HEADER    TRANSCRIPTION                           07-JUL-10   2XK0              
TITLE     SOLUTION STRUCTURE OF THE TUDOR DOMAIN FROM DROSOPHILA POLYCOMBLIKE   
TITLE    2 (PCL)                                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: POLYCOMB PROTEIN PCL;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: TUDOR DOMAIN, RESIDUES 339-404;                            
COMPND   5 SYNONYM: POLYCOMBLIKE PROTEIN;                                       
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER;                        
SOURCE   3 ORGANISM_COMMON: FRUIT FLY;                                          
SOURCE   4 ORGANISM_TAXID: 7227;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3) PLYSS;                           
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET-24D                                    
KEYWDS    TRANSCRIPTION, AROMATIC CAGE                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    A.FRIBERG,A.ODDONE,T.KLYMENKO,J.MUELLER,M.SATTLER                     
REVDAT   5   14-JUN-23 2XK0    1       REMARK                                   
REVDAT   4   23-JUN-21 2XK0    1       REMARK                                   
REVDAT   3   15-JAN-20 2XK0    1       REMARK                                   
REVDAT   2   29-DEC-10 2XK0    1       JRNL                                     
REVDAT   1   11-AUG-10 2XK0    0                                                
JRNL        AUTH   A.FRIBERG,A.ODDONE,T.KLYMENKO,J.MUELLER,M.SATTLER            
JRNL        TITL   STRUCTURE OF AN ATYPICAL TUDOR DOMAIN IN THE DROSOPHILA      
JRNL        TITL 2 POLYCOMBLIKE PROTEIN                                         
JRNL        REF    PROTEIN SCI.                  V.  19  1906 2010              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   20669242                                                     
JRNL        DOI    10.1002/PRO.476                                              
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3                 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,READ, RICE,   
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: ADDITIONALLY WATER-REFINED                
REMARK   4                                                                      
REMARK   4 2XK0 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 07-JUL-10.                  
REMARK 100 THE DEPOSITION ID IS D_1290044400.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.5                              
REMARK 210  PH                             : 6.3                                
REMARK 210  IONIC STRENGTH                 : 25                                 
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : 90% WATER/10% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : HNCA; HNCACB; CBCA(CO)NH;          
REMARK 210                                   (H)CC(CO)NH-TOCSY; H(CC)(CO) NH-   
REMARK 210                                   TOCSY; H(C)CH-TOCSY; (HB)CB(CG;    
REMARK 210                                   CD)HD; CE)HE; 1H-15N HSQC- NOESY;  
REMARK 210                                   1H-13C HMQC-NOESY                  
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 750 MHZ; 900     
REMARK 210                                   MHZ                                
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW                            
REMARK 210   METHOD USED                   : CYANA                              
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NONE                                                         
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   H2   GLY A     7     OE1  GLU A    63              1.59            
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 MET A   9      -44.26     74.40                                   
REMARK 500  1 PRO A  16     -168.97    -64.20                                   
REMARK 500  2 ALA A   8      138.28   -178.81                                   
REMARK 500  2 ALA A  19      134.02   -174.39                                   
REMARK 500  2 THR A  46     -168.61   -114.69                                   
REMARK 500  2 SER A  74      -64.33   -128.91                                   
REMARK 500  3 ALA A   8       97.18     63.15                                   
REMARK 500  3 VAL A  13      -68.28     69.47                                   
REMARK 500  3 PRO A  16     -157.50    -73.63                                   
REMARK 500  3 ALA A  19       79.35     57.67                                   
REMARK 500  4 ALA A   8      -38.68   -161.01                                   
REMARK 500  4 ALA A  19       79.61     55.20                                   
REMARK 500  4 THR A  46     -166.47   -124.59                                   
REMARK 500  5 MET A   9      152.65     73.65                                   
REMARK 500  5 VAL A  13      156.45     72.58                                   
REMARK 500  5 ALA A  14     -171.65     75.50                                   
REMARK 500  6 MET A   9      -53.69     74.93                                   
REMARK 500  6 ALA A  14       32.92    174.49                                   
REMARK 500  6 PRO A  16     -142.64    -77.13                                   
REMARK 500  7 MET A   9      103.70    166.92                                   
REMARK 500  7 PRO A  12       44.81    -71.71                                   
REMARK 500  7 ALA A  15      -54.60   -130.85                                   
REMARK 500  7 ALA A  19      140.68    173.88                                   
REMARK 500  8 ALA A   8       85.13     45.90                                   
REMARK 500  8 ALA A  19       83.86     58.35                                   
REMARK 500  8 THR A  46     -165.57   -115.84                                   
REMARK 500  9 ALA A   8       90.23     63.45                                   
REMARK 500  9 PRO A  16     -179.42    -55.92                                   
REMARK 500  9 SER A  74       44.81   -164.43                                   
REMARK 500 10 ALA A   8      151.28     65.77                                   
REMARK 500 10 ALA A  15      -53.16   -150.00                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17050   RELATED DB: BMRB                                 
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THE FIRST THREE RESIDUES (GAM) IS A CLONING ARTIFACT.                
DBREF  2XK0 A   10    75  UNP    Q24459   PCL_DROME      339    404             
SEQADV 2XK0 GLY A    7  UNP  Q24459              EXPRESSION TAG                 
SEQADV 2XK0 ALA A    8  UNP  Q24459              EXPRESSION TAG                 
SEQADV 2XK0 MET A    9  UNP  Q24459              EXPRESSION TAG                 
SEQRES   1 A   69  GLY ALA MET ALA PRO PRO VAL ALA ALA PRO SER PRO ALA          
SEQRES   2 A   69  VAL THR TYR ALA LEU GLN GLU ASP VAL PHE ILE LYS CYS          
SEQRES   3 A   69  ASN ASP GLY ARG PHE TYR LEU GLY THR ILE ILE ASP GLN          
SEQRES   4 A   69  THR SER ASP GLN TYR LEU ILE ARG PHE ASP ASP GLN SER          
SEQRES   5 A   69  GLU GLN TRP CYS GLU PRO ASP LYS LEU ARG LYS LEU GLY          
SEQRES   6 A   69  GLY GLY SER SER                                              
SHEET    1  AA 5 GLU A  59  CYS A  62  0                                        
SHEET    2  AA 5 TYR A  50  PHE A  54 -1  O  TYR A  50   N  CYS A  62           
SHEET    3  AA 5 PHE A  37  GLN A  45 -1  O  THR A  41   N  ARG A  53           
SHEET    4  AA 5 ASP A  27  LYS A  31 -1  O  VAL A  28   N  GLY A  40           
SHEET    5  AA 5 LEU A  67  ARG A  68 -1  O  ARG A  68   N  PHE A  29           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   7       8.504  -3.131   8.618  1.00  0.00           N  
ATOM      2  CA  GLY A   7       9.817  -2.524   8.495  1.00  0.00           C  
ATOM      3  C   GLY A   7       9.705  -1.074   8.108  1.00  0.00           C  
ATOM      4  O   GLY A   7       8.694  -0.648   7.534  1.00  0.00           O  
ATOM      5  H1  GLY A   7       7.920  -2.554   9.253  1.00  0.00           H  
ATOM      6  H2  GLY A   7       8.034  -3.119   7.683  1.00  0.00           H  
ATOM      7  H3  GLY A   7       8.548  -4.111   8.960  1.00  0.00           H  
ATOM      8  HA2 GLY A   7      10.327  -2.589   9.445  1.00  0.00           H  
ATOM      9  HA3 GLY A   7      10.386  -3.053   7.746  1.00  0.00           H  
ATOM     10  N   ALA A   8      10.715  -0.314   8.431  1.00  0.00           N  
ATOM     11  CA  ALA A   8      10.754   1.089   8.134  1.00  0.00           C  
ATOM     12  C   ALA A   8      11.870   1.350   7.151  1.00  0.00           C  
ATOM     13  O   ALA A   8      13.024   0.987   7.418  1.00  0.00           O  
ATOM     14  CB  ALA A   8      10.971   1.890   9.412  1.00  0.00           C  
ATOM     15  H   ALA A   8      11.494  -0.714   8.876  1.00  0.00           H  
ATOM     16  HA  ALA A   8       9.806   1.374   7.702  1.00  0.00           H  
ATOM     17  HB1 ALA A   8      11.908   1.599   9.862  1.00  0.00           H  
ATOM     18  HB2 ALA A   8      10.995   2.943   9.178  1.00  0.00           H  
ATOM     19  HB3 ALA A   8      10.166   1.692  10.104  1.00  0.00           H  
ATOM     20  N   MET A   9      11.514   1.900   5.995  1.00  0.00           N  
ATOM     21  CA  MET A   9      12.448   2.273   4.902  1.00  0.00           C  
ATOM     22  C   MET A   9      12.966   1.057   4.133  1.00  0.00           C  
ATOM     23  O   MET A   9      13.015   1.064   2.904  1.00  0.00           O  
ATOM     24  CB  MET A   9      13.608   3.160   5.398  1.00  0.00           C  
ATOM     25  CG  MET A   9      14.563   3.613   4.301  1.00  0.00           C  
ATOM     26  SD  MET A   9      15.937   4.606   4.932  1.00  0.00           S  
ATOM     27  CE  MET A   9      15.060   6.003   5.649  1.00  0.00           C  
ATOM     28  H   MET A   9      10.559   2.068   5.837  1.00  0.00           H  
ATOM     29  HA  MET A   9      11.857   2.843   4.201  1.00  0.00           H  
ATOM     30  HB2 MET A   9      13.189   4.037   5.868  1.00  0.00           H  
ATOM     31  HB3 MET A   9      14.172   2.608   6.135  1.00  0.00           H  
ATOM     32  HG2 MET A   9      14.964   2.739   3.810  1.00  0.00           H  
ATOM     33  HG3 MET A   9      14.009   4.202   3.584  1.00  0.00           H  
ATOM     34  HE1 MET A   9      14.463   6.486   4.890  1.00  0.00           H  
ATOM     35  HE2 MET A   9      14.422   5.659   6.449  1.00  0.00           H  
ATOM     36  HE3 MET A   9      15.775   6.708   6.047  1.00  0.00           H  
ATOM     37  N   ALA A  10      13.341   0.028   4.839  1.00  0.00           N  
ATOM     38  CA  ALA A  10      13.811  -1.176   4.219  1.00  0.00           C  
ATOM     39  C   ALA A  10      12.917  -2.349   4.596  1.00  0.00           C  
ATOM     40  O   ALA A  10      13.137  -2.997   5.624  1.00  0.00           O  
ATOM     41  CB  ALA A  10      15.258  -1.452   4.601  1.00  0.00           C  
ATOM     42  H   ALA A  10      13.293   0.087   5.820  1.00  0.00           H  
ATOM     43  HA  ALA A  10      13.762  -1.033   3.150  1.00  0.00           H  
ATOM     44  HB1 ALA A  10      15.598  -2.345   4.099  1.00  0.00           H  
ATOM     45  HB2 ALA A  10      15.873  -0.615   4.308  1.00  0.00           H  
ATOM     46  HB3 ALA A  10      15.328  -1.593   5.670  1.00  0.00           H  
ATOM     47  N   PRO A  11      11.828  -2.571   3.847  1.00  0.00           N  
ATOM     48  CA  PRO A  11      10.970  -3.718   4.058  1.00  0.00           C  
ATOM     49  C   PRO A  11      11.608  -4.979   3.437  1.00  0.00           C  
ATOM     50  O   PRO A  11      12.364  -4.871   2.450  1.00  0.00           O  
ATOM     51  CB  PRO A  11       9.671  -3.333   3.322  1.00  0.00           C  
ATOM     52  CG  PRO A  11       9.844  -1.908   2.920  1.00  0.00           C  
ATOM     53  CD  PRO A  11      11.307  -1.720   2.778  1.00  0.00           C  
ATOM     54  HA  PRO A  11      10.781  -3.863   5.112  1.00  0.00           H  
ATOM     55  HB2 PRO A  11       9.532  -3.975   2.465  1.00  0.00           H  
ATOM     56  HB3 PRO A  11       8.840  -3.436   4.003  1.00  0.00           H  
ATOM     57  HG2 PRO A  11       9.343  -1.719   1.982  1.00  0.00           H  
ATOM     58  HG3 PRO A  11       9.456  -1.257   3.690  1.00  0.00           H  
ATOM     59  HD2 PRO A  11      11.608  -2.056   1.793  1.00  0.00           H  
ATOM     60  HD3 PRO A  11      11.582  -0.683   2.900  1.00  0.00           H  
ATOM     61  N   PRO A  12      11.341  -6.178   3.992  1.00  0.00           N  
ATOM     62  CA  PRO A  12      11.945  -7.423   3.507  1.00  0.00           C  
ATOM     63  C   PRO A  12      11.441  -7.822   2.117  1.00  0.00           C  
ATOM     64  O   PRO A  12      10.312  -8.301   1.964  1.00  0.00           O  
ATOM     65  CB  PRO A  12      11.523  -8.477   4.549  1.00  0.00           C  
ATOM     66  CG  PRO A  12      10.972  -7.702   5.700  1.00  0.00           C  
ATOM     67  CD  PRO A  12      10.432  -6.430   5.121  1.00  0.00           C  
ATOM     68  HA  PRO A  12      13.022  -7.346   3.486  1.00  0.00           H  
ATOM     69  HB2 PRO A  12      10.769  -9.121   4.120  1.00  0.00           H  
ATOM     70  HB3 PRO A  12      12.382  -9.064   4.840  1.00  0.00           H  
ATOM     71  HG2 PRO A  12      10.183  -8.259   6.185  1.00  0.00           H  
ATOM     72  HG3 PRO A  12      11.762  -7.486   6.404  1.00  0.00           H  
ATOM     73  HD2 PRO A  12       9.417  -6.577   4.782  1.00  0.00           H  
ATOM     74  HD3 PRO A  12      10.482  -5.639   5.853  1.00  0.00           H  
ATOM     75  N   VAL A  13      12.258  -7.574   1.114  1.00  0.00           N  
ATOM     76  CA  VAL A  13      11.946  -7.906  -0.277  1.00  0.00           C  
ATOM     77  C   VAL A  13      13.191  -8.408  -0.997  1.00  0.00           C  
ATOM     78  O   VAL A  13      14.251  -8.566  -0.382  1.00  0.00           O  
ATOM     79  CB  VAL A  13      11.353  -6.698  -1.074  1.00  0.00           C  
ATOM     80  CG1 VAL A  13       9.931  -6.407  -0.656  1.00  0.00           C  
ATOM     81  CG2 VAL A  13      12.211  -5.449  -0.899  1.00  0.00           C  
ATOM     82  H   VAL A  13      13.120  -7.150   1.318  1.00  0.00           H  
ATOM     83  HA  VAL A  13      11.216  -8.703  -0.260  1.00  0.00           H  
ATOM     84  HB  VAL A  13      11.347  -6.955  -2.123  1.00  0.00           H  
ATOM     85 HG11 VAL A  13       9.323  -7.285  -0.818  1.00  0.00           H  
ATOM     86 HG12 VAL A  13       9.902  -6.137   0.389  1.00  0.00           H  
ATOM     87 HG13 VAL A  13       9.553  -5.593  -1.254  1.00  0.00           H  
ATOM     88 HG21 VAL A  13      13.211  -5.644  -1.255  1.00  0.00           H  
ATOM     89 HG22 VAL A  13      11.783  -4.632  -1.462  1.00  0.00           H  
ATOM     90 HG23 VAL A  13      12.248  -5.187   0.148  1.00  0.00           H  
ATOM     91  N   ALA A  14      13.060  -8.660  -2.286  1.00  0.00           N  
ATOM     92  CA  ALA A  14      14.167  -9.114  -3.127  1.00  0.00           C  
ATOM     93  C   ALA A  14      14.714  -7.937  -3.943  1.00  0.00           C  
ATOM     94  O   ALA A  14      15.264  -8.101  -5.047  1.00  0.00           O  
ATOM     95  CB  ALA A  14      13.687 -10.232  -4.043  1.00  0.00           C  
ATOM     96  H   ALA A  14      12.176  -8.552  -2.705  1.00  0.00           H  
ATOM     97  HA  ALA A  14      14.946  -9.489  -2.481  1.00  0.00           H  
ATOM     98  HB1 ALA A  14      13.304 -11.047  -3.447  1.00  0.00           H  
ATOM     99  HB2 ALA A  14      12.905  -9.856  -4.686  1.00  0.00           H  
ATOM    100  HB3 ALA A  14      14.513 -10.583  -4.644  1.00  0.00           H  
ATOM    101  N   ALA A  15      14.604  -6.777  -3.364  1.00  0.00           N  
ATOM    102  CA  ALA A  15      15.015  -5.533  -3.965  1.00  0.00           C  
ATOM    103  C   ALA A  15      15.598  -4.655  -2.851  1.00  0.00           C  
ATOM    104  O   ALA A  15      15.430  -5.005  -1.671  1.00  0.00           O  
ATOM    105  CB  ALA A  15      13.796  -4.864  -4.611  1.00  0.00           C  
ATOM    106  H   ALA A  15      14.262  -6.749  -2.448  1.00  0.00           H  
ATOM    107  HA  ALA A  15      15.763  -5.734  -4.717  1.00  0.00           H  
ATOM    108  HB1 ALA A  15      13.037  -4.702  -3.860  1.00  0.00           H  
ATOM    109  HB2 ALA A  15      14.086  -3.917  -5.040  1.00  0.00           H  
ATOM    110  HB3 ALA A  15      13.401  -5.504  -5.387  1.00  0.00           H  
ATOM    111  N   PRO A  16      16.317  -3.538  -3.180  1.00  0.00           N  
ATOM    112  CA  PRO A  16      16.885  -2.614  -2.165  1.00  0.00           C  
ATOM    113  C   PRO A  16      15.800  -1.908  -1.329  1.00  0.00           C  
ATOM    114  O   PRO A  16      14.629  -2.286  -1.376  1.00  0.00           O  
ATOM    115  CB  PRO A  16      17.660  -1.583  -3.006  1.00  0.00           C  
ATOM    116  CG  PRO A  16      17.875  -2.242  -4.320  1.00  0.00           C  
ATOM    117  CD  PRO A  16      16.674  -3.106  -4.545  1.00  0.00           C  
ATOM    118  HA  PRO A  16      17.562  -3.131  -1.503  1.00  0.00           H  
ATOM    119  HB2 PRO A  16      17.063  -0.690  -3.107  1.00  0.00           H  
ATOM    120  HB3 PRO A  16      18.598  -1.345  -2.524  1.00  0.00           H  
ATOM    121  HG2 PRO A  16      17.960  -1.498  -5.098  1.00  0.00           H  
ATOM    122  HG3 PRO A  16      18.769  -2.846  -4.278  1.00  0.00           H  
ATOM    123  HD2 PRO A  16      15.875  -2.532  -4.993  1.00  0.00           H  
ATOM    124  HD3 PRO A  16      16.927  -3.953  -5.165  1.00  0.00           H  
ATOM    125  N   SER A  17      16.201  -0.904  -0.559  1.00  0.00           N  
ATOM    126  CA  SER A  17      15.287  -0.149   0.288  1.00  0.00           C  
ATOM    127  C   SER A  17      14.360   0.759  -0.565  1.00  0.00           C  
ATOM    128  O   SER A  17      14.828   1.747  -1.169  1.00  0.00           O  
ATOM    129  CB  SER A  17      16.099   0.694   1.264  1.00  0.00           C  
ATOM    130  OG  SER A  17      17.037  -0.115   1.970  1.00  0.00           O  
ATOM    131  H   SER A  17      17.149  -0.653  -0.536  1.00  0.00           H  
ATOM    132  HA  SER A  17      14.694  -0.856   0.850  1.00  0.00           H  
ATOM    133  HB2 SER A  17      16.631   1.455   0.714  1.00  0.00           H  
ATOM    134  HB3 SER A  17      15.433   1.161   1.976  1.00  0.00           H  
ATOM    135  HG  SER A  17      17.503   0.475   2.578  1.00  0.00           H  
ATOM    136  N   PRO A  18      13.059   0.410  -0.661  1.00  0.00           N  
ATOM    137  CA  PRO A  18      12.073   1.160  -1.424  1.00  0.00           C  
ATOM    138  C   PRO A  18      11.789   2.544  -0.850  1.00  0.00           C  
ATOM    139  O   PRO A  18      11.651   2.716   0.368  1.00  0.00           O  
ATOM    140  CB  PRO A  18      10.798   0.300  -1.319  1.00  0.00           C  
ATOM    141  CG  PRO A  18      11.291  -1.030  -0.935  1.00  0.00           C  
ATOM    142  CD  PRO A  18      12.455  -0.748  -0.048  1.00  0.00           C  
ATOM    143  HA  PRO A  18      12.376   1.198  -2.451  1.00  0.00           H  
ATOM    144  HB2 PRO A  18      10.161   0.704  -0.545  1.00  0.00           H  
ATOM    145  HB3 PRO A  18      10.278   0.277  -2.265  1.00  0.00           H  
ATOM    146  HG2 PRO A  18      10.522  -1.572  -0.403  1.00  0.00           H  
ATOM    147  HG3 PRO A  18      11.609  -1.578  -1.809  1.00  0.00           H  
ATOM    148  HD2 PRO A  18      12.124  -0.478   0.943  1.00  0.00           H  
ATOM    149  HD3 PRO A  18      13.131  -1.590  -0.041  1.00  0.00           H  
ATOM    150  N   ALA A  19      11.674   3.509  -1.719  1.00  0.00           N  
ATOM    151  CA  ALA A  19      11.326   4.848  -1.333  1.00  0.00           C  
ATOM    152  C   ALA A  19      10.346   5.404  -2.334  1.00  0.00           C  
ATOM    153  O   ALA A  19      10.719   6.027  -3.319  1.00  0.00           O  
ATOM    154  CB  ALA A  19      12.555   5.735  -1.204  1.00  0.00           C  
ATOM    155  H   ALA A  19      11.831   3.326  -2.672  1.00  0.00           H  
ATOM    156  HA  ALA A  19      10.834   4.782  -0.374  1.00  0.00           H  
ATOM    157  HB1 ALA A  19      13.231   5.311  -0.477  1.00  0.00           H  
ATOM    158  HB2 ALA A  19      13.045   5.803  -2.164  1.00  0.00           H  
ATOM    159  HB3 ALA A  19      12.244   6.718  -0.884  1.00  0.00           H  
ATOM    160  N   VAL A  20       9.105   5.084  -2.131  1.00  0.00           N  
ATOM    161  CA  VAL A  20       8.049   5.499  -3.007  1.00  0.00           C  
ATOM    162  C   VAL A  20       6.962   6.217  -2.243  1.00  0.00           C  
ATOM    163  O   VAL A  20       6.745   5.952  -1.037  1.00  0.00           O  
ATOM    164  CB  VAL A  20       7.449   4.317  -3.810  1.00  0.00           C  
ATOM    165  CG1 VAL A  20       8.393   3.895  -4.917  1.00  0.00           C  
ATOM    166  CG2 VAL A  20       7.166   3.127  -2.900  1.00  0.00           C  
ATOM    167  H   VAL A  20       8.869   4.561  -1.340  1.00  0.00           H  
ATOM    168  HA  VAL A  20       8.494   6.189  -3.706  1.00  0.00           H  
ATOM    169  HB  VAL A  20       6.517   4.653  -4.233  1.00  0.00           H  
ATOM    170 HG11 VAL A  20       8.557   4.726  -5.586  1.00  0.00           H  
ATOM    171 HG12 VAL A  20       9.335   3.585  -4.489  1.00  0.00           H  
ATOM    172 HG13 VAL A  20       7.959   3.073  -5.465  1.00  0.00           H  
ATOM    173 HG21 VAL A  20       6.512   3.434  -2.099  1.00  0.00           H  
ATOM    174 HG22 VAL A  20       6.690   2.343  -3.471  1.00  0.00           H  
ATOM    175 HG23 VAL A  20       8.093   2.760  -2.486  1.00  0.00           H  
ATOM    176  N   THR A  21       6.289   7.109  -2.905  1.00  0.00           N  
ATOM    177  CA  THR A  21       5.257   7.862  -2.279  1.00  0.00           C  
ATOM    178  C   THR A  21       3.988   7.764  -3.103  1.00  0.00           C  
ATOM    179  O   THR A  21       4.028   7.455  -4.302  1.00  0.00           O  
ATOM    180  CB  THR A  21       5.681   9.335  -2.033  1.00  0.00           C  
ATOM    181  OG1 THR A  21       4.703  10.024  -1.234  1.00  0.00           O  
ATOM    182  CG2 THR A  21       5.854  10.060  -3.348  1.00  0.00           C  
ATOM    183  H   THR A  21       6.473   7.276  -3.856  1.00  0.00           H  
ATOM    184  HA  THR A  21       5.053   7.384  -1.334  1.00  0.00           H  
ATOM    185  HB  THR A  21       6.624   9.336  -1.508  1.00  0.00           H  
ATOM    186  HG1 THR A  21       5.178  10.350  -0.456  1.00  0.00           H  
ATOM    187 HG21 THR A  21       4.918  10.002  -3.884  1.00  0.00           H  
ATOM    188 HG22 THR A  21       6.130  11.089  -3.176  1.00  0.00           H  
ATOM    189 HG23 THR A  21       6.618   9.555  -3.919  1.00  0.00           H  
ATOM    190  N   TYR A  22       2.877   7.970  -2.463  1.00  0.00           N  
ATOM    191  CA  TYR A  22       1.596   7.804  -3.080  1.00  0.00           C  
ATOM    192  C   TYR A  22       0.684   8.905  -2.618  1.00  0.00           C  
ATOM    193  O   TYR A  22       0.901   9.482  -1.565  1.00  0.00           O  
ATOM    194  CB  TYR A  22       0.994   6.456  -2.675  1.00  0.00           C  
ATOM    195  CG  TYR A  22       1.779   5.229  -3.093  1.00  0.00           C  
ATOM    196  CD1 TYR A  22       2.889   4.811  -2.375  1.00  0.00           C  
ATOM    197  CD2 TYR A  22       1.412   4.497  -4.207  1.00  0.00           C  
ATOM    198  CE1 TYR A  22       3.608   3.717  -2.755  1.00  0.00           C  
ATOM    199  CE2 TYR A  22       2.122   3.391  -4.589  1.00  0.00           C  
ATOM    200  CZ  TYR A  22       3.223   3.005  -3.862  1.00  0.00           C  
ATOM    201  OH  TYR A  22       3.956   1.922  -4.267  1.00  0.00           O  
ATOM    202  H   TYR A  22       2.903   8.285  -1.532  1.00  0.00           H  
ATOM    203  HA  TYR A  22       1.706   7.830  -4.153  1.00  0.00           H  
ATOM    204  HB2 TYR A  22       0.898   6.421  -1.600  1.00  0.00           H  
ATOM    205  HB3 TYR A  22       0.009   6.385  -3.113  1.00  0.00           H  
ATOM    206  HD1 TYR A  22       3.190   5.375  -1.504  1.00  0.00           H  
ATOM    207  HD2 TYR A  22       0.553   4.795  -4.788  1.00  0.00           H  
ATOM    208  HE1 TYR A  22       4.468   3.424  -2.174  1.00  0.00           H  
ATOM    209  HE2 TYR A  22       1.808   2.830  -5.457  1.00  0.00           H  
ATOM    210  HH  TYR A  22       4.137   1.324  -3.533  1.00  0.00           H  
ATOM    211  N   ALA A  23      -0.316   9.190  -3.389  1.00  0.00           N  
ATOM    212  CA  ALA A  23      -1.268  10.209  -3.045  1.00  0.00           C  
ATOM    213  C   ALA A  23      -2.525   9.546  -2.525  1.00  0.00           C  
ATOM    214  O   ALA A  23      -2.846   8.431  -2.940  1.00  0.00           O  
ATOM    215  CB  ALA A  23      -1.578  11.058  -4.263  1.00  0.00           C  
ATOM    216  H   ALA A  23      -0.452   8.682  -4.214  1.00  0.00           H  
ATOM    217  HA  ALA A  23      -0.841  10.836  -2.277  1.00  0.00           H  
ATOM    218  HB1 ALA A  23      -0.670  11.515  -4.630  1.00  0.00           H  
ATOM    219  HB2 ALA A  23      -2.284  11.828  -3.990  1.00  0.00           H  
ATOM    220  HB3 ALA A  23      -2.002  10.430  -5.033  1.00  0.00           H  
ATOM    221  N   LEU A  24      -3.204  10.188  -1.593  1.00  0.00           N  
ATOM    222  CA  LEU A  24      -4.450   9.655  -1.057  1.00  0.00           C  
ATOM    223  C   LEU A  24      -5.507   9.625  -2.147  1.00  0.00           C  
ATOM    224  O   LEU A  24      -5.372  10.326  -3.173  1.00  0.00           O  
ATOM    225  CB  LEU A  24      -4.966  10.484   0.134  1.00  0.00           C  
ATOM    226  CG  LEU A  24      -3.963  10.745   1.256  1.00  0.00           C  
ATOM    227  CD1 LEU A  24      -4.601  11.488   2.413  1.00  0.00           C  
ATOM    228  CD2 LEU A  24      -3.297   9.469   1.718  1.00  0.00           C  
ATOM    229  H   LEU A  24      -2.885  11.058  -1.272  1.00  0.00           H  
ATOM    230  HA  LEU A  24      -4.261   8.643  -0.729  1.00  0.00           H  
ATOM    231  HB2 LEU A  24      -5.315  11.435  -0.237  1.00  0.00           H  
ATOM    232  HB3 LEU A  24      -5.819   9.970   0.553  1.00  0.00           H  
ATOM    233  HG  LEU A  24      -3.203  11.391   0.853  1.00  0.00           H  
ATOM    234 HD11 LEU A  24      -4.985  12.436   2.070  1.00  0.00           H  
ATOM    235 HD12 LEU A  24      -5.410  10.899   2.819  1.00  0.00           H  
ATOM    236 HD13 LEU A  24      -3.858  11.656   3.179  1.00  0.00           H  
ATOM    237 HD21 LEU A  24      -4.050   8.781   2.073  1.00  0.00           H  
ATOM    238 HD22 LEU A  24      -2.761   9.025   0.892  1.00  0.00           H  
ATOM    239 HD23 LEU A  24      -2.606   9.688   2.520  1.00  0.00           H  
ATOM    240  N   GLN A  25      -6.542   8.818  -1.931  1.00  0.00           N  
ATOM    241  CA  GLN A  25      -7.698   8.708  -2.837  1.00  0.00           C  
ATOM    242  C   GLN A  25      -7.299   8.054  -4.165  1.00  0.00           C  
ATOM    243  O   GLN A  25      -8.012   8.147  -5.164  1.00  0.00           O  
ATOM    244  CB  GLN A  25      -8.337  10.091  -3.064  1.00  0.00           C  
ATOM    245  CG  GLN A  25      -8.717  10.805  -1.776  1.00  0.00           C  
ATOM    246  CD  GLN A  25      -9.303  12.175  -2.012  1.00  0.00           C  
ATOM    247  OE1 GLN A  25      -9.926  12.441  -3.038  1.00  0.00           O  
ATOM    248  NE2 GLN A  25      -9.128  13.051  -1.066  1.00  0.00           N  
ATOM    249  H   GLN A  25      -6.539   8.258  -1.120  1.00  0.00           H  
ATOM    250  HA  GLN A  25      -8.417   8.065  -2.351  1.00  0.00           H  
ATOM    251  HB2 GLN A  25      -7.637  10.714  -3.601  1.00  0.00           H  
ATOM    252  HB3 GLN A  25      -9.228   9.967  -3.660  1.00  0.00           H  
ATOM    253  HG2 GLN A  25      -9.405  10.204  -1.203  1.00  0.00           H  
ATOM    254  HG3 GLN A  25      -7.813  10.922  -1.195  1.00  0.00           H  
ATOM    255 HE21 GLN A  25      -8.635  12.790  -0.258  1.00  0.00           H  
ATOM    256 HE22 GLN A  25      -9.501  13.948  -1.202  1.00  0.00           H  
ATOM    257  N   GLU A  26      -6.188   7.367  -4.141  1.00  0.00           N  
ATOM    258  CA  GLU A  26      -5.646   6.699  -5.296  1.00  0.00           C  
ATOM    259  C   GLU A  26      -5.707   5.196  -5.042  1.00  0.00           C  
ATOM    260  O   GLU A  26      -5.438   4.749  -3.909  1.00  0.00           O  
ATOM    261  CB  GLU A  26      -4.188   7.157  -5.474  1.00  0.00           C  
ATOM    262  CG  GLU A  26      -3.473   6.656  -6.713  1.00  0.00           C  
ATOM    263  CD  GLU A  26      -4.119   7.119  -7.994  1.00  0.00           C  
ATOM    264  OE1 GLU A  26      -4.651   6.272  -8.740  1.00  0.00           O  
ATOM    265  OE2 GLU A  26      -4.102   8.344  -8.287  1.00  0.00           O1-
ATOM    266  H   GLU A  26      -5.698   7.298  -3.297  1.00  0.00           H  
ATOM    267  HA  GLU A  26      -6.220   6.964  -6.172  1.00  0.00           H  
ATOM    268  HB2 GLU A  26      -4.168   8.236  -5.500  1.00  0.00           H  
ATOM    269  HB3 GLU A  26      -3.631   6.830  -4.609  1.00  0.00           H  
ATOM    270  HG2 GLU A  26      -2.450   7.005  -6.697  1.00  0.00           H  
ATOM    271  HG3 GLU A  26      -3.476   5.576  -6.691  1.00  0.00           H  
ATOM    272  N   ASP A  27      -6.105   4.436  -6.043  1.00  0.00           N  
ATOM    273  CA  ASP A  27      -6.153   2.982  -5.922  1.00  0.00           C  
ATOM    274  C   ASP A  27      -4.802   2.401  -6.241  1.00  0.00           C  
ATOM    275  O   ASP A  27      -4.140   2.837  -7.176  1.00  0.00           O  
ATOM    276  CB  ASP A  27      -7.212   2.321  -6.834  1.00  0.00           C  
ATOM    277  CG  ASP A  27      -8.644   2.617  -6.469  1.00  0.00           C  
ATOM    278  OD1 ASP A  27      -9.110   2.183  -5.408  1.00  0.00           O  
ATOM    279  OD2 ASP A  27      -9.362   3.255  -7.278  1.00  0.00           O1-
ATOM    280  H   ASP A  27      -6.360   4.858  -6.892  1.00  0.00           H  
ATOM    281  HA  ASP A  27      -6.381   2.751  -4.892  1.00  0.00           H  
ATOM    282  HB2 ASP A  27      -7.063   2.658  -7.849  1.00  0.00           H  
ATOM    283  HB3 ASP A  27      -7.069   1.252  -6.802  1.00  0.00           H  
ATOM    284  N   VAL A  28      -4.380   1.468  -5.450  1.00  0.00           N  
ATOM    285  CA  VAL A  28      -3.110   0.774  -5.612  1.00  0.00           C  
ATOM    286  C   VAL A  28      -3.276  -0.674  -5.202  1.00  0.00           C  
ATOM    287  O   VAL A  28      -4.173  -0.993  -4.404  1.00  0.00           O  
ATOM    288  CB  VAL A  28      -1.985   1.418  -4.757  1.00  0.00           C  
ATOM    289  CG1 VAL A  28      -1.494   2.699  -5.386  1.00  0.00           C  
ATOM    290  CG2 VAL A  28      -2.517   1.725  -3.380  1.00  0.00           C  
ATOM    291  H   VAL A  28      -4.958   1.212  -4.694  1.00  0.00           H  
ATOM    292  HA  VAL A  28      -2.830   0.816  -6.655  1.00  0.00           H  
ATOM    293  HB  VAL A  28      -1.151   0.738  -4.653  1.00  0.00           H  
ATOM    294 HG11 VAL A  28      -1.153   2.494  -6.390  1.00  0.00           H  
ATOM    295 HG12 VAL A  28      -2.302   3.416  -5.402  1.00  0.00           H  
ATOM    296 HG13 VAL A  28      -0.681   3.076  -4.783  1.00  0.00           H  
ATOM    297 HG21 VAL A  28      -2.859   0.813  -2.914  1.00  0.00           H  
ATOM    298 HG22 VAL A  28      -1.730   2.168  -2.788  1.00  0.00           H  
ATOM    299 HG23 VAL A  28      -3.341   2.418  -3.461  1.00  0.00           H  
ATOM    300  N   PHE A  29      -2.470  -1.555  -5.758  1.00  0.00           N  
ATOM    301  CA  PHE A  29      -2.541  -2.951  -5.367  1.00  0.00           C  
ATOM    302  C   PHE A  29      -1.665  -3.182  -4.154  1.00  0.00           C  
ATOM    303  O   PHE A  29      -0.571  -2.626  -4.078  1.00  0.00           O  
ATOM    304  CB  PHE A  29      -2.121  -3.895  -6.501  1.00  0.00           C  
ATOM    305  CG  PHE A  29      -3.152  -4.085  -7.565  1.00  0.00           C  
ATOM    306  CD1 PHE A  29      -3.054  -3.438  -8.776  1.00  0.00           C  
ATOM    307  CD2 PHE A  29      -4.224  -4.930  -7.349  1.00  0.00           C  
ATOM    308  CE1 PHE A  29      -4.005  -3.623  -9.755  1.00  0.00           C  
ATOM    309  CE2 PHE A  29      -5.179  -5.116  -8.324  1.00  0.00           C  
ATOM    310  CZ  PHE A  29      -5.066  -4.460  -9.530  1.00  0.00           C  
ATOM    311  H   PHE A  29      -1.801  -1.254  -6.410  1.00  0.00           H  
ATOM    312  HA  PHE A  29      -3.581  -3.121  -5.129  1.00  0.00           H  
ATOM    313  HB2 PHE A  29      -1.238  -3.494  -6.975  1.00  0.00           H  
ATOM    314  HB3 PHE A  29      -1.880  -4.865  -6.095  1.00  0.00           H  
ATOM    315  HD1 PHE A  29      -2.227  -2.769  -8.963  1.00  0.00           H  
ATOM    316  HD2 PHE A  29      -4.310  -5.445  -6.403  1.00  0.00           H  
ATOM    317  HE1 PHE A  29      -3.913  -3.105 -10.698  1.00  0.00           H  
ATOM    318  HE2 PHE A  29      -6.016  -5.774  -8.144  1.00  0.00           H  
ATOM    319  HZ  PHE A  29      -5.811  -4.601 -10.299  1.00  0.00           H  
ATOM    320  N   ILE A  30      -2.157  -3.975  -3.211  1.00  0.00           N  
ATOM    321  CA  ILE A  30      -1.447  -4.301  -1.969  1.00  0.00           C  
ATOM    322  C   ILE A  30      -1.296  -5.784  -1.825  1.00  0.00           C  
ATOM    323  O   ILE A  30      -2.264  -6.527  -1.928  1.00  0.00           O  
ATOM    324  CB  ILE A  30      -2.168  -3.754  -0.679  1.00  0.00           C  
ATOM    325  CG1 ILE A  30      -1.950  -2.268  -0.460  1.00  0.00           C  
ATOM    326  CG2 ILE A  30      -1.794  -4.531   0.586  1.00  0.00           C  
ATOM    327  CD1 ILE A  30      -2.487  -1.398  -1.540  1.00  0.00           C  
ATOM    328  H   ILE A  30      -3.062  -4.341  -3.322  1.00  0.00           H  
ATOM    329  HA  ILE A  30      -0.466  -3.855  -2.020  1.00  0.00           H  
ATOM    330  HB  ILE A  30      -3.216  -3.926  -0.859  1.00  0.00           H  
ATOM    331 HG12 ILE A  30      -2.434  -1.988   0.464  1.00  0.00           H  
ATOM    332 HG13 ILE A  30      -0.891  -2.079  -0.366  1.00  0.00           H  
ATOM    333 HG21 ILE A  30      -0.720  -4.573   0.690  1.00  0.00           H  
ATOM    334 HG22 ILE A  30      -2.228  -4.056   1.452  1.00  0.00           H  
ATOM    335 HG23 ILE A  30      -2.192  -5.531   0.495  1.00  0.00           H  
ATOM    336 HD11 ILE A  30      -3.534  -1.607  -1.700  1.00  0.00           H  
ATOM    337 HD12 ILE A  30      -2.336  -0.365  -1.268  1.00  0.00           H  
ATOM    338 HD13 ILE A  30      -1.934  -1.631  -2.441  1.00  0.00           H  
ATOM    339  N   LYS A  31      -0.097  -6.202  -1.615  1.00  0.00           N  
ATOM    340  CA  LYS A  31       0.194  -7.576  -1.371  1.00  0.00           C  
ATOM    341  C   LYS A  31       0.039  -7.901   0.105  1.00  0.00           C  
ATOM    342  O   LYS A  31       0.517  -7.164   0.973  1.00  0.00           O  
ATOM    343  CB  LYS A  31       1.613  -7.908  -1.846  1.00  0.00           C  
ATOM    344  CG  LYS A  31       2.130  -9.269  -1.404  1.00  0.00           C  
ATOM    345  CD  LYS A  31       3.555  -9.507  -1.839  1.00  0.00           C  
ATOM    346  CE  LYS A  31       4.097 -10.808  -1.265  1.00  0.00           C  
ATOM    347  NZ  LYS A  31       5.476 -11.074  -1.703  1.00  0.00           N1+
ATOM    348  H   LYS A  31       0.623  -5.535  -1.637  1.00  0.00           H  
ATOM    349  HA  LYS A  31      -0.500  -8.173  -1.940  1.00  0.00           H  
ATOM    350  HB2 LYS A  31       1.592  -7.900  -2.927  1.00  0.00           H  
ATOM    351  HB3 LYS A  31       2.284  -7.129  -1.523  1.00  0.00           H  
ATOM    352  HG2 LYS A  31       2.082  -9.324  -0.327  1.00  0.00           H  
ATOM    353  HG3 LYS A  31       1.496 -10.035  -1.825  1.00  0.00           H  
ATOM    354  HD2 LYS A  31       3.573  -9.569  -2.916  1.00  0.00           H  
ATOM    355  HD3 LYS A  31       4.167  -8.685  -1.501  1.00  0.00           H  
ATOM    356  HE2 LYS A  31       4.083 -10.748  -0.188  1.00  0.00           H  
ATOM    357  HE3 LYS A  31       3.464 -11.621  -1.588  1.00  0.00           H  
ATOM    358  HZ1 LYS A  31       6.123 -10.300  -1.455  1.00  0.00           H  
ATOM    359  HZ2 LYS A  31       5.858 -11.949  -1.298  1.00  0.00           H  
ATOM    360  HZ3 LYS A  31       5.541 -11.161  -2.737  1.00  0.00           H  
ATOM    361  N   CYS A  32      -0.668  -8.948   0.390  1.00  0.00           N  
ATOM    362  CA  CYS A  32      -0.735  -9.453   1.728  1.00  0.00           C  
ATOM    363  C   CYS A  32       0.357 -10.514   1.817  1.00  0.00           C  
ATOM    364  O   CYS A  32       0.837 -10.976   0.774  1.00  0.00           O  
ATOM    365  CB  CYS A  32      -2.113 -10.060   2.009  1.00  0.00           C  
ATOM    366  SG  CYS A  32      -2.421 -10.468   3.747  1.00  0.00           S  
ATOM    367  H   CYS A  32      -1.163  -9.391  -0.337  1.00  0.00           H  
ATOM    368  HA  CYS A  32      -0.520  -8.647   2.415  1.00  0.00           H  
ATOM    369  HB2 CYS A  32      -2.885  -9.377   1.691  1.00  0.00           H  
ATOM    370  HB3 CYS A  32      -2.186 -10.979   1.447  1.00  0.00           H  
ATOM    371  HG  CYS A  32      -3.340  -9.611   4.178  1.00  0.00           H  
ATOM    372  N   ASN A  33       0.733 -10.928   3.011  1.00  0.00           N  
ATOM    373  CA  ASN A  33       1.842 -11.897   3.195  1.00  0.00           C  
ATOM    374  C   ASN A  33       1.550 -13.230   2.487  1.00  0.00           C  
ATOM    375  O   ASN A  33       2.463 -13.962   2.096  1.00  0.00           O  
ATOM    376  CB  ASN A  33       2.109 -12.132   4.688  1.00  0.00           C  
ATOM    377  CG  ASN A  33       3.343 -13.003   4.969  1.00  0.00           C  
ATOM    378  OD1 ASN A  33       4.324 -13.010   4.205  1.00  0.00           O  
ATOM    379  ND2 ASN A  33       3.315 -13.722   6.063  1.00  0.00           N  
ATOM    380  H   ASN A  33       0.269 -10.576   3.802  1.00  0.00           H  
ATOM    381  HA  ASN A  33       2.722 -11.464   2.745  1.00  0.00           H  
ATOM    382  HB2 ASN A  33       2.241 -11.176   5.172  1.00  0.00           H  
ATOM    383  HB3 ASN A  33       1.236 -12.614   5.103  1.00  0.00           H  
ATOM    384 HD21 ASN A  33       2.517 -13.667   6.629  1.00  0.00           H  
ATOM    385 HD22 ASN A  33       4.089 -14.279   6.292  1.00  0.00           H  
ATOM    386  N   ASP A  34       0.274 -13.502   2.257  1.00  0.00           N  
ATOM    387  CA  ASP A  34      -0.144 -14.730   1.586  1.00  0.00           C  
ATOM    388  C   ASP A  34       0.180 -14.692   0.072  1.00  0.00           C  
ATOM    389  O   ASP A  34       0.124 -15.702  -0.623  1.00  0.00           O  
ATOM    390  CB  ASP A  34      -1.626 -15.011   1.846  1.00  0.00           C  
ATOM    391  CG  ASP A  34      -2.110 -16.292   1.201  1.00  0.00           C  
ATOM    392  OD1 ASP A  34      -1.614 -17.384   1.552  1.00  0.00           O  
ATOM    393  OD2 ASP A  34      -3.000 -16.233   0.355  1.00  0.00           O1-
ATOM    394  H   ASP A  34      -0.406 -12.865   2.562  1.00  0.00           H  
ATOM    395  HA  ASP A  34       0.443 -15.521   2.025  1.00  0.00           H  
ATOM    396  HB2 ASP A  34      -1.787 -15.085   2.911  1.00  0.00           H  
ATOM    397  HB3 ASP A  34      -2.209 -14.189   1.458  1.00  0.00           H  
ATOM    398  N   GLY A  35       0.538 -13.519  -0.425  1.00  0.00           N  
ATOM    399  CA  GLY A  35       0.948 -13.394  -1.813  1.00  0.00           C  
ATOM    400  C   GLY A  35      -0.110 -12.789  -2.694  1.00  0.00           C  
ATOM    401  O   GLY A  35       0.162 -12.411  -3.840  1.00  0.00           O  
ATOM    402  H   GLY A  35       0.554 -12.727   0.159  1.00  0.00           H  
ATOM    403  HA2 GLY A  35       1.825 -12.765  -1.855  1.00  0.00           H  
ATOM    404  HA3 GLY A  35       1.205 -14.370  -2.195  1.00  0.00           H  
ATOM    405  N   ARG A  36      -1.303 -12.686  -2.178  1.00  0.00           N  
ATOM    406  CA  ARG A  36      -2.394 -12.115  -2.929  1.00  0.00           C  
ATOM    407  C   ARG A  36      -2.353 -10.605  -2.905  1.00  0.00           C  
ATOM    408  O   ARG A  36      -1.976 -10.000  -1.890  1.00  0.00           O  
ATOM    409  CB  ARG A  36      -3.766 -12.637  -2.464  1.00  0.00           C  
ATOM    410  CG  ARG A  36      -4.172 -13.987  -3.059  1.00  0.00           C  
ATOM    411  CD  ARG A  36      -3.268 -15.139  -2.639  1.00  0.00           C  
ATOM    412  NE  ARG A  36      -3.551 -16.353  -3.418  1.00  0.00           N  
ATOM    413  CZ  ARG A  36      -3.497 -17.612  -2.958  1.00  0.00           C  
ATOM    414  NH1 ARG A  36      -3.268 -17.854  -1.684  1.00  0.00           N1+
ATOM    415  NH2 ARG A  36      -3.700 -18.623  -3.787  1.00  0.00           N  
ATOM    416  H   ARG A  36      -1.452 -12.995  -1.261  1.00  0.00           H  
ATOM    417  HA  ARG A  36      -2.246 -12.424  -3.952  1.00  0.00           H  
ATOM    418  HB2 ARG A  36      -3.748 -12.738  -1.389  1.00  0.00           H  
ATOM    419  HB3 ARG A  36      -4.517 -11.907  -2.730  1.00  0.00           H  
ATOM    420  HG2 ARG A  36      -5.180 -14.210  -2.742  1.00  0.00           H  
ATOM    421  HG3 ARG A  36      -4.150 -13.894  -4.134  1.00  0.00           H  
ATOM    422  HD2 ARG A  36      -2.238 -14.851  -2.792  1.00  0.00           H  
ATOM    423  HD3 ARG A  36      -3.430 -15.349  -1.592  1.00  0.00           H  
ATOM    424  HE  ARG A  36      -3.771 -16.194  -4.364  1.00  0.00           H  
ATOM    425 HH11 ARG A  36      -3.124 -17.125  -0.996  1.00  0.00           H  
ATOM    426 HH12 ARG A  36      -3.231 -18.786  -1.313  1.00  0.00           H  
ATOM    427 HH21 ARG A  36      -3.887 -18.462  -4.760  1.00  0.00           H  
ATOM    428 HH22 ARG A  36      -3.670 -19.575  -3.470  1.00  0.00           H  
ATOM    429  N   PHE A  37      -2.717 -10.014  -4.018  1.00  0.00           N  
ATOM    430  CA  PHE A  37      -2.798  -8.586  -4.152  1.00  0.00           C  
ATOM    431  C   PHE A  37      -4.226  -8.148  -4.134  1.00  0.00           C  
ATOM    432  O   PHE A  37      -5.073  -8.715  -4.820  1.00  0.00           O  
ATOM    433  CB  PHE A  37      -2.136  -8.087  -5.431  1.00  0.00           C  
ATOM    434  CG  PHE A  37      -0.676  -7.742  -5.303  1.00  0.00           C  
ATOM    435  CD1 PHE A  37      -0.314  -6.495  -4.862  1.00  0.00           C  
ATOM    436  CD2 PHE A  37       0.320  -8.634  -5.651  1.00  0.00           C  
ATOM    437  CE1 PHE A  37       0.993  -6.117  -4.764  1.00  0.00           C  
ATOM    438  CE2 PHE A  37       1.652  -8.272  -5.550  1.00  0.00           C  
ATOM    439  CZ  PHE A  37       1.990  -7.006  -5.108  1.00  0.00           C  
ATOM    440  H   PHE A  37      -2.942 -10.556  -4.804  1.00  0.00           H  
ATOM    441  HA  PHE A  37      -2.298  -8.136  -3.308  1.00  0.00           H  
ATOM    442  HB2 PHE A  37      -2.228  -8.848  -6.192  1.00  0.00           H  
ATOM    443  HB3 PHE A  37      -2.672  -7.204  -5.750  1.00  0.00           H  
ATOM    444  HD1 PHE A  37      -1.078  -5.792  -4.569  1.00  0.00           H  
ATOM    445  HD2 PHE A  37       0.057  -9.623  -5.992  1.00  0.00           H  
ATOM    446  HE1 PHE A  37       1.206  -5.120  -4.402  1.00  0.00           H  
ATOM    447  HE2 PHE A  37       2.425  -8.976  -5.819  1.00  0.00           H  
ATOM    448  HZ  PHE A  37       3.026  -6.713  -5.033  1.00  0.00           H  
ATOM    449  N   TYR A  38      -4.482  -7.180  -3.325  1.00  0.00           N  
ATOM    450  CA  TYR A  38      -5.782  -6.610  -3.148  1.00  0.00           C  
ATOM    451  C   TYR A  38      -5.735  -5.161  -3.562  1.00  0.00           C  
ATOM    452  O   TYR A  38      -4.837  -4.437  -3.148  1.00  0.00           O  
ATOM    453  CB  TYR A  38      -6.171  -6.703  -1.672  1.00  0.00           C  
ATOM    454  CG  TYR A  38      -6.326  -8.110  -1.146  1.00  0.00           C  
ATOM    455  CD1 TYR A  38      -7.563  -8.736  -1.129  1.00  0.00           C  
ATOM    456  CD2 TYR A  38      -5.230  -8.813  -0.664  1.00  0.00           C  
ATOM    457  CE1 TYR A  38      -7.701 -10.020  -0.647  1.00  0.00           C  
ATOM    458  CE2 TYR A  38      -5.361 -10.092  -0.185  1.00  0.00           C  
ATOM    459  CZ  TYR A  38      -6.596 -10.691  -0.176  1.00  0.00           C  
ATOM    460  OH  TYR A  38      -6.723 -11.968   0.307  1.00  0.00           O  
ATOM    461  H   TYR A  38      -3.741  -6.813  -2.790  1.00  0.00           H  
ATOM    462  HA  TYR A  38      -6.497  -7.160  -3.739  1.00  0.00           H  
ATOM    463  HB2 TYR A  38      -5.374  -6.249  -1.103  1.00  0.00           H  
ATOM    464  HB3 TYR A  38      -7.074  -6.150  -1.474  1.00  0.00           H  
ATOM    465  HD1 TYR A  38      -8.427  -8.206  -1.500  1.00  0.00           H  
ATOM    466  HD2 TYR A  38      -4.258  -8.341  -0.671  1.00  0.00           H  
ATOM    467  HE1 TYR A  38      -8.671 -10.495  -0.640  1.00  0.00           H  
ATOM    468  HE2 TYR A  38      -4.494 -10.621   0.182  1.00  0.00           H  
ATOM    469  HH  TYR A  38      -6.123 -12.026   1.062  1.00  0.00           H  
ATOM    470  N   LEU A  39      -6.647  -4.752  -4.399  1.00  0.00           N  
ATOM    471  CA  LEU A  39      -6.712  -3.366  -4.817  1.00  0.00           C  
ATOM    472  C   LEU A  39      -7.452  -2.539  -3.760  1.00  0.00           C  
ATOM    473  O   LEU A  39      -8.518  -2.950  -3.259  1.00  0.00           O  
ATOM    474  CB  LEU A  39      -7.388  -3.241  -6.201  1.00  0.00           C  
ATOM    475  CG  LEU A  39      -7.404  -1.839  -6.838  1.00  0.00           C  
ATOM    476  CD1 LEU A  39      -6.009  -1.318  -6.967  1.00  0.00           C  
ATOM    477  CD2 LEU A  39      -8.017  -1.877  -8.210  1.00  0.00           C  
ATOM    478  H   LEU A  39      -7.293  -5.393  -4.764  1.00  0.00           H  
ATOM    479  HA  LEU A  39      -5.697  -3.005  -4.884  1.00  0.00           H  
ATOM    480  HB2 LEU A  39      -6.884  -3.913  -6.880  1.00  0.00           H  
ATOM    481  HB3 LEU A  39      -8.411  -3.571  -6.099  1.00  0.00           H  
ATOM    482  HG  LEU A  39      -7.979  -1.159  -6.227  1.00  0.00           H  
ATOM    483 HD11 LEU A  39      -5.420  -2.025  -7.532  1.00  0.00           H  
ATOM    484 HD12 LEU A  39      -6.024  -0.372  -7.482  1.00  0.00           H  
ATOM    485 HD13 LEU A  39      -5.571  -1.195  -5.987  1.00  0.00           H  
ATOM    486 HD21 LEU A  39      -9.012  -2.293  -8.171  1.00  0.00           H  
ATOM    487 HD22 LEU A  39      -8.048  -0.869  -8.597  1.00  0.00           H  
ATOM    488 HD23 LEU A  39      -7.367  -2.458  -8.849  1.00  0.00           H  
ATOM    489  N   GLY A  40      -6.876  -1.421  -3.392  1.00  0.00           N  
ATOM    490  CA  GLY A  40      -7.488  -0.569  -2.419  1.00  0.00           C  
ATOM    491  C   GLY A  40      -7.164   0.882  -2.654  1.00  0.00           C  
ATOM    492  O   GLY A  40      -6.252   1.200  -3.408  1.00  0.00           O  
ATOM    493  H   GLY A  40      -6.010  -1.153  -3.779  1.00  0.00           H  
ATOM    494  HA2 GLY A  40      -8.559  -0.702  -2.466  1.00  0.00           H  
ATOM    495  HA3 GLY A  40      -7.138  -0.851  -1.438  1.00  0.00           H  
ATOM    496  N   THR A  41      -7.887   1.740  -1.993  1.00  0.00           N  
ATOM    497  CA  THR A  41      -7.754   3.163  -2.120  1.00  0.00           C  
ATOM    498  C   THR A  41      -7.021   3.720  -0.875  1.00  0.00           C  
ATOM    499  O   THR A  41      -7.418   3.438   0.259  1.00  0.00           O  
ATOM    500  CB  THR A  41      -9.167   3.776  -2.182  1.00  0.00           C  
ATOM    501  OG1 THR A  41      -9.981   3.019  -3.106  1.00  0.00           O  
ATOM    502  CG2 THR A  41      -9.114   5.222  -2.639  1.00  0.00           C  
ATOM    503  H   THR A  41      -8.558   1.413  -1.351  1.00  0.00           H  
ATOM    504  HA  THR A  41      -7.222   3.409  -3.026  1.00  0.00           H  
ATOM    505  HB  THR A  41      -9.607   3.727  -1.196  1.00  0.00           H  
ATOM    506  HG1 THR A  41      -9.410   2.688  -3.825  1.00  0.00           H  
ATOM    507 HG21 THR A  41      -8.511   5.795  -1.951  1.00  0.00           H  
ATOM    508 HG22 THR A  41      -8.681   5.267  -3.627  1.00  0.00           H  
ATOM    509 HG23 THR A  41     -10.115   5.627  -2.664  1.00  0.00           H  
ATOM    510  N   ILE A  42      -5.962   4.473  -1.081  1.00  0.00           N  
ATOM    511  CA  ILE A  42      -5.189   5.041   0.034  1.00  0.00           C  
ATOM    512  C   ILE A  42      -5.988   6.135   0.744  1.00  0.00           C  
ATOM    513  O   ILE A  42      -6.538   7.021   0.096  1.00  0.00           O  
ATOM    514  CB  ILE A  42      -3.858   5.652  -0.460  1.00  0.00           C  
ATOM    515  CG1 ILE A  42      -3.145   4.649  -1.341  1.00  0.00           C  
ATOM    516  CG2 ILE A  42      -2.970   6.020   0.735  1.00  0.00           C  
ATOM    517  CD1 ILE A  42      -1.868   5.126  -1.915  1.00  0.00           C  
ATOM    518  H   ILE A  42      -5.686   4.636  -2.013  1.00  0.00           H  
ATOM    519  HA  ILE A  42      -4.966   4.253   0.738  1.00  0.00           H  
ATOM    520  HB  ILE A  42      -4.069   6.541  -1.034  1.00  0.00           H  
ATOM    521 HG12 ILE A  42      -2.891   3.791  -0.743  1.00  0.00           H  
ATOM    522 HG13 ILE A  42      -3.785   4.349  -2.155  1.00  0.00           H  
ATOM    523 HG21 ILE A  42      -3.488   6.726   1.366  1.00  0.00           H  
ATOM    524 HG22 ILE A  42      -2.756   5.129   1.309  1.00  0.00           H  
ATOM    525 HG23 ILE A  42      -2.045   6.452   0.383  1.00  0.00           H  
ATOM    526 HD11 ILE A  42      -2.032   6.026  -2.487  1.00  0.00           H  
ATOM    527 HD12 ILE A  42      -1.183   5.315  -1.101  1.00  0.00           H  
ATOM    528 HD13 ILE A  42      -1.457   4.353  -2.546  1.00  0.00           H  
ATOM    529  N   ILE A  43      -6.053   6.064   2.055  1.00  0.00           N  
ATOM    530  CA  ILE A  43      -6.758   7.069   2.841  1.00  0.00           C  
ATOM    531  C   ILE A  43      -5.805   7.914   3.663  1.00  0.00           C  
ATOM    532  O   ILE A  43      -6.093   9.074   3.958  1.00  0.00           O  
ATOM    533  CB  ILE A  43      -7.834   6.505   3.803  1.00  0.00           C  
ATOM    534  CG1 ILE A  43      -7.282   5.386   4.671  1.00  0.00           C  
ATOM    535  CG2 ILE A  43      -9.093   6.063   3.067  1.00  0.00           C  
ATOM    536  CD1 ILE A  43      -7.342   4.041   4.061  1.00  0.00           C  
ATOM    537  H   ILE A  43      -5.605   5.316   2.511  1.00  0.00           H  
ATOM    538  HA  ILE A  43      -7.248   7.712   2.128  1.00  0.00           H  
ATOM    539  HB  ILE A  43      -8.122   7.321   4.449  1.00  0.00           H  
ATOM    540 HG12 ILE A  43      -6.225   5.582   4.778  1.00  0.00           H  
ATOM    541 HG13 ILE A  43      -7.711   5.339   5.652  1.00  0.00           H  
ATOM    542 HG21 ILE A  43      -8.821   5.342   2.310  1.00  0.00           H  
ATOM    543 HG22 ILE A  43      -9.736   5.578   3.787  1.00  0.00           H  
ATOM    544 HG23 ILE A  43      -9.586   6.910   2.618  1.00  0.00           H  
ATOM    545 HD11 ILE A  43      -8.226   3.957   3.456  1.00  0.00           H  
ATOM    546 HD12 ILE A  43      -6.477   3.927   3.424  1.00  0.00           H  
ATOM    547 HD13 ILE A  43      -7.315   3.259   4.803  1.00  0.00           H  
ATOM    548  N   ASP A  44      -4.675   7.345   4.058  1.00  0.00           N  
ATOM    549  CA  ASP A  44      -3.729   8.088   4.859  1.00  0.00           C  
ATOM    550  C   ASP A  44      -2.347   7.565   4.601  1.00  0.00           C  
ATOM    551  O   ASP A  44      -2.199   6.430   4.162  1.00  0.00           O  
ATOM    552  CB  ASP A  44      -4.054   7.968   6.340  1.00  0.00           C  
ATOM    553  CG  ASP A  44      -3.309   8.973   7.169  1.00  0.00           C  
ATOM    554  OD1 ASP A  44      -3.332  10.167   6.824  1.00  0.00           O  
ATOM    555  OD2 ASP A  44      -2.746   8.611   8.195  1.00  0.00           O1-
ATOM    556  H   ASP A  44      -4.439   6.423   3.818  1.00  0.00           H  
ATOM    557  HA  ASP A  44      -3.813   9.121   4.557  1.00  0.00           H  
ATOM    558  HB2 ASP A  44      -5.112   8.077   6.504  1.00  0.00           H  
ATOM    559  HB3 ASP A  44      -3.760   6.982   6.672  1.00  0.00           H  
ATOM    560  N   GLN A  45      -1.354   8.365   4.842  1.00  0.00           N  
ATOM    561  CA  GLN A  45       0.003   7.949   4.637  1.00  0.00           C  
ATOM    562  C   GLN A  45       0.883   8.370   5.785  1.00  0.00           C  
ATOM    563  O   GLN A  45       0.603   9.373   6.471  1.00  0.00           O  
ATOM    564  CB  GLN A  45       0.579   8.535   3.353  1.00  0.00           C  
ATOM    565  CG  GLN A  45       0.606  10.058   3.286  1.00  0.00           C  
ATOM    566  CD  GLN A  45       1.511  10.577   2.184  1.00  0.00           C  
ATOM    567  OE1 GLN A  45       1.716   9.934   1.167  1.00  0.00           O  
ATOM    568  NE2 GLN A  45       2.070  11.736   2.387  1.00  0.00           N  
ATOM    569  H   GLN A  45      -1.523   9.264   5.194  1.00  0.00           H  
ATOM    570  HA  GLN A  45       0.025   6.874   4.546  1.00  0.00           H  
ATOM    571  HB2 GLN A  45       1.589   8.169   3.245  1.00  0.00           H  
ATOM    572  HB3 GLN A  45      -0.015   8.165   2.530  1.00  0.00           H  
ATOM    573  HG2 GLN A  45      -0.396  10.416   3.108  1.00  0.00           H  
ATOM    574  HG3 GLN A  45       0.960  10.437   4.234  1.00  0.00           H  
ATOM    575 HE21 GLN A  45       1.876  12.195   3.233  1.00  0.00           H  
ATOM    576 HE22 GLN A  45       2.658  12.114   1.700  1.00  0.00           H  
ATOM    577  N   THR A  46       1.886   7.594   6.019  1.00  0.00           N  
ATOM    578  CA  THR A  46       2.952   7.932   6.898  1.00  0.00           C  
ATOM    579  C   THR A  46       4.209   7.789   6.049  1.00  0.00           C  
ATOM    580  O   THR A  46       4.107   7.448   4.861  1.00  0.00           O  
ATOM    581  CB  THR A  46       3.023   6.986   8.141  1.00  0.00           C  
ATOM    582  OG1 THR A  46       3.168   5.629   7.742  1.00  0.00           O  
ATOM    583  CG2 THR A  46       1.797   7.118   9.029  1.00  0.00           C  
ATOM    584  H   THR A  46       1.964   6.715   5.582  1.00  0.00           H  
ATOM    585  HA  THR A  46       2.834   8.962   7.204  1.00  0.00           H  
ATOM    586  HB  THR A  46       3.895   7.254   8.716  1.00  0.00           H  
ATOM    587  HG1 THR A  46       3.697   5.183   8.425  1.00  0.00           H  
ATOM    588 HG21 THR A  46       0.915   6.877   8.454  1.00  0.00           H  
ATOM    589 HG22 THR A  46       1.882   6.416   9.845  1.00  0.00           H  
ATOM    590 HG23 THR A  46       1.719   8.124   9.415  1.00  0.00           H  
ATOM    591  N   SER A  47       5.357   8.047   6.588  1.00  0.00           N  
ATOM    592  CA  SER A  47       6.567   7.876   5.821  1.00  0.00           C  
ATOM    593  C   SER A  47       6.963   6.393   5.716  1.00  0.00           C  
ATOM    594  O   SER A  47       7.784   6.018   4.873  1.00  0.00           O  
ATOM    595  CB  SER A  47       7.681   8.693   6.438  1.00  0.00           C  
ATOM    596  OG  SER A  47       7.272  10.050   6.577  1.00  0.00           O  
ATOM    597  H   SER A  47       5.418   8.377   7.510  1.00  0.00           H  
ATOM    598  HA  SER A  47       6.374   8.253   4.828  1.00  0.00           H  
ATOM    599  HB2 SER A  47       7.924   8.289   7.408  1.00  0.00           H  
ATOM    600  HB3 SER A  47       8.551   8.656   5.799  1.00  0.00           H  
ATOM    601  HG  SER A  47       6.801  10.297   5.769  1.00  0.00           H  
ATOM    602  N   ASP A  48       6.375   5.554   6.559  1.00  0.00           N  
ATOM    603  CA  ASP A  48       6.730   4.137   6.580  1.00  0.00           C  
ATOM    604  C   ASP A  48       5.644   3.260   6.005  1.00  0.00           C  
ATOM    605  O   ASP A  48       5.937   2.202   5.468  1.00  0.00           O  
ATOM    606  CB  ASP A  48       7.053   3.649   8.004  1.00  0.00           C  
ATOM    607  CG  ASP A  48       5.842   3.597   8.927  1.00  0.00           C  
ATOM    608  OD1 ASP A  48       5.178   4.643   9.130  1.00  0.00           O  
ATOM    609  OD2 ASP A  48       5.559   2.529   9.492  1.00  0.00           O1-
ATOM    610  H   ASP A  48       5.691   5.879   7.182  1.00  0.00           H  
ATOM    611  HA  ASP A  48       7.619   4.015   5.980  1.00  0.00           H  
ATOM    612  HB2 ASP A  48       7.427   2.639   7.912  1.00  0.00           H  
ATOM    613  HB3 ASP A  48       7.809   4.281   8.443  1.00  0.00           H  
ATOM    614  N   GLN A  49       4.404   3.682   6.110  1.00  0.00           N  
ATOM    615  CA  GLN A  49       3.285   2.868   5.693  1.00  0.00           C  
ATOM    616  C   GLN A  49       2.206   3.710   5.066  1.00  0.00           C  
ATOM    617  O   GLN A  49       2.204   4.936   5.170  1.00  0.00           O  
ATOM    618  CB  GLN A  49       2.711   2.081   6.887  1.00  0.00           C  
ATOM    619  CG  GLN A  49       3.648   0.995   7.411  1.00  0.00           C  
ATOM    620  CD  GLN A  49       3.134   0.285   8.639  1.00  0.00           C  
ATOM    621  OE1 GLN A  49       2.436  -0.728   8.554  1.00  0.00           O  
ATOM    622  NE2 GLN A  49       3.523   0.765   9.778  1.00  0.00           N  
ATOM    623  H   GLN A  49       4.186   4.574   6.462  1.00  0.00           H  
ATOM    624  HA  GLN A  49       3.643   2.159   4.963  1.00  0.00           H  
ATOM    625  HB2 GLN A  49       2.516   2.788   7.683  1.00  0.00           H  
ATOM    626  HB3 GLN A  49       1.777   1.632   6.583  1.00  0.00           H  
ATOM    627  HG2 GLN A  49       3.827   0.270   6.633  1.00  0.00           H  
ATOM    628  HG3 GLN A  49       4.587   1.468   7.659  1.00  0.00           H  
ATOM    629 HE21 GLN A  49       4.132   1.546   9.746  1.00  0.00           H  
ATOM    630 HE22 GLN A  49       3.202   0.381  10.621  1.00  0.00           H  
ATOM    631  N   TYR A  50       1.322   3.059   4.390  1.00  0.00           N  
ATOM    632  CA  TYR A  50       0.204   3.696   3.766  1.00  0.00           C  
ATOM    633  C   TYR A  50      -1.058   2.997   4.201  1.00  0.00           C  
ATOM    634  O   TYR A  50      -1.123   1.763   4.197  1.00  0.00           O  
ATOM    635  CB  TYR A  50       0.364   3.686   2.234  1.00  0.00           C  
ATOM    636  CG  TYR A  50       1.519   4.549   1.751  1.00  0.00           C  
ATOM    637  CD1 TYR A  50       2.851   4.090   1.742  1.00  0.00           C  
ATOM    638  CD2 TYR A  50       1.282   5.846   1.357  1.00  0.00           C  
ATOM    639  CE1 TYR A  50       3.881   4.917   1.365  1.00  0.00           C  
ATOM    640  CE2 TYR A  50       2.313   6.673   0.966  1.00  0.00           C  
ATOM    641  CZ  TYR A  50       3.612   6.204   0.981  1.00  0.00           C  
ATOM    642  OH  TYR A  50       4.650   7.032   0.615  1.00  0.00           O  
ATOM    643  H   TYR A  50       1.417   2.085   4.283  1.00  0.00           H  
ATOM    644  HA  TYR A  50       0.168   4.717   4.115  1.00  0.00           H  
ATOM    645  HB2 TYR A  50       0.524   2.670   1.916  1.00  0.00           H  
ATOM    646  HB3 TYR A  50      -0.546   4.056   1.786  1.00  0.00           H  
ATOM    647  HD1 TYR A  50       3.102   3.079   2.033  1.00  0.00           H  
ATOM    648  HD2 TYR A  50       0.258   6.197   1.342  1.00  0.00           H  
ATOM    649  HE1 TYR A  50       4.896   4.548   1.366  1.00  0.00           H  
ATOM    650  HE2 TYR A  50       2.090   7.687   0.673  1.00  0.00           H  
ATOM    651  HH  TYR A  50       5.286   6.515   0.104  1.00  0.00           H  
ATOM    652  N   LEU A  51      -2.028   3.768   4.625  1.00  0.00           N  
ATOM    653  CA  LEU A  51      -3.279   3.235   5.092  1.00  0.00           C  
ATOM    654  C   LEU A  51      -4.133   3.039   3.896  1.00  0.00           C  
ATOM    655  O   LEU A  51      -4.445   4.008   3.181  1.00  0.00           O  
ATOM    656  CB  LEU A  51      -3.971   4.196   6.071  1.00  0.00           C  
ATOM    657  CG  LEU A  51      -5.208   3.655   6.794  1.00  0.00           C  
ATOM    658  CD1 LEU A  51      -4.885   2.420   7.592  1.00  0.00           C  
ATOM    659  CD2 LEU A  51      -5.824   4.716   7.685  1.00  0.00           C  
ATOM    660  H   LEU A  51      -1.915   4.744   4.584  1.00  0.00           H  
ATOM    661  HA  LEU A  51      -3.088   2.291   5.579  1.00  0.00           H  
ATOM    662  HB2 LEU A  51      -3.274   4.548   6.814  1.00  0.00           H  
ATOM    663  HB3 LEU A  51      -4.287   5.051   5.492  1.00  0.00           H  
ATOM    664  HG  LEU A  51      -5.942   3.372   6.058  1.00  0.00           H  
ATOM    665 HD11 LEU A  51      -4.109   2.647   8.309  1.00  0.00           H  
ATOM    666 HD12 LEU A  51      -5.774   2.089   8.107  1.00  0.00           H  
ATOM    667 HD13 LEU A  51      -4.541   1.644   6.924  1.00  0.00           H  
ATOM    668 HD21 LEU A  51      -5.103   5.058   8.411  1.00  0.00           H  
ATOM    669 HD22 LEU A  51      -6.145   5.544   7.068  1.00  0.00           H  
ATOM    670 HD23 LEU A  51      -6.685   4.298   8.184  1.00  0.00           H  
ATOM    671  N   ILE A  52      -4.444   1.820   3.612  1.00  0.00           N  
ATOM    672  CA  ILE A  52      -5.206   1.502   2.438  1.00  0.00           C  
ATOM    673  C   ILE A  52      -6.579   1.015   2.819  1.00  0.00           C  
ATOM    674  O   ILE A  52      -6.704   0.163   3.690  1.00  0.00           O  
ATOM    675  CB  ILE A  52      -4.503   0.412   1.600  1.00  0.00           C  
ATOM    676  CG1 ILE A  52      -3.007   0.724   1.466  1.00  0.00           C  
ATOM    677  CG2 ILE A  52      -5.145   0.300   0.223  1.00  0.00           C  
ATOM    678  CD1 ILE A  52      -2.719   2.051   0.817  1.00  0.00           C  
ATOM    679  H   ILE A  52      -4.144   1.096   4.208  1.00  0.00           H  
ATOM    680  HA  ILE A  52      -5.305   2.397   1.845  1.00  0.00           H  
ATOM    681  HB  ILE A  52      -4.618  -0.535   2.105  1.00  0.00           H  
ATOM    682 HG12 ILE A  52      -2.566   0.722   2.451  1.00  0.00           H  
ATOM    683 HG13 ILE A  52      -2.536  -0.046   0.875  1.00  0.00           H  
ATOM    684 HG21 ILE A  52      -6.199   0.094   0.333  1.00  0.00           H  
ATOM    685 HG22 ILE A  52      -5.018   1.230  -0.314  1.00  0.00           H  
ATOM    686 HG23 ILE A  52      -4.676  -0.498  -0.333  1.00  0.00           H  
ATOM    687 HD11 ILE A  52      -3.244   2.831   1.350  1.00  0.00           H  
ATOM    688 HD12 ILE A  52      -1.660   2.264   0.826  1.00  0.00           H  
ATOM    689 HD13 ILE A  52      -3.091   2.002  -0.195  1.00  0.00           H  
ATOM    690  N   ARG A  53      -7.595   1.569   2.195  1.00  0.00           N  
ATOM    691  CA  ARG A  53      -8.921   1.098   2.381  1.00  0.00           C  
ATOM    692  C   ARG A  53      -9.249   0.293   1.174  1.00  0.00           C  
ATOM    693  O   ARG A  53      -9.328   0.814   0.070  1.00  0.00           O  
ATOM    694  CB  ARG A  53      -9.928   2.241   2.562  1.00  0.00           C  
ATOM    695  CG  ARG A  53     -11.359   1.770   2.760  1.00  0.00           C  
ATOM    696  CD  ARG A  53     -12.221   2.890   3.280  1.00  0.00           C  
ATOM    697  NE  ARG A  53     -13.626   2.514   3.414  1.00  0.00           N  
ATOM    698  CZ  ARG A  53     -14.359   2.638   4.535  1.00  0.00           C  
ATOM    699  NH1 ARG A  53     -13.793   2.960   5.701  1.00  0.00           N1+
ATOM    700  NH2 ARG A  53     -15.668   2.415   4.484  1.00  0.00           N  
ATOM    701  H   ARG A  53      -7.443   2.307   1.560  1.00  0.00           H  
ATOM    702  HA  ARG A  53      -8.910   0.477   3.265  1.00  0.00           H  
ATOM    703  HB2 ARG A  53      -9.660   2.841   3.419  1.00  0.00           H  
ATOM    704  HB3 ARG A  53      -9.898   2.880   1.691  1.00  0.00           H  
ATOM    705  HG2 ARG A  53     -11.752   1.426   1.815  1.00  0.00           H  
ATOM    706  HG3 ARG A  53     -11.365   0.958   3.472  1.00  0.00           H  
ATOM    707  HD2 ARG A  53     -11.853   3.166   4.255  1.00  0.00           H  
ATOM    708  HD3 ARG A  53     -12.143   3.719   2.594  1.00  0.00           H  
ATOM    709  HE  ARG A  53     -14.057   2.220   2.578  1.00  0.00           H  
ATOM    710 HH11 ARG A  53     -12.810   3.133   5.851  1.00  0.00           H  
ATOM    711 HH12 ARG A  53     -14.360   3.060   6.522  1.00  0.00           H  
ATOM    712 HH21 ARG A  53     -16.124   2.161   3.626  1.00  0.00           H  
ATOM    713 HH22 ARG A  53     -16.239   2.504   5.307  1.00  0.00           H  
ATOM    714  N   PHE A  54      -9.438  -0.949   1.377  1.00  0.00           N  
ATOM    715  CA  PHE A  54      -9.641  -1.867   0.306  1.00  0.00           C  
ATOM    716  C   PHE A  54     -11.026  -1.806  -0.230  1.00  0.00           C  
ATOM    717  O   PHE A  54     -11.877  -1.072   0.279  1.00  0.00           O  
ATOM    718  CB  PHE A  54      -9.299  -3.276   0.756  1.00  0.00           C  
ATOM    719  CG  PHE A  54      -7.857  -3.412   1.088  1.00  0.00           C  
ATOM    720  CD1 PHE A  54      -6.968  -3.766   0.112  1.00  0.00           C  
ATOM    721  CD2 PHE A  54      -7.385  -3.154   2.363  1.00  0.00           C  
ATOM    722  CE1 PHE A  54      -5.635  -3.863   0.383  1.00  0.00           C  
ATOM    723  CE2 PHE A  54      -6.045  -3.253   2.645  1.00  0.00           C  
ATOM    724  CZ  PHE A  54      -5.164  -3.608   1.649  1.00  0.00           C  
ATOM    725  H   PHE A  54      -9.427  -1.257   2.312  1.00  0.00           H  
ATOM    726  HA  PHE A  54      -8.954  -1.603  -0.482  1.00  0.00           H  
ATOM    727  HB2 PHE A  54      -9.894  -3.524   1.622  1.00  0.00           H  
ATOM    728  HB3 PHE A  54      -9.532  -3.969  -0.038  1.00  0.00           H  
ATOM    729  HD1 PHE A  54      -7.328  -3.967  -0.886  1.00  0.00           H  
ATOM    730  HD2 PHE A  54      -8.084  -2.875   3.138  1.00  0.00           H  
ATOM    731  HE1 PHE A  54      -4.969  -4.151  -0.413  1.00  0.00           H  
ATOM    732  HE2 PHE A  54      -5.688  -3.048   3.641  1.00  0.00           H  
ATOM    733  HZ  PHE A  54      -4.107  -3.682   1.855  1.00  0.00           H  
ATOM    734  N   ASP A  55     -11.254  -2.586  -1.245  1.00  0.00           N  
ATOM    735  CA  ASP A  55     -12.558  -2.711  -1.869  1.00  0.00           C  
ATOM    736  C   ASP A  55     -13.570  -3.246  -0.844  1.00  0.00           C  
ATOM    737  O   ASP A  55     -14.720  -2.843  -0.819  1.00  0.00           O  
ATOM    738  CB  ASP A  55     -12.430  -3.633  -3.081  1.00  0.00           C  
ATOM    739  CG  ASP A  55     -13.710  -3.854  -3.835  1.00  0.00           C  
ATOM    740  OD1 ASP A  55     -14.436  -4.826  -3.516  1.00  0.00           O  
ATOM    741  OD2 ASP A  55     -13.980  -3.111  -4.799  1.00  0.00           O1-
ATOM    742  H   ASP A  55     -10.504  -3.093  -1.628  1.00  0.00           H  
ATOM    743  HA  ASP A  55     -12.868  -1.727  -2.183  1.00  0.00           H  
ATOM    744  HB2 ASP A  55     -11.711  -3.212  -3.767  1.00  0.00           H  
ATOM    745  HB3 ASP A  55     -12.062  -4.590  -2.743  1.00  0.00           H  
ATOM    746  N   ASP A  56     -13.058  -4.052   0.078  1.00  0.00           N  
ATOM    747  CA  ASP A  56     -13.838  -4.650   1.181  1.00  0.00           C  
ATOM    748  C   ASP A  56     -13.923  -3.650   2.364  1.00  0.00           C  
ATOM    749  O   ASP A  56     -14.354  -3.972   3.459  1.00  0.00           O  
ATOM    750  CB  ASP A  56     -13.143  -5.970   1.600  1.00  0.00           C  
ATOM    751  CG  ASP A  56     -13.783  -6.705   2.765  1.00  0.00           C  
ATOM    752  OD1 ASP A  56     -14.768  -7.438   2.564  1.00  0.00           O  
ATOM    753  OD2 ASP A  56     -13.257  -6.622   3.886  1.00  0.00           O1-
ATOM    754  H   ASP A  56     -12.108  -4.275   0.003  1.00  0.00           H  
ATOM    755  HA  ASP A  56     -14.840  -4.853   0.835  1.00  0.00           H  
ATOM    756  HB2 ASP A  56     -13.146  -6.643   0.756  1.00  0.00           H  
ATOM    757  HB3 ASP A  56     -12.118  -5.748   1.856  1.00  0.00           H  
ATOM    758  N   GLN A  57     -13.468  -2.424   2.105  1.00  0.00           N  
ATOM    759  CA  GLN A  57     -13.545  -1.268   3.025  1.00  0.00           C  
ATOM    760  C   GLN A  57     -12.669  -1.417   4.275  1.00  0.00           C  
ATOM    761  O   GLN A  57     -12.712  -0.570   5.165  1.00  0.00           O  
ATOM    762  CB  GLN A  57     -14.998  -0.990   3.428  1.00  0.00           C  
ATOM    763  CG  GLN A  57     -15.945  -0.719   2.263  1.00  0.00           C  
ATOM    764  CD  GLN A  57     -15.523   0.458   1.418  1.00  0.00           C  
ATOM    765  OE1 GLN A  57     -15.859   1.600   1.720  1.00  0.00           O  
ATOM    766  NE2 GLN A  57     -14.855   0.199   0.332  1.00  0.00           N  
ATOM    767  H   GLN A  57     -13.052  -2.267   1.228  1.00  0.00           H  
ATOM    768  HA  GLN A  57     -13.181  -0.401   2.485  1.00  0.00           H  
ATOM    769  HB2 GLN A  57     -15.372  -1.846   3.968  1.00  0.00           H  
ATOM    770  HB3 GLN A  57     -15.016  -0.132   4.084  1.00  0.00           H  
ATOM    771  HG2 GLN A  57     -15.952  -1.595   1.631  1.00  0.00           H  
ATOM    772  HG3 GLN A  57     -16.941  -0.553   2.642  1.00  0.00           H  
ATOM    773 HE21 GLN A  57     -14.661  -0.738   0.106  1.00  0.00           H  
ATOM    774 HE22 GLN A  57     -14.581   0.960  -0.225  1.00  0.00           H  
ATOM    775  N   SER A  58     -11.851  -2.447   4.320  1.00  0.00           N  
ATOM    776  CA  SER A  58     -10.927  -2.613   5.420  1.00  0.00           C  
ATOM    777  C   SER A  58      -9.769  -1.643   5.242  1.00  0.00           C  
ATOM    778  O   SER A  58      -9.367  -1.369   4.113  1.00  0.00           O  
ATOM    779  CB  SER A  58     -10.406  -4.050   5.468  1.00  0.00           C  
ATOM    780  OG  SER A  58     -11.468  -4.979   5.632  1.00  0.00           O  
ATOM    781  H   SER A  58     -11.879  -3.112   3.602  1.00  0.00           H  
ATOM    782  HA  SER A  58     -11.449  -2.387   6.337  1.00  0.00           H  
ATOM    783  HB2 SER A  58      -9.888  -4.276   4.547  1.00  0.00           H  
ATOM    784  HB3 SER A  58      -9.722  -4.153   6.298  1.00  0.00           H  
ATOM    785  HG  SER A  58     -12.317  -4.538   5.502  1.00  0.00           H  
ATOM    786  N   GLU A  59      -9.271  -1.119   6.328  1.00  0.00           N  
ATOM    787  CA  GLU A  59      -8.167  -0.194   6.312  1.00  0.00           C  
ATOM    788  C   GLU A  59      -6.980  -0.829   7.001  1.00  0.00           C  
ATOM    789  O   GLU A  59      -7.095  -1.317   8.130  1.00  0.00           O  
ATOM    790  CB  GLU A  59      -8.564   1.098   7.001  1.00  0.00           C  
ATOM    791  CG  GLU A  59      -9.557   1.913   6.203  1.00  0.00           C  
ATOM    792  CD  GLU A  59     -10.181   3.033   6.981  1.00  0.00           C  
ATOM    793  OE1 GLU A  59      -9.461   3.874   7.545  1.00  0.00           O  
ATOM    794  OE2 GLU A  59     -11.427   3.100   7.020  1.00  0.00           O1-
ATOM    795  H   GLU A  59      -9.640  -1.360   7.205  1.00  0.00           H  
ATOM    796  HA  GLU A  59      -7.922   0.022   5.279  1.00  0.00           H  
ATOM    797  HB2 GLU A  59      -9.008   0.858   7.955  1.00  0.00           H  
ATOM    798  HB3 GLU A  59      -7.672   1.686   7.146  1.00  0.00           H  
ATOM    799  HG2 GLU A  59      -9.050   2.333   5.348  1.00  0.00           H  
ATOM    800  HG3 GLU A  59     -10.334   1.250   5.855  1.00  0.00           H  
ATOM    801  N   GLN A  60      -5.870  -0.851   6.327  1.00  0.00           N  
ATOM    802  CA  GLN A  60      -4.671  -1.494   6.829  1.00  0.00           C  
ATOM    803  C   GLN A  60      -3.454  -0.655   6.475  1.00  0.00           C  
ATOM    804  O   GLN A  60      -3.416  -0.048   5.400  1.00  0.00           O  
ATOM    805  CB  GLN A  60      -4.551  -2.892   6.192  1.00  0.00           C  
ATOM    806  CG  GLN A  60      -3.324  -3.691   6.606  1.00  0.00           C  
ATOM    807  CD  GLN A  60      -3.248  -5.055   5.935  1.00  0.00           C  
ATOM    808  OE1 GLN A  60      -3.730  -5.252   4.819  1.00  0.00           O  
ATOM    809  NE2 GLN A  60      -2.633  -5.996   6.594  1.00  0.00           N  
ATOM    810  H   GLN A  60      -5.851  -0.413   5.447  1.00  0.00           H  
ATOM    811  HA  GLN A  60      -4.750  -1.602   7.900  1.00  0.00           H  
ATOM    812  HB2 GLN A  60      -5.428  -3.471   6.438  1.00  0.00           H  
ATOM    813  HB3 GLN A  60      -4.508  -2.753   5.123  1.00  0.00           H  
ATOM    814  HG2 GLN A  60      -2.441  -3.129   6.346  1.00  0.00           H  
ATOM    815  HG3 GLN A  60      -3.356  -3.832   7.676  1.00  0.00           H  
ATOM    816 HE21 GLN A  60      -2.261  -5.767   7.474  1.00  0.00           H  
ATOM    817 HE22 GLN A  60      -2.568  -6.888   6.196  1.00  0.00           H  
ATOM    818  N   TRP A  61      -2.471  -0.626   7.353  1.00  0.00           N  
ATOM    819  CA  TRP A  61      -1.237   0.076   7.088  1.00  0.00           C  
ATOM    820  C   TRP A  61      -0.311  -0.874   6.413  1.00  0.00           C  
ATOM    821  O   TRP A  61       0.140  -1.858   7.003  1.00  0.00           O  
ATOM    822  CB  TRP A  61      -0.587   0.618   8.373  1.00  0.00           C  
ATOM    823  CG  TRP A  61      -1.282   1.792   8.954  1.00  0.00           C  
ATOM    824  CD1 TRP A  61      -2.129   1.806  10.013  1.00  0.00           C  
ATOM    825  CD2 TRP A  61      -1.187   3.136   8.492  1.00  0.00           C  
ATOM    826  NE1 TRP A  61      -2.573   3.083  10.232  1.00  0.00           N  
ATOM    827  CE2 TRP A  61      -2.009   3.917   9.306  1.00  0.00           C  
ATOM    828  CE3 TRP A  61      -0.489   3.747   7.464  1.00  0.00           C  
ATOM    829  CZ2 TRP A  61      -2.151   5.290   9.117  1.00  0.00           C  
ATOM    830  CZ3 TRP A  61      -0.630   5.099   7.274  1.00  0.00           C  
ATOM    831  CH2 TRP A  61      -1.450   5.854   8.089  1.00  0.00           C  
ATOM    832  H   TRP A  61      -2.559  -1.115   8.200  1.00  0.00           H  
ATOM    833  HA  TRP A  61      -1.440   0.894   6.410  1.00  0.00           H  
ATOM    834  HB2 TRP A  61      -0.591  -0.159   9.122  1.00  0.00           H  
ATOM    835  HB3 TRP A  61       0.435   0.898   8.166  1.00  0.00           H  
ATOM    836  HD1 TRP A  61      -2.403   0.931  10.584  1.00  0.00           H  
ATOM    837  HE1 TRP A  61      -3.200   3.353  10.939  1.00  0.00           H  
ATOM    838  HE3 TRP A  61       0.158   3.176   6.815  1.00  0.00           H  
ATOM    839  HZ2 TRP A  61      -2.787   5.896   9.742  1.00  0.00           H  
ATOM    840  HZ3 TRP A  61      -0.107   5.598   6.472  1.00  0.00           H  
ATOM    841  HH2 TRP A  61      -1.522   6.910   7.870  1.00  0.00           H  
ATOM    842  N   CYS A  62      -0.081  -0.621   5.178  1.00  0.00           N  
ATOM    843  CA  CYS A  62       0.723  -1.465   4.373  1.00  0.00           C  
ATOM    844  C   CYS A  62       2.006  -0.752   4.034  1.00  0.00           C  
ATOM    845  O   CYS A  62       1.999   0.453   3.769  1.00  0.00           O  
ATOM    846  CB  CYS A  62      -0.050  -1.809   3.113  1.00  0.00           C  
ATOM    847  SG  CYS A  62      -1.699  -2.470   3.446  1.00  0.00           S  
ATOM    848  H   CYS A  62      -0.469   0.188   4.773  1.00  0.00           H  
ATOM    849  HA  CYS A  62       0.934  -2.376   4.912  1.00  0.00           H  
ATOM    850  HB2 CYS A  62      -0.160  -0.920   2.510  1.00  0.00           H  
ATOM    851  HB3 CYS A  62       0.496  -2.554   2.556  1.00  0.00           H  
ATOM    852  HG  CYS A  62      -2.402  -1.503   4.021  1.00  0.00           H  
ATOM    853  N   GLU A  63       3.088  -1.473   4.069  1.00  0.00           N  
ATOM    854  CA  GLU A  63       4.385  -0.935   3.760  1.00  0.00           C  
ATOM    855  C   GLU A  63       4.508  -0.663   2.265  1.00  0.00           C  
ATOM    856  O   GLU A  63       3.821  -1.302   1.461  1.00  0.00           O  
ATOM    857  CB  GLU A  63       5.439  -1.882   4.291  1.00  0.00           C  
ATOM    858  CG  GLU A  63       5.506  -1.836   5.798  1.00  0.00           C  
ATOM    859  CD  GLU A  63       6.084  -3.067   6.401  1.00  0.00           C  
ATOM    860  OE1 GLU A  63       7.296  -3.298   6.287  1.00  0.00           O  
ATOM    861  OE2 GLU A  63       5.322  -3.835   7.032  1.00  0.00           O1-
ATOM    862  H   GLU A  63       3.027  -2.422   4.302  1.00  0.00           H  
ATOM    863  HA  GLU A  63       4.469   0.008   4.280  1.00  0.00           H  
ATOM    864  HB2 GLU A  63       5.199  -2.887   3.977  1.00  0.00           H  
ATOM    865  HB3 GLU A  63       6.408  -1.613   3.899  1.00  0.00           H  
ATOM    866  HG2 GLU A  63       6.123  -0.998   6.087  1.00  0.00           H  
ATOM    867  HG3 GLU A  63       4.506  -1.685   6.171  1.00  0.00           H  
ATOM    868  N   PRO A  64       5.381   0.286   1.865  1.00  0.00           N  
ATOM    869  CA  PRO A  64       5.481   0.749   0.477  1.00  0.00           C  
ATOM    870  C   PRO A  64       5.867  -0.338  -0.531  1.00  0.00           C  
ATOM    871  O   PRO A  64       5.637  -0.185  -1.730  1.00  0.00           O  
ATOM    872  CB  PRO A  64       6.520   1.875   0.540  1.00  0.00           C  
ATOM    873  CG  PRO A  64       7.310   1.602   1.765  1.00  0.00           C  
ATOM    874  CD  PRO A  64       6.352   0.983   2.738  1.00  0.00           C  
ATOM    875  HA  PRO A  64       4.545   1.164   0.140  1.00  0.00           H  
ATOM    876  HB2 PRO A  64       7.113   1.881  -0.357  1.00  0.00           H  
ATOM    877  HB3 PRO A  64       6.003   2.821   0.614  1.00  0.00           H  
ATOM    878  HG2 PRO A  64       8.117   0.921   1.539  1.00  0.00           H  
ATOM    879  HG3 PRO A  64       7.698   2.527   2.165  1.00  0.00           H  
ATOM    880  HD2 PRO A  64       6.876   0.293   3.382  1.00  0.00           H  
ATOM    881  HD3 PRO A  64       5.859   1.728   3.347  1.00  0.00           H  
ATOM    882  N   ASP A  65       6.419  -1.435  -0.036  1.00  0.00           N  
ATOM    883  CA  ASP A  65       6.801  -2.566  -0.883  1.00  0.00           C  
ATOM    884  C   ASP A  65       5.560  -3.337  -1.345  1.00  0.00           C  
ATOM    885  O   ASP A  65       5.576  -4.010  -2.375  1.00  0.00           O  
ATOM    886  CB  ASP A  65       7.753  -3.526  -0.144  1.00  0.00           C  
ATOM    887  CG  ASP A  65       7.076  -4.380   0.925  1.00  0.00           C  
ATOM    888  OD1 ASP A  65       6.932  -5.611   0.730  1.00  0.00           O  
ATOM    889  OD2 ASP A  65       6.676  -3.850   1.968  1.00  0.00           O1-
ATOM    890  H   ASP A  65       6.558  -1.502   0.934  1.00  0.00           H  
ATOM    891  HA  ASP A  65       7.307  -2.169  -1.752  1.00  0.00           H  
ATOM    892  HB2 ASP A  65       8.188  -4.194  -0.871  1.00  0.00           H  
ATOM    893  HB3 ASP A  65       8.542  -2.953   0.322  1.00  0.00           H  
ATOM    894  N   LYS A  66       4.479  -3.210  -0.583  1.00  0.00           N  
ATOM    895  CA  LYS A  66       3.247  -3.944  -0.857  1.00  0.00           C  
ATOM    896  C   LYS A  66       2.399  -3.234  -1.862  1.00  0.00           C  
ATOM    897  O   LYS A  66       1.498  -3.823  -2.428  1.00  0.00           O  
ATOM    898  CB  LYS A  66       2.417  -4.127   0.417  1.00  0.00           C  
ATOM    899  CG  LYS A  66       3.102  -4.888   1.512  1.00  0.00           C  
ATOM    900  CD  LYS A  66       3.501  -6.263   1.044  1.00  0.00           C  
ATOM    901  CE  LYS A  66       4.109  -7.039   2.162  1.00  0.00           C  
ATOM    902  NZ  LYS A  66       5.255  -6.326   2.743  1.00  0.00           N1+
ATOM    903  H   LYS A  66       4.504  -2.600   0.188  1.00  0.00           H  
ATOM    904  HA  LYS A  66       3.502  -4.921  -1.237  1.00  0.00           H  
ATOM    905  HB2 LYS A  66       2.165  -3.157   0.817  1.00  0.00           H  
ATOM    906  HB3 LYS A  66       1.506  -4.647   0.162  1.00  0.00           H  
ATOM    907  HG2 LYS A  66       3.990  -4.348   1.807  1.00  0.00           H  
ATOM    908  HG3 LYS A  66       2.434  -4.978   2.356  1.00  0.00           H  
ATOM    909  HD2 LYS A  66       2.625  -6.789   0.691  1.00  0.00           H  
ATOM    910  HD3 LYS A  66       4.221  -6.174   0.244  1.00  0.00           H  
ATOM    911  HE2 LYS A  66       3.343  -7.164   2.913  1.00  0.00           H  
ATOM    912  HE3 LYS A  66       4.420  -8.002   1.786  1.00  0.00           H  
ATOM    913  HZ1 LYS A  66       5.924  -6.000   2.009  1.00  0.00           H  
ATOM    914  HZ2 LYS A  66       4.934  -5.482   3.259  1.00  0.00           H  
ATOM    915  HZ3 LYS A  66       5.780  -6.896   3.436  1.00  0.00           H  
ATOM    916  N   LEU A  67       2.707  -1.996  -2.087  1.00  0.00           N  
ATOM    917  CA  LEU A  67       1.914  -1.141  -2.917  1.00  0.00           C  
ATOM    918  C   LEU A  67       2.495  -1.067  -4.275  1.00  0.00           C  
ATOM    919  O   LEU A  67       3.707  -0.892  -4.429  1.00  0.00           O  
ATOM    920  CB  LEU A  67       1.889   0.241  -2.312  1.00  0.00           C  
ATOM    921  CG  LEU A  67       1.184   0.366  -0.986  1.00  0.00           C  
ATOM    922  CD1 LEU A  67       1.974   1.204  -0.052  1.00  0.00           C  
ATOM    923  CD2 LEU A  67      -0.122   1.002  -1.186  1.00  0.00           C  
ATOM    924  H   LEU A  67       3.550  -1.655  -1.728  1.00  0.00           H  
ATOM    925  HA  LEU A  67       0.899  -1.503  -2.973  1.00  0.00           H  
ATOM    926  HB2 LEU A  67       2.904   0.585  -2.203  1.00  0.00           H  
ATOM    927  HB3 LEU A  67       1.394   0.895  -3.014  1.00  0.00           H  
ATOM    928  HG  LEU A  67       1.019  -0.606  -0.551  1.00  0.00           H  
ATOM    929 HD11 LEU A  67       2.286   2.115  -0.545  1.00  0.00           H  
ATOM    930 HD12 LEU A  67       1.358   1.430   0.803  1.00  0.00           H  
ATOM    931 HD13 LEU A  67       2.828   0.625   0.251  1.00  0.00           H  
ATOM    932 HD21 LEU A  67      -0.642   0.467  -1.967  1.00  0.00           H  
ATOM    933 HD22 LEU A  67      -0.693   0.942  -0.272  1.00  0.00           H  
ATOM    934 HD23 LEU A  67       0.015   2.028  -1.493  1.00  0.00           H  
ATOM    935  N   ARG A  68       1.664  -1.205  -5.260  1.00  0.00           N  
ATOM    936  CA  ARG A  68       2.087  -1.095  -6.623  1.00  0.00           C  
ATOM    937  C   ARG A  68       1.197  -0.079  -7.308  1.00  0.00           C  
ATOM    938  O   ARG A  68      -0.017  -0.037  -7.043  1.00  0.00           O  
ATOM    939  CB  ARG A  68       2.010  -2.450  -7.349  1.00  0.00           C  
ATOM    940  CG  ARG A  68       2.705  -3.624  -6.633  1.00  0.00           C  
ATOM    941  CD  ARG A  68       4.157  -3.339  -6.249  1.00  0.00           C  
ATOM    942  NE  ARG A  68       5.010  -2.910  -7.362  1.00  0.00           N  
ATOM    943  CZ  ARG A  68       5.827  -1.835  -7.312  1.00  0.00           C  
ATOM    944  NH1 ARG A  68       5.716  -0.954  -6.309  1.00  0.00           N1+
ATOM    945  NH2 ARG A  68       6.725  -1.626  -8.267  1.00  0.00           N  
ATOM    946  H   ARG A  68       0.721  -1.399  -5.058  1.00  0.00           H  
ATOM    947  HA  ARG A  68       3.105  -0.735  -6.632  1.00  0.00           H  
ATOM    948  HB2 ARG A  68       0.967  -2.703  -7.466  1.00  0.00           H  
ATOM    949  HB3 ARG A  68       2.451  -2.342  -8.329  1.00  0.00           H  
ATOM    950  HG2 ARG A  68       2.183  -3.778  -5.698  1.00  0.00           H  
ATOM    951  HG3 ARG A  68       2.653  -4.513  -7.244  1.00  0.00           H  
ATOM    952  HD2 ARG A  68       4.161  -2.562  -5.499  1.00  0.00           H  
ATOM    953  HD3 ARG A  68       4.574  -4.237  -5.817  1.00  0.00           H  
ATOM    954  HE  ARG A  68       5.005  -3.522  -8.134  1.00  0.00           H  
ATOM    955 HH11 ARG A  68       5.035  -1.041  -5.570  1.00  0.00           H  
ATOM    956 HH12 ARG A  68       6.329  -0.161  -6.250  1.00  0.00           H  
ATOM    957 HH21 ARG A  68       6.839  -2.245  -9.050  1.00  0.00           H  
ATOM    958 HH22 ARG A  68       7.341  -0.832  -8.245  1.00  0.00           H  
ATOM    959  N   LYS A  69       1.783   0.732  -8.158  1.00  0.00           N  
ATOM    960  CA  LYS A  69       1.070   1.792  -8.849  1.00  0.00           C  
ATOM    961  C   LYS A  69       0.223   1.196  -9.974  1.00  0.00           C  
ATOM    962  O   LYS A  69       0.607   0.179 -10.573  1.00  0.00           O  
ATOM    963  CB  LYS A  69       2.050   2.836  -9.431  1.00  0.00           C  
ATOM    964  CG  LYS A  69       2.841   3.685  -8.423  1.00  0.00           C  
ATOM    965  CD  LYS A  69       3.905   2.886  -7.676  1.00  0.00           C  
ATOM    966  CE  LYS A  69       4.817   3.779  -6.843  1.00  0.00           C  
ATOM    967  NZ  LYS A  69       5.597   4.708  -7.668  1.00  0.00           N1+
ATOM    968  H   LYS A  69       2.732   0.595  -8.370  1.00  0.00           H  
ATOM    969  HA  LYS A  69       0.426   2.282  -8.134  1.00  0.00           H  
ATOM    970  HB2 LYS A  69       2.796   2.310 -10.006  1.00  0.00           H  
ATOM    971  HB3 LYS A  69       1.512   3.504 -10.086  1.00  0.00           H  
ATOM    972  HG2 LYS A  69       3.311   4.496  -8.951  1.00  0.00           H  
ATOM    973  HG3 LYS A  69       2.143   4.094  -7.707  1.00  0.00           H  
ATOM    974  HD2 LYS A  69       3.389   2.221  -6.999  1.00  0.00           H  
ATOM    975  HD3 LYS A  69       4.495   2.320  -8.382  1.00  0.00           H  
ATOM    976  HE2 LYS A  69       4.213   4.349  -6.151  1.00  0.00           H  
ATOM    977  HE3 LYS A  69       5.491   3.150  -6.282  1.00  0.00           H  
ATOM    978  HZ1 LYS A  69       4.971   5.339  -8.209  1.00  0.00           H  
ATOM    979  HZ2 LYS A  69       6.164   5.350  -7.069  1.00  0.00           H  
ATOM    980  HZ3 LYS A  69       6.257   4.240  -8.320  1.00  0.00           H  
ATOM    981  N   LEU A  70      -0.919   1.799 -10.260  1.00  0.00           N  
ATOM    982  CA  LEU A  70      -1.790   1.280 -11.306  1.00  0.00           C  
ATOM    983  C   LEU A  70      -1.360   1.737 -12.689  1.00  0.00           C  
ATOM    984  O   LEU A  70      -1.516   1.005 -13.662  1.00  0.00           O  
ATOM    985  CB  LEU A  70      -3.253   1.659 -11.081  1.00  0.00           C  
ATOM    986  CG  LEU A  70      -3.894   1.195  -9.780  1.00  0.00           C  
ATOM    987  CD1 LEU A  70      -5.363   1.472  -9.782  1.00  0.00           C  
ATOM    988  CD2 LEU A  70      -3.651  -0.256  -9.525  1.00  0.00           C  
ATOM    989  H   LEU A  70      -1.200   2.596  -9.757  1.00  0.00           H  
ATOM    990  HA  LEU A  70      -1.715   0.203 -11.276  1.00  0.00           H  
ATOM    991  HB2 LEU A  70      -3.326   2.736 -11.122  1.00  0.00           H  
ATOM    992  HB3 LEU A  70      -3.828   1.254 -11.900  1.00  0.00           H  
ATOM    993  HG  LEU A  70      -3.462   1.755  -8.963  1.00  0.00           H  
ATOM    994 HD11 LEU A  70      -5.815   0.935 -10.601  1.00  0.00           H  
ATOM    995 HD12 LEU A  70      -5.755   1.106  -8.845  1.00  0.00           H  
ATOM    996 HD13 LEU A  70      -5.534   2.534  -9.865  1.00  0.00           H  
ATOM    997 HD21 LEU A  70      -3.941  -0.820 -10.400  1.00  0.00           H  
ATOM    998 HD22 LEU A  70      -2.608  -0.421  -9.303  1.00  0.00           H  
ATOM    999 HD23 LEU A  70      -4.262  -0.582  -8.696  1.00  0.00           H  
ATOM   1000  N   GLY A  71      -0.804   2.920 -12.777  1.00  0.00           N  
ATOM   1001  CA  GLY A  71      -0.418   3.436 -14.069  1.00  0.00           C  
ATOM   1002  C   GLY A  71       0.995   3.935 -14.081  1.00  0.00           C  
ATOM   1003  O   GLY A  71       1.254   5.099 -14.430  1.00  0.00           O  
ATOM   1004  H   GLY A  71      -0.647   3.453 -11.968  1.00  0.00           H  
ATOM   1005  HA2 GLY A  71      -0.516   2.649 -14.801  1.00  0.00           H  
ATOM   1006  HA3 GLY A  71      -1.079   4.247 -14.335  1.00  0.00           H  
ATOM   1007  N   GLY A  72       1.916   3.079 -13.683  1.00  0.00           N  
ATOM   1008  CA  GLY A  72       3.322   3.433 -13.659  1.00  0.00           C  
ATOM   1009  C   GLY A  72       3.687   4.284 -12.458  1.00  0.00           C  
ATOM   1010  O   GLY A  72       4.417   3.837 -11.565  1.00  0.00           O  
ATOM   1011  H   GLY A  72       1.642   2.177 -13.409  1.00  0.00           H  
ATOM   1012  HA2 GLY A  72       3.909   2.527 -13.638  1.00  0.00           H  
ATOM   1013  HA3 GLY A  72       3.557   3.981 -14.559  1.00  0.00           H  
ATOM   1014  N   GLY A  73       3.174   5.492 -12.435  1.00  0.00           N  
ATOM   1015  CA  GLY A  73       3.434   6.402 -11.357  1.00  0.00           C  
ATOM   1016  C   GLY A  73       4.667   7.243 -11.595  1.00  0.00           C  
ATOM   1017  O   GLY A  73       5.719   6.731 -12.006  1.00  0.00           O  
ATOM   1018  H   GLY A  73       2.590   5.755 -13.180  1.00  0.00           H  
ATOM   1019  HA2 GLY A  73       2.582   7.057 -11.248  1.00  0.00           H  
ATOM   1020  HA3 GLY A  73       3.565   5.841 -10.445  1.00  0.00           H  
ATOM   1021  N   SER A  74       4.543   8.520 -11.354  1.00  0.00           N  
ATOM   1022  CA  SER A  74       5.650   9.443 -11.498  1.00  0.00           C  
ATOM   1023  C   SER A  74       6.293   9.676 -10.128  1.00  0.00           C  
ATOM   1024  O   SER A  74       7.263  10.425  -9.969  1.00  0.00           O  
ATOM   1025  CB  SER A  74       5.129  10.748 -12.094  1.00  0.00           C  
ATOM   1026  OG  SER A  74       4.449  10.480 -13.316  1.00  0.00           O  
ATOM   1027  H   SER A  74       3.676   8.883 -11.067  1.00  0.00           H  
ATOM   1028  HA  SER A  74       6.373   9.003 -12.168  1.00  0.00           H  
ATOM   1029  HB2 SER A  74       4.444  11.213 -11.401  1.00  0.00           H  
ATOM   1030  HB3 SER A  74       5.957  11.411 -12.292  1.00  0.00           H  
ATOM   1031  HG  SER A  74       5.041   9.912 -13.825  1.00  0.00           H  
ATOM   1032  N   SER A  75       5.733   9.031  -9.153  1.00  0.00           N  
ATOM   1033  CA  SER A  75       6.152   9.067  -7.799  1.00  0.00           C  
ATOM   1034  C   SER A  75       5.724   7.735  -7.239  1.00  0.00           C  
ATOM   1035  O   SER A  75       6.473   7.105  -6.461  1.00  0.00           O  
ATOM   1036  CB  SER A  75       5.461  10.220  -7.067  1.00  0.00           C  
ATOM   1037  OG  SER A  75       5.711  11.458  -7.747  1.00  0.00           O  
ATOM   1038  OXT SER A  75       4.680   7.226  -7.734  1.00  0.00           O  
ATOM   1039  H   SER A  75       4.964   8.439  -9.306  1.00  0.00           H  
ATOM   1040  HA  SER A  75       7.226   9.169  -7.757  1.00  0.00           H  
ATOM   1041  HB2 SER A  75       4.397  10.037  -7.038  1.00  0.00           H  
ATOM   1042  HB3 SER A  75       5.848  10.293  -6.061  1.00  0.00           H  
ATOM   1043  HG  SER A  75       6.279  11.226  -8.496  1.00  0.00           H  
TER    1044      SER A  75                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   7       7.328  -3.309   8.710  1.00  0.00           N  
ATOM      2  CA  GLY A   7       8.367  -2.318   8.429  1.00  0.00           C  
ATOM      3  C   GLY A   7       8.270  -1.864   7.009  1.00  0.00           C  
ATOM      4  O   GLY A   7       7.351  -1.111   6.672  1.00  0.00           O  
ATOM      5  H1  GLY A   7       7.330  -4.042   7.970  1.00  0.00           H  
ATOM      6  H2  GLY A   7       7.429  -3.719   9.658  1.00  0.00           H  
ATOM      7  H3  GLY A   7       6.393  -2.860   8.642  1.00  0.00           H  
ATOM      8  HA2 GLY A   7       8.227  -1.464   9.074  1.00  0.00           H  
ATOM      9  HA3 GLY A   7       9.341  -2.746   8.614  1.00  0.00           H  
ATOM     10  N   ALA A   8       9.204  -2.338   6.172  1.00  0.00           N  
ATOM     11  CA  ALA A   8       9.231  -2.061   4.745  1.00  0.00           C  
ATOM     12  C   ALA A   8      10.404  -2.779   4.109  1.00  0.00           C  
ATOM     13  O   ALA A   8      11.485  -2.846   4.695  1.00  0.00           O  
ATOM     14  CB  ALA A   8       9.358  -0.558   4.465  1.00  0.00           C  
ATOM     15  H   ALA A   8       9.937  -2.897   6.517  1.00  0.00           H  
ATOM     16  HA  ALA A   8       8.310  -2.420   4.307  1.00  0.00           H  
ATOM     17  HB1 ALA A   8       8.530  -0.035   4.918  1.00  0.00           H  
ATOM     18  HB2 ALA A   8      10.285  -0.196   4.883  1.00  0.00           H  
ATOM     19  HB3 ALA A   8       9.354  -0.389   3.399  1.00  0.00           H  
ATOM     20  N   MET A   9      10.190  -3.357   2.953  1.00  0.00           N  
ATOM     21  CA  MET A   9      11.285  -3.909   2.169  1.00  0.00           C  
ATOM     22  C   MET A   9      11.871  -2.811   1.316  1.00  0.00           C  
ATOM     23  O   MET A   9      11.566  -2.684   0.110  1.00  0.00           O  
ATOM     24  CB  MET A   9      10.881  -5.118   1.308  1.00  0.00           C  
ATOM     25  CG  MET A   9      10.703  -6.413   2.069  1.00  0.00           C  
ATOM     26  SD  MET A   9      10.286  -7.795   0.985  1.00  0.00           S  
ATOM     27  CE  MET A   9      10.317  -9.141   2.163  1.00  0.00           C  
ATOM     28  H   MET A   9       9.259  -3.424   2.629  1.00  0.00           H  
ATOM     29  HA  MET A   9      12.046  -4.206   2.877  1.00  0.00           H  
ATOM     30  HB2 MET A   9       9.937  -4.891   0.834  1.00  0.00           H  
ATOM     31  HB3 MET A   9      11.620  -5.269   0.537  1.00  0.00           H  
ATOM     32  HG2 MET A   9      11.627  -6.641   2.577  1.00  0.00           H  
ATOM     33  HG3 MET A   9       9.912  -6.290   2.792  1.00  0.00           H  
ATOM     34  HE1 MET A   9       9.611  -8.943   2.955  1.00  0.00           H  
ATOM     35  HE2 MET A   9      10.050 -10.060   1.663  1.00  0.00           H  
ATOM     36  HE3 MET A   9      11.310  -9.234   2.577  1.00  0.00           H  
ATOM     37  N   ALA A  10      12.618  -1.968   1.973  1.00  0.00           N  
ATOM     38  CA  ALA A  10      13.240  -0.807   1.402  1.00  0.00           C  
ATOM     39  C   ALA A  10      14.237  -0.290   2.408  1.00  0.00           C  
ATOM     40  O   ALA A  10      14.178  -0.690   3.580  1.00  0.00           O  
ATOM     41  CB  ALA A  10      12.177   0.271   1.151  1.00  0.00           C  
ATOM     42  H   ALA A  10      12.781  -2.115   2.932  1.00  0.00           H  
ATOM     43  HA  ALA A  10      13.727  -1.049   0.471  1.00  0.00           H  
ATOM     44  HB1 ALA A  10      11.703   0.531   2.086  1.00  0.00           H  
ATOM     45  HB2 ALA A  10      12.637   1.147   0.719  1.00  0.00           H  
ATOM     46  HB3 ALA A  10      11.429  -0.116   0.476  1.00  0.00           H  
ATOM     47  N   PRO A  11      15.200   0.534   1.986  1.00  0.00           N  
ATOM     48  CA  PRO A  11      16.085   1.253   2.913  1.00  0.00           C  
ATOM     49  C   PRO A  11      15.270   2.307   3.726  1.00  0.00           C  
ATOM     50  O   PRO A  11      14.043   2.422   3.530  1.00  0.00           O  
ATOM     51  CB  PRO A  11      17.080   1.953   1.956  1.00  0.00           C  
ATOM     52  CG  PRO A  11      16.996   1.191   0.690  1.00  0.00           C  
ATOM     53  CD  PRO A  11      15.570   0.781   0.579  1.00  0.00           C  
ATOM     54  HA  PRO A  11      16.601   0.591   3.592  1.00  0.00           H  
ATOM     55  HB2 PRO A  11      16.775   2.980   1.821  1.00  0.00           H  
ATOM     56  HB3 PRO A  11      18.075   1.921   2.375  1.00  0.00           H  
ATOM     57  HG2 PRO A  11      17.278   1.820  -0.141  1.00  0.00           H  
ATOM     58  HG3 PRO A  11      17.633   0.321   0.736  1.00  0.00           H  
ATOM     59  HD2 PRO A  11      14.982   1.570   0.131  1.00  0.00           H  
ATOM     60  HD3 PRO A  11      15.494  -0.121  -0.008  1.00  0.00           H  
ATOM     61  N   PRO A  12      15.914   3.065   4.669  1.00  0.00           N  
ATOM     62  CA  PRO A  12      15.236   4.120   5.450  1.00  0.00           C  
ATOM     63  C   PRO A  12      14.362   5.035   4.579  1.00  0.00           C  
ATOM     64  O   PRO A  12      14.814   5.561   3.537  1.00  0.00           O  
ATOM     65  CB  PRO A  12      16.403   4.906   6.041  1.00  0.00           C  
ATOM     66  CG  PRO A  12      17.462   3.884   6.237  1.00  0.00           C  
ATOM     67  CD  PRO A  12      17.334   2.927   5.081  1.00  0.00           C  
ATOM     68  HA  PRO A  12      14.637   3.701   6.244  1.00  0.00           H  
ATOM     69  HB2 PRO A  12      16.712   5.667   5.338  1.00  0.00           H  
ATOM     70  HB3 PRO A  12      16.109   5.354   6.977  1.00  0.00           H  
ATOM     71  HG2 PRO A  12      18.433   4.357   6.233  1.00  0.00           H  
ATOM     72  HG3 PRO A  12      17.304   3.366   7.171  1.00  0.00           H  
ATOM     73  HD2 PRO A  12      17.994   3.220   4.279  1.00  0.00           H  
ATOM     74  HD3 PRO A  12      17.547   1.917   5.397  1.00  0.00           H  
ATOM     75  N   VAL A  13      13.117   5.191   4.982  1.00  0.00           N  
ATOM     76  CA  VAL A  13      12.164   5.990   4.239  1.00  0.00           C  
ATOM     77  C   VAL A  13      12.375   7.475   4.507  1.00  0.00           C  
ATOM     78  O   VAL A  13      12.895   7.858   5.574  1.00  0.00           O  
ATOM     79  CB  VAL A  13      10.697   5.607   4.566  1.00  0.00           C  
ATOM     80  CG1 VAL A  13      10.424   4.143   4.244  1.00  0.00           C  
ATOM     81  CG2 VAL A  13      10.357   5.920   6.015  1.00  0.00           C  
ATOM     82  H   VAL A  13      12.832   4.756   5.813  1.00  0.00           H  
ATOM     83  HA  VAL A  13      12.341   5.796   3.192  1.00  0.00           H  
ATOM     84  HB  VAL A  13      10.059   6.202   3.930  1.00  0.00           H  
ATOM     85 HG11 VAL A  13      11.091   3.519   4.822  1.00  0.00           H  
ATOM     86 HG12 VAL A  13       9.402   3.904   4.491  1.00  0.00           H  
ATOM     87 HG13 VAL A  13      10.591   3.968   3.190  1.00  0.00           H  
ATOM     88 HG21 VAL A  13      11.046   5.408   6.668  1.00  0.00           H  
ATOM     89 HG22 VAL A  13      10.440   6.985   6.174  1.00  0.00           H  
ATOM     90 HG23 VAL A  13       9.347   5.607   6.233  1.00  0.00           H  
ATOM     91  N   ALA A  14      11.979   8.300   3.525  1.00  0.00           N  
ATOM     92  CA  ALA A  14      12.093   9.771   3.584  1.00  0.00           C  
ATOM     93  C   ALA A  14      13.557  10.211   3.666  1.00  0.00           C  
ATOM     94  O   ALA A  14      13.885  11.307   4.139  1.00  0.00           O  
ATOM     95  CB  ALA A  14      11.263  10.347   4.734  1.00  0.00           C  
ATOM     96  H   ALA A  14      11.593   7.895   2.721  1.00  0.00           H  
ATOM     97  HA  ALA A  14      11.700  10.143   2.649  1.00  0.00           H  
ATOM     98  HB1 ALA A  14      11.669  10.006   5.676  1.00  0.00           H  
ATOM     99  HB2 ALA A  14      11.294  11.425   4.696  1.00  0.00           H  
ATOM    100  HB3 ALA A  14      10.241  10.010   4.644  1.00  0.00           H  
ATOM    101  N   ALA A  15      14.405   9.386   3.136  1.00  0.00           N  
ATOM    102  CA  ALA A  15      15.833   9.597   3.115  1.00  0.00           C  
ATOM    103  C   ALA A  15      16.275   9.570   1.651  1.00  0.00           C  
ATOM    104  O   ALA A  15      15.474   9.203   0.802  1.00  0.00           O  
ATOM    105  CB  ALA A  15      16.494   8.475   3.912  1.00  0.00           C  
ATOM    106  H   ALA A  15      14.042   8.580   2.708  1.00  0.00           H  
ATOM    107  HA  ALA A  15      16.064  10.552   3.564  1.00  0.00           H  
ATOM    108  HB1 ALA A  15      17.569   8.567   3.869  1.00  0.00           H  
ATOM    109  HB2 ALA A  15      16.200   7.524   3.494  1.00  0.00           H  
ATOM    110  HB3 ALA A  15      16.172   8.524   4.942  1.00  0.00           H  
ATOM    111  N   PRO A  16      17.532   9.942   1.296  1.00  0.00           N  
ATOM    112  CA  PRO A  16      18.002   9.889  -0.116  1.00  0.00           C  
ATOM    113  C   PRO A  16      18.259   8.445  -0.620  1.00  0.00           C  
ATOM    114  O   PRO A  16      18.951   8.218  -1.624  1.00  0.00           O  
ATOM    115  CB  PRO A  16      19.298  10.699  -0.089  1.00  0.00           C  
ATOM    116  CG  PRO A  16      19.799  10.558   1.307  1.00  0.00           C  
ATOM    117  CD  PRO A  16      18.579  10.511   2.188  1.00  0.00           C  
ATOM    118  HA  PRO A  16      17.283  10.346  -0.774  1.00  0.00           H  
ATOM    119  HB2 PRO A  16      19.995  10.290  -0.806  1.00  0.00           H  
ATOM    120  HB3 PRO A  16      19.089  11.732  -0.331  1.00  0.00           H  
ATOM    121  HG2 PRO A  16      20.367   9.643   1.402  1.00  0.00           H  
ATOM    122  HG3 PRO A  16      20.412  11.409   1.562  1.00  0.00           H  
ATOM    123  HD2 PRO A  16      18.765   9.876   3.041  1.00  0.00           H  
ATOM    124  HD3 PRO A  16      18.310  11.506   2.512  1.00  0.00           H  
ATOM    125  N   SER A  17      17.684   7.511   0.062  1.00  0.00           N  
ATOM    126  CA  SER A  17      17.772   6.118  -0.252  1.00  0.00           C  
ATOM    127  C   SER A  17      16.480   5.718  -0.984  1.00  0.00           C  
ATOM    128  O   SER A  17      15.421   6.296  -0.699  1.00  0.00           O  
ATOM    129  CB  SER A  17      17.926   5.341   1.051  1.00  0.00           C  
ATOM    130  OG  SER A  17      19.032   5.842   1.793  1.00  0.00           O  
ATOM    131  H   SER A  17      17.121   7.805   0.807  1.00  0.00           H  
ATOM    132  HA  SER A  17      18.635   5.963  -0.878  1.00  0.00           H  
ATOM    133  HB2 SER A  17      17.028   5.442   1.643  1.00  0.00           H  
ATOM    134  HB3 SER A  17      18.104   4.299   0.825  1.00  0.00           H  
ATOM    135  HG  SER A  17      19.801   5.776   1.214  1.00  0.00           H  
ATOM    136  N   PRO A  18      16.538   4.761  -1.931  1.00  0.00           N  
ATOM    137  CA  PRO A  18      15.370   4.391  -2.741  1.00  0.00           C  
ATOM    138  C   PRO A  18      14.208   3.848  -1.930  1.00  0.00           C  
ATOM    139  O   PRO A  18      14.382   2.998  -1.063  1.00  0.00           O  
ATOM    140  CB  PRO A  18      15.902   3.308  -3.685  1.00  0.00           C  
ATOM    141  CG  PRO A  18      17.378   3.480  -3.671  1.00  0.00           C  
ATOM    142  CD  PRO A  18      17.725   3.978  -2.302  1.00  0.00           C  
ATOM    143  HA  PRO A  18      15.007   5.221  -3.320  1.00  0.00           H  
ATOM    144  HB2 PRO A  18      15.617   2.334  -3.312  1.00  0.00           H  
ATOM    145  HB3 PRO A  18      15.499   3.451  -4.677  1.00  0.00           H  
ATOM    146  HG2 PRO A  18      17.852   2.528  -3.855  1.00  0.00           H  
ATOM    147  HG3 PRO A  18      17.674   4.201  -4.419  1.00  0.00           H  
ATOM    148  HD2 PRO A  18      17.878   3.152  -1.624  1.00  0.00           H  
ATOM    149  HD3 PRO A  18      18.604   4.603  -2.348  1.00  0.00           H  
ATOM    150  N   ALA A  19      13.025   4.292  -2.288  1.00  0.00           N  
ATOM    151  CA  ALA A  19      11.790   3.914  -1.663  1.00  0.00           C  
ATOM    152  C   ALA A  19      10.685   4.537  -2.463  1.00  0.00           C  
ATOM    153  O   ALA A  19      10.786   5.707  -2.852  1.00  0.00           O  
ATOM    154  CB  ALA A  19      11.723   4.408  -0.215  1.00  0.00           C  
ATOM    155  H   ALA A  19      12.928   4.928  -3.030  1.00  0.00           H  
ATOM    156  HA  ALA A  19      11.705   2.838  -1.683  1.00  0.00           H  
ATOM    157  HB1 ALA A  19      11.813   5.484  -0.202  1.00  0.00           H  
ATOM    158  HB2 ALA A  19      10.776   4.120   0.221  1.00  0.00           H  
ATOM    159  HB3 ALA A  19      12.530   3.972   0.356  1.00  0.00           H  
ATOM    160  N   VAL A  20       9.674   3.784  -2.761  1.00  0.00           N  
ATOM    161  CA  VAL A  20       8.553   4.325  -3.483  1.00  0.00           C  
ATOM    162  C   VAL A  20       7.627   5.058  -2.568  1.00  0.00           C  
ATOM    163  O   VAL A  20       7.559   4.780  -1.356  1.00  0.00           O  
ATOM    164  CB  VAL A  20       7.743   3.305  -4.296  1.00  0.00           C  
ATOM    165  CG1 VAL A  20       8.530   2.847  -5.516  1.00  0.00           C  
ATOM    166  CG2 VAL A  20       7.344   2.106  -3.449  1.00  0.00           C  
ATOM    167  H   VAL A  20       9.677   2.852  -2.453  1.00  0.00           H  
ATOM    168  HA  VAL A  20       8.970   5.049  -4.169  1.00  0.00           H  
ATOM    169  HB  VAL A  20       6.849   3.858  -4.563  1.00  0.00           H  
ATOM    170 HG11 VAL A  20       8.762   3.697  -6.141  1.00  0.00           H  
ATOM    171 HG12 VAL A  20       9.448   2.377  -5.195  1.00  0.00           H  
ATOM    172 HG13 VAL A  20       7.941   2.137  -6.079  1.00  0.00           H  
ATOM    173 HG21 VAL A  20       6.840   2.440  -2.555  1.00  0.00           H  
ATOM    174 HG22 VAL A  20       6.701   1.455  -4.024  1.00  0.00           H  
ATOM    175 HG23 VAL A  20       8.237   1.566  -3.174  1.00  0.00           H  
ATOM    176  N   THR A  21       6.926   5.977  -3.126  1.00  0.00           N  
ATOM    177  CA  THR A  21       6.024   6.768  -2.399  1.00  0.00           C  
ATOM    178  C   THR A  21       4.672   6.820  -3.082  1.00  0.00           C  
ATOM    179  O   THR A  21       4.570   6.679  -4.314  1.00  0.00           O  
ATOM    180  CB  THR A  21       6.588   8.161  -2.179  1.00  0.00           C  
ATOM    181  OG1 THR A  21       7.275   8.631  -3.365  1.00  0.00           O  
ATOM    182  CG2 THR A  21       7.508   8.211  -0.973  1.00  0.00           C  
ATOM    183  H   THR A  21       6.994   6.159  -4.089  1.00  0.00           H  
ATOM    184  HA  THR A  21       5.892   6.303  -1.433  1.00  0.00           H  
ATOM    185  HB  THR A  21       5.722   8.768  -2.000  1.00  0.00           H  
ATOM    186  HG1 THR A  21       7.393   9.582  -3.249  1.00  0.00           H  
ATOM    187 HG21 THR A  21       8.314   7.506  -1.117  1.00  0.00           H  
ATOM    188 HG22 THR A  21       7.904   9.208  -0.856  1.00  0.00           H  
ATOM    189 HG23 THR A  21       6.950   7.933  -0.091  1.00  0.00           H  
ATOM    190  N   TYR A  22       3.642   6.979  -2.286  1.00  0.00           N  
ATOM    191  CA  TYR A  22       2.276   6.948  -2.754  1.00  0.00           C  
ATOM    192  C   TYR A  22       1.497   8.157  -2.272  1.00  0.00           C  
ATOM    193  O   TYR A  22       1.876   8.797  -1.294  1.00  0.00           O  
ATOM    194  CB  TYR A  22       1.602   5.655  -2.286  1.00  0.00           C  
ATOM    195  CG  TYR A  22       2.177   4.424  -2.926  1.00  0.00           C  
ATOM    196  CD1 TYR A  22       1.581   3.876  -4.035  1.00  0.00           C  
ATOM    197  CD2 TYR A  22       3.345   3.843  -2.452  1.00  0.00           C  
ATOM    198  CE1 TYR A  22       2.127   2.796  -4.668  1.00  0.00           C  
ATOM    199  CE2 TYR A  22       3.895   2.754  -3.071  1.00  0.00           C  
ATOM    200  CZ  TYR A  22       3.283   2.237  -4.187  1.00  0.00           C  
ATOM    201  OH  TYR A  22       3.848   1.190  -4.858  1.00  0.00           O  
ATOM    202  H   TYR A  22       3.807   7.132  -1.327  1.00  0.00           H  
ATOM    203  HA  TYR A  22       2.292   6.949  -3.833  1.00  0.00           H  
ATOM    204  HB2 TYR A  22       1.720   5.560  -1.216  1.00  0.00           H  
ATOM    205  HB3 TYR A  22       0.551   5.701  -2.528  1.00  0.00           H  
ATOM    206  HD1 TYR A  22       0.673   4.320  -4.414  1.00  0.00           H  
ATOM    207  HD2 TYR A  22       3.817   4.259  -1.573  1.00  0.00           H  
ATOM    208  HE1 TYR A  22       1.636   2.382  -5.537  1.00  0.00           H  
ATOM    209  HE2 TYR A  22       4.806   2.325  -2.683  1.00  0.00           H  
ATOM    210  HH  TYR A  22       4.106   0.469  -4.269  1.00  0.00           H  
ATOM    211  N   ALA A  23       0.422   8.458  -2.960  1.00  0.00           N  
ATOM    212  CA  ALA A  23      -0.420   9.596  -2.640  1.00  0.00           C  
ATOM    213  C   ALA A  23      -1.804   9.105  -2.249  1.00  0.00           C  
ATOM    214  O   ALA A  23      -2.213   8.020  -2.673  1.00  0.00           O  
ATOM    215  CB  ALA A  23      -0.516  10.514  -3.851  1.00  0.00           C  
ATOM    216  H   ALA A  23       0.152   7.888  -3.710  1.00  0.00           H  
ATOM    217  HA  ALA A  23       0.023  10.142  -1.820  1.00  0.00           H  
ATOM    218  HB1 ALA A  23       0.472  10.853  -4.128  1.00  0.00           H  
ATOM    219  HB2 ALA A  23      -1.143  11.360  -3.616  1.00  0.00           H  
ATOM    220  HB3 ALA A  23      -0.945   9.963  -4.675  1.00  0.00           H  
ATOM    221  N   LEU A  24      -2.509   9.865  -1.421  1.00  0.00           N  
ATOM    222  CA  LEU A  24      -3.860   9.491  -1.008  1.00  0.00           C  
ATOM    223  C   LEU A  24      -4.804   9.501  -2.188  1.00  0.00           C  
ATOM    224  O   LEU A  24      -4.521  10.131  -3.224  1.00  0.00           O  
ATOM    225  CB  LEU A  24      -4.416  10.388   0.109  1.00  0.00           C  
ATOM    226  CG  LEU A  24      -3.532  10.554   1.330  1.00  0.00           C  
ATOM    227  CD1 LEU A  24      -4.215  11.355   2.411  1.00  0.00           C  
ATOM    228  CD2 LEU A  24      -3.046   9.229   1.846  1.00  0.00           C  
ATOM    229  H   LEU A  24      -2.123  10.709  -1.099  1.00  0.00           H  
ATOM    230  HA  LEU A  24      -3.804   8.476  -0.643  1.00  0.00           H  
ATOM    231  HB2 LEU A  24      -4.651  11.362  -0.291  1.00  0.00           H  
ATOM    232  HB3 LEU A  24      -5.344   9.943   0.438  1.00  0.00           H  
ATOM    233  HG  LEU A  24      -2.676  11.117   1.014  1.00  0.00           H  
ATOM    234 HD11 LEU A  24      -5.128  10.857   2.706  1.00  0.00           H  
ATOM    235 HD12 LEU A  24      -3.558  11.435   3.266  1.00  0.00           H  
ATOM    236 HD13 LEU A  24      -4.441  12.343   2.039  1.00  0.00           H  
ATOM    237 HD21 LEU A  24      -3.894   8.617   2.115  1.00  0.00           H  
ATOM    238 HD22 LEU A  24      -2.469   8.733   1.079  1.00  0.00           H  
ATOM    239 HD23 LEU A  24      -2.427   9.384   2.716  1.00  0.00           H  
ATOM    240  N   GLN A  25      -5.904   8.782  -2.040  1.00  0.00           N  
ATOM    241  CA  GLN A  25      -6.970   8.670  -3.033  1.00  0.00           C  
ATOM    242  C   GLN A  25      -6.506   7.913  -4.270  1.00  0.00           C  
ATOM    243  O   GLN A  25      -7.201   7.853  -5.274  1.00  0.00           O  
ATOM    244  CB  GLN A  25      -7.549  10.036  -3.421  1.00  0.00           C  
ATOM    245  CG  GLN A  25      -8.072  10.853  -2.251  1.00  0.00           C  
ATOM    246  CD  GLN A  25      -8.837  12.066  -2.719  1.00  0.00           C  
ATOM    247  OE1 GLN A  25     -10.044  12.005  -2.921  1.00  0.00           O  
ATOM    248  NE2 GLN A  25      -8.160  13.161  -2.898  1.00  0.00           N  
ATOM    249  H   GLN A  25      -6.023   8.271  -1.206  1.00  0.00           H  
ATOM    250  HA  GLN A  25      -7.753   8.084  -2.572  1.00  0.00           H  
ATOM    251  HB2 GLN A  25      -6.781  10.612  -3.914  1.00  0.00           H  
ATOM    252  HB3 GLN A  25      -8.363   9.874  -4.111  1.00  0.00           H  
ATOM    253  HG2 GLN A  25      -8.700  10.239  -1.626  1.00  0.00           H  
ATOM    254  HG3 GLN A  25      -7.225  11.190  -1.673  1.00  0.00           H  
ATOM    255 HE21 GLN A  25      -7.194  13.162  -2.723  1.00  0.00           H  
ATOM    256 HE22 GLN A  25      -8.633  13.954  -3.226  1.00  0.00           H  
ATOM    257  N   GLU A  26      -5.344   7.330  -4.184  1.00  0.00           N  
ATOM    258  CA  GLU A  26      -4.803   6.565  -5.261  1.00  0.00           C  
ATOM    259  C   GLU A  26      -5.170   5.110  -5.057  1.00  0.00           C  
ATOM    260  O   GLU A  26      -5.210   4.629  -3.916  1.00  0.00           O  
ATOM    261  CB  GLU A  26      -3.287   6.757  -5.351  1.00  0.00           C  
ATOM    262  CG  GLU A  26      -2.632   6.051  -6.524  1.00  0.00           C  
ATOM    263  CD  GLU A  26      -3.243   6.455  -7.844  1.00  0.00           C  
ATOM    264  OE1 GLU A  26      -2.762   7.418  -8.460  1.00  0.00           O  
ATOM    265  OE2 GLU A  26      -4.229   5.819  -8.289  1.00  0.00           O1-
ATOM    266  H   GLU A  26      -4.824   7.412  -3.358  1.00  0.00           H  
ATOM    267  HA  GLU A  26      -5.260   6.911  -6.176  1.00  0.00           H  
ATOM    268  HB2 GLU A  26      -3.076   7.814  -5.433  1.00  0.00           H  
ATOM    269  HB3 GLU A  26      -2.843   6.388  -4.437  1.00  0.00           H  
ATOM    270  HG2 GLU A  26      -1.587   6.322  -6.534  1.00  0.00           H  
ATOM    271  HG3 GLU A  26      -2.734   4.984  -6.401  1.00  0.00           H  
ATOM    272  N   ASP A  27      -5.475   4.446  -6.136  1.00  0.00           N  
ATOM    273  CA  ASP A  27      -5.858   3.060  -6.107  1.00  0.00           C  
ATOM    274  C   ASP A  27      -4.636   2.261  -6.422  1.00  0.00           C  
ATOM    275  O   ASP A  27      -3.937   2.544  -7.405  1.00  0.00           O  
ATOM    276  CB  ASP A  27      -6.967   2.752  -7.123  1.00  0.00           C  
ATOM    277  CG  ASP A  27      -8.217   3.563  -6.902  1.00  0.00           C  
ATOM    278  OD1 ASP A  27      -8.384   4.605  -7.576  1.00  0.00           O  
ATOM    279  OD2 ASP A  27      -9.064   3.190  -6.058  1.00  0.00           O1-
ATOM    280  H   ASP A  27      -5.363   4.890  -7.006  1.00  0.00           H  
ATOM    281  HA  ASP A  27      -6.195   2.816  -5.110  1.00  0.00           H  
ATOM    282  HB2 ASP A  27      -6.601   2.967  -8.117  1.00  0.00           H  
ATOM    283  HB3 ASP A  27      -7.222   1.705  -7.062  1.00  0.00           H  
ATOM    284  N   VAL A  28      -4.344   1.316  -5.587  1.00  0.00           N  
ATOM    285  CA  VAL A  28      -3.132   0.526  -5.679  1.00  0.00           C  
ATOM    286  C   VAL A  28      -3.385  -0.914  -5.269  1.00  0.00           C  
ATOM    287  O   VAL A  28      -4.314  -1.198  -4.495  1.00  0.00           O  
ATOM    288  CB  VAL A  28      -2.023   1.120  -4.765  1.00  0.00           C  
ATOM    289  CG1 VAL A  28      -1.415   2.354  -5.384  1.00  0.00           C  
ATOM    290  CG2 VAL A  28      -2.628   1.497  -3.428  1.00  0.00           C  
ATOM    291  H   VAL A  28      -4.977   1.115  -4.858  1.00  0.00           H  
ATOM    292  HA  VAL A  28      -2.783   0.556  -6.700  1.00  0.00           H  
ATOM    293  HB  VAL A  28      -1.240   0.395  -4.582  1.00  0.00           H  
ATOM    294 HG11 VAL A  28      -1.014   2.109  -6.355  1.00  0.00           H  
ATOM    295 HG12 VAL A  28      -2.181   3.107  -5.481  1.00  0.00           H  
ATOM    296 HG13 VAL A  28      -0.631   2.714  -4.734  1.00  0.00           H  
ATOM    297 HG21 VAL A  28      -3.054   0.621  -2.964  1.00  0.00           H  
ATOM    298 HG22 VAL A  28      -1.860   1.913  -2.792  1.00  0.00           H  
ATOM    299 HG23 VAL A  28      -3.403   2.233  -3.584  1.00  0.00           H  
ATOM    300  N   PHE A  29      -2.591  -1.818  -5.796  1.00  0.00           N  
ATOM    301  CA  PHE A  29      -2.670  -3.203  -5.398  1.00  0.00           C  
ATOM    302  C   PHE A  29      -1.814  -3.411  -4.167  1.00  0.00           C  
ATOM    303  O   PHE A  29      -0.724  -2.843  -4.073  1.00  0.00           O  
ATOM    304  CB  PHE A  29      -2.227  -4.161  -6.512  1.00  0.00           C  
ATOM    305  CG  PHE A  29      -3.235  -4.397  -7.600  1.00  0.00           C  
ATOM    306  CD1 PHE A  29      -4.344  -5.193  -7.365  1.00  0.00           C  
ATOM    307  CD2 PHE A  29      -3.058  -3.868  -8.856  1.00  0.00           C  
ATOM    308  CE1 PHE A  29      -5.257  -5.448  -8.367  1.00  0.00           C  
ATOM    309  CE2 PHE A  29      -3.970  -4.113  -9.866  1.00  0.00           C  
ATOM    310  CZ  PHE A  29      -5.071  -4.905  -9.620  1.00  0.00           C  
ATOM    311  H   PHE A  29      -1.909  -1.532  -6.444  1.00  0.00           H  
ATOM    312  HA  PHE A  29      -3.703  -3.397  -5.148  1.00  0.00           H  
ATOM    313  HB2 PHE A  29      -1.339  -3.766  -6.979  1.00  0.00           H  
ATOM    314  HB3 PHE A  29      -1.988  -5.119  -6.076  1.00  0.00           H  
ATOM    315  HD1 PHE A  29      -4.493  -5.611  -6.380  1.00  0.00           H  
ATOM    316  HD2 PHE A  29      -2.202  -3.241  -9.054  1.00  0.00           H  
ATOM    317  HE1 PHE A  29      -6.115  -6.072  -8.168  1.00  0.00           H  
ATOM    318  HE2 PHE A  29      -3.815  -3.681 -10.843  1.00  0.00           H  
ATOM    319  HZ  PHE A  29      -5.783  -5.101 -10.408  1.00  0.00           H  
ATOM    320  N   ILE A  30      -2.312  -4.207  -3.237  1.00  0.00           N  
ATOM    321  CA  ILE A  30      -1.638  -4.484  -1.973  1.00  0.00           C  
ATOM    322  C   ILE A  30      -1.404  -5.949  -1.832  1.00  0.00           C  
ATOM    323  O   ILE A  30      -2.335  -6.754  -1.847  1.00  0.00           O  
ATOM    324  CB  ILE A  30      -2.449  -3.974  -0.707  1.00  0.00           C  
ATOM    325  CG1 ILE A  30      -2.274  -2.481  -0.469  1.00  0.00           C  
ATOM    326  CG2 ILE A  30      -2.085  -4.737   0.572  1.00  0.00           C  
ATOM    327  CD1 ILE A  30      -2.690  -1.624  -1.607  1.00  0.00           C  
ATOM    328  H   ILE A  30      -3.203  -4.599  -3.368  1.00  0.00           H  
ATOM    329  HA  ILE A  30      -0.682  -3.980  -1.989  1.00  0.00           H  
ATOM    330  HB  ILE A  30      -3.492  -4.173  -0.904  1.00  0.00           H  
ATOM    331 HG12 ILE A  30      -2.870  -2.200   0.386  1.00  0.00           H  
ATOM    332 HG13 ILE A  30      -1.233  -2.282  -0.254  1.00  0.00           H  
ATOM    333 HG21 ILE A  30      -1.021  -4.675   0.743  1.00  0.00           H  
ATOM    334 HG22 ILE A  30      -2.615  -4.314   1.413  1.00  0.00           H  
ATOM    335 HG23 ILE A  30      -2.375  -5.771   0.451  1.00  0.00           H  
ATOM    336 HD11 ILE A  30      -3.715  -1.825  -1.877  1.00  0.00           H  
ATOM    337 HD12 ILE A  30      -2.555  -0.587  -1.339  1.00  0.00           H  
ATOM    338 HD13 ILE A  30      -2.040  -1.886  -2.434  1.00  0.00           H  
ATOM    339  N   LYS A  31      -0.170  -6.276  -1.764  1.00  0.00           N  
ATOM    340  CA  LYS A  31       0.282  -7.593  -1.545  1.00  0.00           C  
ATOM    341  C   LYS A  31       0.179  -7.925  -0.076  1.00  0.00           C  
ATOM    342  O   LYS A  31       0.673  -7.199   0.770  1.00  0.00           O  
ATOM    343  CB  LYS A  31       1.728  -7.698  -2.014  1.00  0.00           C  
ATOM    344  CG  LYS A  31       2.418  -8.984  -1.650  1.00  0.00           C  
ATOM    345  CD  LYS A  31       3.886  -8.938  -1.980  1.00  0.00           C  
ATOM    346  CE  LYS A  31       4.588 -10.135  -1.386  1.00  0.00           C  
ATOM    347  NZ  LYS A  31       6.037 -10.134  -1.675  1.00  0.00           N1+
ATOM    348  H   LYS A  31       0.491  -5.555  -1.882  1.00  0.00           H  
ATOM    349  HA  LYS A  31      -0.311  -8.298  -2.103  1.00  0.00           H  
ATOM    350  HB2 LYS A  31       1.732  -7.609  -3.090  1.00  0.00           H  
ATOM    351  HB3 LYS A  31       2.273  -6.865  -1.602  1.00  0.00           H  
ATOM    352  HG2 LYS A  31       2.302  -9.157  -0.591  1.00  0.00           H  
ATOM    353  HG3 LYS A  31       1.956  -9.791  -2.199  1.00  0.00           H  
ATOM    354  HD2 LYS A  31       4.007  -8.940  -3.053  1.00  0.00           H  
ATOM    355  HD3 LYS A  31       4.318  -8.038  -1.569  1.00  0.00           H  
ATOM    356  HE2 LYS A  31       4.414 -10.105  -0.321  1.00  0.00           H  
ATOM    357  HE3 LYS A  31       4.137 -11.029  -1.789  1.00  0.00           H  
ATOM    358  HZ1 LYS A  31       6.488  -9.255  -1.348  1.00  0.00           H  
ATOM    359  HZ2 LYS A  31       6.498 -10.941  -1.210  1.00  0.00           H  
ATOM    360  HZ3 LYS A  31       6.204 -10.211  -2.698  1.00  0.00           H  
ATOM    361  N   CYS A  32      -0.500  -8.976   0.222  1.00  0.00           N  
ATOM    362  CA  CYS A  32      -0.548  -9.464   1.559  1.00  0.00           C  
ATOM    363  C   CYS A  32       0.740 -10.247   1.797  1.00  0.00           C  
ATOM    364  O   CYS A  32       1.457 -10.551   0.841  1.00  0.00           O  
ATOM    365  CB  CYS A  32      -1.805 -10.330   1.771  1.00  0.00           C  
ATOM    366  SG  CYS A  32      -2.044 -10.929   3.461  1.00  0.00           S  
ATOM    367  H   CYS A  32      -1.000  -9.424  -0.498  1.00  0.00           H  
ATOM    368  HA  CYS A  32      -0.549  -8.620   2.228  1.00  0.00           H  
ATOM    369  HB2 CYS A  32      -2.685  -9.765   1.497  1.00  0.00           H  
ATOM    370  HB3 CYS A  32      -1.737 -11.194   1.125  1.00  0.00           H  
ATOM    371  HG  CYS A  32      -2.563  -9.949   4.190  1.00  0.00           H  
ATOM    372  N   ASN A  33       1.018 -10.604   3.032  1.00  0.00           N  
ATOM    373  CA  ASN A  33       2.263 -11.300   3.394  1.00  0.00           C  
ATOM    374  C   ASN A  33       2.324 -12.654   2.661  1.00  0.00           C  
ATOM    375  O   ASN A  33       3.393 -13.151   2.317  1.00  0.00           O  
ATOM    376  CB  ASN A  33       2.310 -11.494   4.920  1.00  0.00           C  
ATOM    377  CG  ASN A  33       3.689 -11.867   5.483  1.00  0.00           C  
ATOM    378  OD1 ASN A  33       4.515 -12.486   4.828  1.00  0.00           O  
ATOM    379  ND2 ASN A  33       3.939 -11.478   6.707  1.00  0.00           N  
ATOM    380  H   ASN A  33       0.362 -10.418   3.737  1.00  0.00           H  
ATOM    381  HA  ASN A  33       3.093 -10.684   3.078  1.00  0.00           H  
ATOM    382  HB2 ASN A  33       1.998 -10.570   5.385  1.00  0.00           H  
ATOM    383  HB3 ASN A  33       1.607 -12.268   5.183  1.00  0.00           H  
ATOM    384 HD21 ASN A  33       3.247 -10.968   7.182  1.00  0.00           H  
ATOM    385 HD22 ASN A  33       4.801 -11.717   7.106  1.00  0.00           H  
ATOM    386  N   ASP A  34       1.152 -13.188   2.349  1.00  0.00           N  
ATOM    387  CA  ASP A  34       1.034 -14.453   1.638  1.00  0.00           C  
ATOM    388  C   ASP A  34       1.332 -14.297   0.125  1.00  0.00           C  
ATOM    389  O   ASP A  34       1.619 -15.278  -0.565  1.00  0.00           O  
ATOM    390  CB  ASP A  34      -0.380 -15.012   1.846  1.00  0.00           C  
ATOM    391  CG  ASP A  34      -0.642 -16.295   1.099  1.00  0.00           C  
ATOM    392  OD1 ASP A  34      -1.169 -16.240  -0.015  1.00  0.00           O  
ATOM    393  OD2 ASP A  34      -0.357 -17.378   1.627  1.00  0.00           O1-
ATOM    394  H   ASP A  34       0.344 -12.715   2.638  1.00  0.00           H  
ATOM    395  HA  ASP A  34       1.741 -15.146   2.071  1.00  0.00           H  
ATOM    396  HB2 ASP A  34      -0.528 -15.202   2.899  1.00  0.00           H  
ATOM    397  HB3 ASP A  34      -1.097 -14.271   1.523  1.00  0.00           H  
ATOM    398  N   GLY A  35       1.365 -13.063  -0.367  1.00  0.00           N  
ATOM    399  CA  GLY A  35       1.696 -12.838  -1.767  1.00  0.00           C  
ATOM    400  C   GLY A  35       0.531 -12.415  -2.653  1.00  0.00           C  
ATOM    401  O   GLY A  35       0.737 -12.018  -3.797  1.00  0.00           O  
ATOM    402  H   GLY A  35       1.211 -12.297   0.228  1.00  0.00           H  
ATOM    403  HA2 GLY A  35       2.453 -12.072  -1.827  1.00  0.00           H  
ATOM    404  HA3 GLY A  35       2.110 -13.753  -2.165  1.00  0.00           H  
ATOM    405  N   ARG A  36      -0.677 -12.490  -2.146  1.00  0.00           N  
ATOM    406  CA  ARG A  36      -1.849 -12.116  -2.949  1.00  0.00           C  
ATOM    407  C   ARG A  36      -2.098 -10.625  -2.916  1.00  0.00           C  
ATOM    408  O   ARG A  36      -1.861  -9.983  -1.895  1.00  0.00           O  
ATOM    409  CB  ARG A  36      -3.111 -12.915  -2.564  1.00  0.00           C  
ATOM    410  CG  ARG A  36      -3.179 -14.307  -3.196  1.00  0.00           C  
ATOM    411  CD  ARG A  36      -2.016 -15.196  -2.778  1.00  0.00           C  
ATOM    412  NE  ARG A  36      -1.898 -16.391  -3.608  1.00  0.00           N  
ATOM    413  CZ  ARG A  36      -1.017 -17.385  -3.409  1.00  0.00           C  
ATOM    414  NH1 ARG A  36      -0.386 -17.503  -2.242  1.00  0.00           N1+
ATOM    415  NH2 ARG A  36      -0.850 -18.310  -4.350  1.00  0.00           N  
ATOM    416  H   ARG A  36      -0.788 -12.790  -1.222  1.00  0.00           H  
ATOM    417  HA  ARG A  36      -1.586 -12.359  -3.969  1.00  0.00           H  
ATOM    418  HB2 ARG A  36      -3.134 -13.028  -1.491  1.00  0.00           H  
ATOM    419  HB3 ARG A  36      -3.983 -12.359  -2.874  1.00  0.00           H  
ATOM    420  HG2 ARG A  36      -4.105 -14.769  -2.886  1.00  0.00           H  
ATOM    421  HG3 ARG A  36      -3.177 -14.194  -4.271  1.00  0.00           H  
ATOM    422  HD2 ARG A  36      -1.102 -14.624  -2.864  1.00  0.00           H  
ATOM    423  HD3 ARG A  36      -2.147 -15.494  -1.749  1.00  0.00           H  
ATOM    424  HE  ARG A  36      -2.477 -16.401  -4.403  1.00  0.00           H  
ATOM    425 HH11 ARG A  36      -0.553 -16.873  -1.465  1.00  0.00           H  
ATOM    426 HH12 ARG A  36       0.290 -18.226  -2.078  1.00  0.00           H  
ATOM    427 HH21 ARG A  36      -1.374 -18.277  -5.204  1.00  0.00           H  
ATOM    428 HH22 ARG A  36      -0.202 -19.074  -4.258  1.00  0.00           H  
ATOM    429  N   PHE A  37      -2.579 -10.089  -4.024  1.00  0.00           N  
ATOM    430  CA  PHE A  37      -2.814  -8.665  -4.166  1.00  0.00           C  
ATOM    431  C   PHE A  37      -4.276  -8.316  -4.096  1.00  0.00           C  
ATOM    432  O   PHE A  37      -5.119  -8.966  -4.722  1.00  0.00           O  
ATOM    433  CB  PHE A  37      -2.263  -8.128  -5.488  1.00  0.00           C  
ATOM    434  CG  PHE A  37      -0.803  -7.796  -5.493  1.00  0.00           C  
ATOM    435  CD1 PHE A  37       0.136  -8.646  -6.038  1.00  0.00           C  
ATOM    436  CD2 PHE A  37      -0.384  -6.601  -4.964  1.00  0.00           C  
ATOM    437  CE1 PHE A  37       1.474  -8.295  -6.052  1.00  0.00           C  
ATOM    438  CE2 PHE A  37       0.923  -6.237  -4.963  1.00  0.00           C  
ATOM    439  CZ  PHE A  37       1.871  -7.083  -5.512  1.00  0.00           C  
ATOM    440  H   PHE A  37      -2.801 -10.670  -4.785  1.00  0.00           H  
ATOM    441  HA  PHE A  37      -2.291  -8.164  -3.365  1.00  0.00           H  
ATOM    442  HB2 PHE A  37      -2.425  -8.869  -6.255  1.00  0.00           H  
ATOM    443  HB3 PHE A  37      -2.820  -7.236  -5.744  1.00  0.00           H  
ATOM    444  HD1 PHE A  37      -0.182  -9.589  -6.456  1.00  0.00           H  
ATOM    445  HD2 PHE A  37      -1.104  -5.932  -4.519  1.00  0.00           H  
ATOM    446  HE1 PHE A  37       2.207  -8.963  -6.479  1.00  0.00           H  
ATOM    447  HE2 PHE A  37       1.172  -5.278  -4.524  1.00  0.00           H  
ATOM    448  HZ  PHE A  37       2.913  -6.799  -5.519  1.00  0.00           H  
ATOM    449  N   TYR A  38      -4.564  -7.308  -3.332  1.00  0.00           N  
ATOM    450  CA  TYR A  38      -5.887  -6.762  -3.192  1.00  0.00           C  
ATOM    451  C   TYR A  38      -5.858  -5.291  -3.578  1.00  0.00           C  
ATOM    452  O   TYR A  38      -4.979  -4.565  -3.157  1.00  0.00           O  
ATOM    453  CB  TYR A  38      -6.379  -6.939  -1.753  1.00  0.00           C  
ATOM    454  CG  TYR A  38      -6.683  -8.370  -1.381  1.00  0.00           C  
ATOM    455  CD1 TYR A  38      -7.978  -8.846  -1.443  1.00  0.00           C  
ATOM    456  CD2 TYR A  38      -5.676  -9.248  -0.986  1.00  0.00           C  
ATOM    457  CE1 TYR A  38      -8.273 -10.152  -1.125  1.00  0.00           C  
ATOM    458  CE2 TYR A  38      -5.959 -10.559  -0.663  1.00  0.00           C  
ATOM    459  CZ  TYR A  38      -7.266 -11.007  -0.738  1.00  0.00           C  
ATOM    460  OH  TYR A  38      -7.570 -12.317  -0.434  1.00  0.00           O  
ATOM    461  H   TYR A  38      -3.838  -6.909  -2.799  1.00  0.00           H  
ATOM    462  HA  TYR A  38      -6.539  -7.301  -3.864  1.00  0.00           H  
ATOM    463  HB2 TYR A  38      -5.603  -6.594  -1.087  1.00  0.00           H  
ATOM    464  HB3 TYR A  38      -7.266  -6.346  -1.593  1.00  0.00           H  
ATOM    465  HD1 TYR A  38      -8.762  -8.171  -1.748  1.00  0.00           H  
ATOM    466  HD2 TYR A  38      -4.660  -8.882  -0.934  1.00  0.00           H  
ATOM    467  HE1 TYR A  38      -9.293 -10.501  -1.182  1.00  0.00           H  
ATOM    468  HE2 TYR A  38      -5.161 -11.221  -0.360  1.00  0.00           H  
ATOM    469  HH  TYR A  38      -8.161 -12.617  -1.137  1.00  0.00           H  
ATOM    470  N   LEU A  39      -6.776  -4.880  -4.404  1.00  0.00           N  
ATOM    471  CA  LEU A  39      -6.845  -3.501  -4.879  1.00  0.00           C  
ATOM    472  C   LEU A  39      -7.627  -2.614  -3.910  1.00  0.00           C  
ATOM    473  O   LEU A  39      -8.803  -2.866  -3.624  1.00  0.00           O  
ATOM    474  CB  LEU A  39      -7.452  -3.458  -6.307  1.00  0.00           C  
ATOM    475  CG  LEU A  39      -7.664  -2.071  -6.950  1.00  0.00           C  
ATOM    476  CD1 LEU A  39      -6.405  -1.258  -6.888  1.00  0.00           C  
ATOM    477  CD2 LEU A  39      -8.066  -2.219  -8.403  1.00  0.00           C  
ATOM    478  H   LEU A  39      -7.449  -5.525  -4.708  1.00  0.00           H  
ATOM    479  HA  LEU A  39      -5.832  -3.131  -4.926  1.00  0.00           H  
ATOM    480  HB2 LEU A  39      -6.802  -4.026  -6.957  1.00  0.00           H  
ATOM    481  HB3 LEU A  39      -8.408  -3.958  -6.268  1.00  0.00           H  
ATOM    482  HG  LEU A  39      -8.452  -1.539  -6.437  1.00  0.00           H  
ATOM    483 HD11 LEU A  39      -5.616  -1.792  -7.396  1.00  0.00           H  
ATOM    484 HD12 LEU A  39      -6.573  -0.301  -7.359  1.00  0.00           H  
ATOM    485 HD13 LEU A  39      -6.125  -1.106  -5.857  1.00  0.00           H  
ATOM    486 HD21 LEU A  39      -8.951  -2.832  -8.488  1.00  0.00           H  
ATOM    487 HD22 LEU A  39      -8.246  -1.240  -8.821  1.00  0.00           H  
ATOM    488 HD23 LEU A  39      -7.246  -2.681  -8.935  1.00  0.00           H  
ATOM    489  N   GLY A  40      -6.976  -1.583  -3.419  1.00  0.00           N  
ATOM    490  CA  GLY A  40      -7.607  -0.673  -2.503  1.00  0.00           C  
ATOM    491  C   GLY A  40      -7.205   0.759  -2.778  1.00  0.00           C  
ATOM    492  O   GLY A  40      -6.318   1.010  -3.602  1.00  0.00           O  
ATOM    493  H   GLY A  40      -6.045  -1.415  -3.692  1.00  0.00           H  
ATOM    494  HA2 GLY A  40      -8.679  -0.767  -2.600  1.00  0.00           H  
ATOM    495  HA3 GLY A  40      -7.317  -0.929  -1.494  1.00  0.00           H  
ATOM    496  N   THR A  41      -7.829   1.678  -2.098  1.00  0.00           N  
ATOM    497  CA  THR A  41      -7.571   3.084  -2.264  1.00  0.00           C  
ATOM    498  C   THR A  41      -6.866   3.620  -0.996  1.00  0.00           C  
ATOM    499  O   THR A  41      -7.268   3.297   0.123  1.00  0.00           O  
ATOM    500  CB  THR A  41      -8.914   3.814  -2.466  1.00  0.00           C  
ATOM    501  OG1 THR A  41      -9.693   3.105  -3.454  1.00  0.00           O  
ATOM    502  CG2 THR A  41      -8.695   5.244  -2.941  1.00  0.00           C  
ATOM    503  H   THR A  41      -8.508   1.412  -1.434  1.00  0.00           H  
ATOM    504  HA  THR A  41      -6.947   3.237  -3.130  1.00  0.00           H  
ATOM    505  HB  THR A  41      -9.449   3.824  -1.528  1.00  0.00           H  
ATOM    506  HG1 THR A  41      -9.314   3.242  -4.338  1.00  0.00           H  
ATOM    507 HG21 THR A  41      -8.115   5.782  -2.206  1.00  0.00           H  
ATOM    508 HG22 THR A  41      -8.165   5.235  -3.881  1.00  0.00           H  
ATOM    509 HG23 THR A  41      -9.650   5.733  -3.072  1.00  0.00           H  
ATOM    510  N   ILE A  42      -5.813   4.394  -1.171  1.00  0.00           N  
ATOM    511  CA  ILE A  42      -5.062   4.936  -0.033  1.00  0.00           C  
ATOM    512  C   ILE A  42      -5.843   6.058   0.634  1.00  0.00           C  
ATOM    513  O   ILE A  42      -6.318   6.973  -0.040  1.00  0.00           O  
ATOM    514  CB  ILE A  42      -3.684   5.496  -0.459  1.00  0.00           C  
ATOM    515  CG1 ILE A  42      -2.964   4.475  -1.322  1.00  0.00           C  
ATOM    516  CG2 ILE A  42      -2.845   5.827   0.783  1.00  0.00           C  
ATOM    517  CD1 ILE A  42      -1.610   4.882  -1.782  1.00  0.00           C  
ATOM    518  H   ILE A  42      -5.531   4.591  -2.093  1.00  0.00           H  
ATOM    519  HA  ILE A  42      -4.909   4.138   0.680  1.00  0.00           H  
ATOM    520  HB  ILE A  42      -3.840   6.399  -1.031  1.00  0.00           H  
ATOM    521 HG12 ILE A  42      -2.829   3.575  -0.747  1.00  0.00           H  
ATOM    522 HG13 ILE A  42      -3.563   4.258  -2.191  1.00  0.00           H  
ATOM    523 HG21 ILE A  42      -2.712   4.932   1.373  1.00  0.00           H  
ATOM    524 HG22 ILE A  42      -1.880   6.208   0.484  1.00  0.00           H  
ATOM    525 HG23 ILE A  42      -3.353   6.570   1.382  1.00  0.00           H  
ATOM    526 HD11 ILE A  42      -1.676   5.797  -2.349  1.00  0.00           H  
ATOM    527 HD12 ILE A  42      -0.987   5.021  -0.911  1.00  0.00           H  
ATOM    528 HD13 ILE A  42      -1.197   4.092  -2.393  1.00  0.00           H  
ATOM    529  N   ILE A  43      -5.968   5.993   1.938  1.00  0.00           N  
ATOM    530  CA  ILE A  43      -6.683   7.019   2.676  1.00  0.00           C  
ATOM    531  C   ILE A  43      -5.778   7.848   3.544  1.00  0.00           C  
ATOM    532  O   ILE A  43      -6.049   9.029   3.756  1.00  0.00           O  
ATOM    533  CB  ILE A  43      -7.835   6.498   3.552  1.00  0.00           C  
ATOM    534  CG1 ILE A  43      -7.368   5.382   4.493  1.00  0.00           C  
ATOM    535  CG2 ILE A  43      -9.014   6.054   2.709  1.00  0.00           C  
ATOM    536  CD1 ILE A  43      -7.407   4.021   3.920  1.00  0.00           C  
ATOM    537  H   ILE A  43      -5.564   5.230   2.411  1.00  0.00           H  
ATOM    538  HA  ILE A  43      -7.098   7.684   1.939  1.00  0.00           H  
ATOM    539  HB  ILE A  43      -8.175   7.330   4.154  1.00  0.00           H  
ATOM    540 HG12 ILE A  43      -6.314   5.551   4.658  1.00  0.00           H  
ATOM    541 HG13 ILE A  43      -7.858   5.363   5.446  1.00  0.00           H  
ATOM    542 HG21 ILE A  43      -8.682   5.314   1.998  1.00  0.00           H  
ATOM    543 HG22 ILE A  43      -9.740   5.621   3.382  1.00  0.00           H  
ATOM    544 HG23 ILE A  43      -9.443   6.900   2.197  1.00  0.00           H  
ATOM    545 HD11 ILE A  43      -8.200   3.943   3.197  1.00  0.00           H  
ATOM    546 HD12 ILE A  43      -6.467   3.854   3.415  1.00  0.00           H  
ATOM    547 HD13 ILE A  43      -7.513   3.271   4.689  1.00  0.00           H  
ATOM    548  N   ASP A  44      -4.720   7.250   4.056  1.00  0.00           N  
ATOM    549  CA  ASP A  44      -3.817   7.964   4.936  1.00  0.00           C  
ATOM    550  C   ASP A  44      -2.429   7.444   4.733  1.00  0.00           C  
ATOM    551  O   ASP A  44      -2.255   6.334   4.238  1.00  0.00           O  
ATOM    552  CB  ASP A  44      -4.223   7.812   6.400  1.00  0.00           C  
ATOM    553  CG  ASP A  44      -3.467   8.750   7.321  1.00  0.00           C  
ATOM    554  OD1 ASP A  44      -3.245   8.398   8.489  1.00  0.00           O  
ATOM    555  OD2 ASP A  44      -3.086   9.861   6.878  1.00  0.00           O1-
ATOM    556  H   ASP A  44      -4.496   6.320   3.836  1.00  0.00           H  
ATOM    557  HA  ASP A  44      -3.854   9.004   4.653  1.00  0.00           H  
ATOM    558  HB2 ASP A  44      -5.280   7.970   6.509  1.00  0.00           H  
ATOM    559  HB3 ASP A  44      -4.000   6.799   6.704  1.00  0.00           H  
ATOM    560  N   GLN A  45      -1.464   8.226   5.071  1.00  0.00           N  
ATOM    561  CA  GLN A  45      -0.102   7.860   4.893  1.00  0.00           C  
ATOM    562  C   GLN A  45       0.702   8.249   6.097  1.00  0.00           C  
ATOM    563  O   GLN A  45       0.391   9.234   6.774  1.00  0.00           O  
ATOM    564  CB  GLN A  45       0.494   8.541   3.657  1.00  0.00           C  
ATOM    565  CG  GLN A  45       0.437  10.066   3.680  1.00  0.00           C  
ATOM    566  CD  GLN A  45       1.244  10.691   2.571  1.00  0.00           C  
ATOM    567  OE1 GLN A  45       2.250  10.133   2.126  1.00  0.00           O  
ATOM    568  NE2 GLN A  45       0.838  11.843   2.122  1.00  0.00           N  
ATOM    569  H   GLN A  45      -1.670   9.083   5.507  1.00  0.00           H  
ATOM    570  HA  GLN A  45      -0.042   6.792   4.745  1.00  0.00           H  
ATOM    571  HB2 GLN A  45       1.528   8.246   3.583  1.00  0.00           H  
ATOM    572  HB3 GLN A  45      -0.034   8.191   2.782  1.00  0.00           H  
ATOM    573  HG2 GLN A  45      -0.591  10.377   3.577  1.00  0.00           H  
ATOM    574  HG3 GLN A  45       0.823  10.415   4.628  1.00  0.00           H  
ATOM    575 HE21 GLN A  45       0.039  12.267   2.502  1.00  0.00           H  
ATOM    576 HE22 GLN A  45       1.361  12.271   1.414  1.00  0.00           H  
ATOM    577  N   THR A  46       1.675   7.470   6.394  1.00  0.00           N  
ATOM    578  CA  THR A  46       2.637   7.806   7.371  1.00  0.00           C  
ATOM    579  C   THR A  46       3.940   7.948   6.618  1.00  0.00           C  
ATOM    580  O   THR A  46       3.923   7.980   5.375  1.00  0.00           O  
ATOM    581  CB  THR A  46       2.750   6.728   8.470  1.00  0.00           C  
ATOM    582  OG1 THR A  46       3.017   5.444   7.906  1.00  0.00           O  
ATOM    583  CG2 THR A  46       1.496   6.659   9.316  1.00  0.00           C  
ATOM    584  H   THR A  46       1.793   6.607   5.932  1.00  0.00           H  
ATOM    585  HA  THR A  46       2.364   8.760   7.801  1.00  0.00           H  
ATOM    586  HB  THR A  46       3.577   6.999   9.106  1.00  0.00           H  
ATOM    587  HG1 THR A  46       2.968   4.824   8.644  1.00  0.00           H  
ATOM    588 HG21 THR A  46       1.325   7.611   9.799  1.00  0.00           H  
ATOM    589 HG22 THR A  46       0.660   6.413   8.678  1.00  0.00           H  
ATOM    590 HG23 THR A  46       1.619   5.886  10.059  1.00  0.00           H  
ATOM    591  N   SER A  47       5.044   8.035   7.291  1.00  0.00           N  
ATOM    592  CA  SER A  47       6.287   8.155   6.595  1.00  0.00           C  
ATOM    593  C   SER A  47       6.707   6.800   6.031  1.00  0.00           C  
ATOM    594  O   SER A  47       7.403   6.734   5.014  1.00  0.00           O  
ATOM    595  CB  SER A  47       7.376   8.741   7.506  1.00  0.00           C  
ATOM    596  OG  SER A  47       8.575   9.019   6.783  1.00  0.00           O  
ATOM    597  H   SER A  47       5.035   8.029   8.273  1.00  0.00           H  
ATOM    598  HA  SER A  47       6.125   8.822   5.764  1.00  0.00           H  
ATOM    599  HB2 SER A  47       7.015   9.656   7.952  1.00  0.00           H  
ATOM    600  HB3 SER A  47       7.602   8.031   8.288  1.00  0.00           H  
ATOM    601  HG  SER A  47       8.687   8.325   6.123  1.00  0.00           H  
ATOM    602  N   ASP A  48       6.265   5.735   6.673  1.00  0.00           N  
ATOM    603  CA  ASP A  48       6.653   4.389   6.260  1.00  0.00           C  
ATOM    604  C   ASP A  48       5.535   3.697   5.523  1.00  0.00           C  
ATOM    605  O   ASP A  48       5.748   3.097   4.487  1.00  0.00           O  
ATOM    606  CB  ASP A  48       7.025   3.496   7.466  1.00  0.00           C  
ATOM    607  CG  ASP A  48       8.161   4.007   8.317  1.00  0.00           C  
ATOM    608  OD1 ASP A  48       7.901   4.785   9.262  1.00  0.00           O  
ATOM    609  OD2 ASP A  48       9.318   3.615   8.111  1.00  0.00           O1-
ATOM    610  H   ASP A  48       5.664   5.862   7.439  1.00  0.00           H  
ATOM    611  HA  ASP A  48       7.517   4.465   5.617  1.00  0.00           H  
ATOM    612  HB2 ASP A  48       6.158   3.403   8.103  1.00  0.00           H  
ATOM    613  HB3 ASP A  48       7.287   2.515   7.097  1.00  0.00           H  
ATOM    614  N   GLN A  49       4.338   3.818   6.038  1.00  0.00           N  
ATOM    615  CA  GLN A  49       3.233   3.002   5.578  1.00  0.00           C  
ATOM    616  C   GLN A  49       2.083   3.788   5.046  1.00  0.00           C  
ATOM    617  O   GLN A  49       2.010   5.006   5.194  1.00  0.00           O  
ATOM    618  CB  GLN A  49       2.796   2.054   6.684  1.00  0.00           C  
ATOM    619  CG  GLN A  49       3.758   0.910   6.851  1.00  0.00           C  
ATOM    620  CD  GLN A  49       3.510   0.075   8.061  1.00  0.00           C  
ATOM    621  OE1 GLN A  49       2.389  -0.027   8.554  1.00  0.00           O  
ATOM    622  NE2 GLN A  49       4.545  -0.546   8.537  1.00  0.00           N  
ATOM    623  H   GLN A  49       4.152   4.513   6.706  1.00  0.00           H  
ATOM    624  HA  GLN A  49       3.612   2.391   4.773  1.00  0.00           H  
ATOM    625  HB2 GLN A  49       2.744   2.613   7.608  1.00  0.00           H  
ATOM    626  HB3 GLN A  49       1.817   1.651   6.466  1.00  0.00           H  
ATOM    627  HG2 GLN A  49       3.693   0.274   5.982  1.00  0.00           H  
ATOM    628  HG3 GLN A  49       4.750   1.330   6.915  1.00  0.00           H  
ATOM    629 HE21 GLN A  49       5.406  -0.419   8.080  1.00  0.00           H  
ATOM    630 HE22 GLN A  49       4.422  -1.136   9.313  1.00  0.00           H  
ATOM    631  N   TYR A  50       1.195   3.084   4.409  1.00  0.00           N  
ATOM    632  CA  TYR A  50       0.045   3.669   3.800  1.00  0.00           C  
ATOM    633  C   TYR A  50      -1.189   2.931   4.240  1.00  0.00           C  
ATOM    634  O   TYR A  50      -1.216   1.698   4.247  1.00  0.00           O  
ATOM    635  CB  TYR A  50       0.191   3.641   2.274  1.00  0.00           C  
ATOM    636  CG  TYR A  50       1.354   4.470   1.782  1.00  0.00           C  
ATOM    637  CD1 TYR A  50       1.175   5.808   1.520  1.00  0.00           C  
ATOM    638  CD2 TYR A  50       2.640   3.926   1.618  1.00  0.00           C  
ATOM    639  CE1 TYR A  50       2.218   6.598   1.112  1.00  0.00           C  
ATOM    640  CE2 TYR A  50       3.689   4.709   1.205  1.00  0.00           C  
ATOM    641  CZ  TYR A  50       3.473   6.052   0.954  1.00  0.00           C  
ATOM    642  OH  TYR A  50       4.511   6.851   0.522  1.00  0.00           O  
ATOM    643  H   TYR A  50       1.312   2.111   4.335  1.00  0.00           H  
ATOM    644  HA  TYR A  50      -0.026   4.696   4.124  1.00  0.00           H  
ATOM    645  HB2 TYR A  50       0.345   2.621   1.953  1.00  0.00           H  
ATOM    646  HB3 TYR A  50      -0.712   4.026   1.825  1.00  0.00           H  
ATOM    647  HD1 TYR A  50       0.186   6.227   1.638  1.00  0.00           H  
ATOM    648  HD2 TYR A  50       2.831   2.877   1.801  1.00  0.00           H  
ATOM    649  HE1 TYR A  50       2.042   7.646   0.921  1.00  0.00           H  
ATOM    650  HE2 TYR A  50       4.665   4.255   1.098  1.00  0.00           H  
ATOM    651  HH  TYR A  50       4.549   7.629   1.091  1.00  0.00           H  
ATOM    652  N   LEU A  51      -2.184   3.673   4.650  1.00  0.00           N  
ATOM    653  CA  LEU A  51      -3.428   3.108   5.086  1.00  0.00           C  
ATOM    654  C   LEU A  51      -4.249   2.915   3.862  1.00  0.00           C  
ATOM    655  O   LEU A  51      -4.512   3.884   3.126  1.00  0.00           O  
ATOM    656  CB  LEU A  51      -4.161   4.048   6.053  1.00  0.00           C  
ATOM    657  CG  LEU A  51      -5.401   3.479   6.744  1.00  0.00           C  
ATOM    658  CD1 LEU A  51      -5.051   2.283   7.595  1.00  0.00           C  
ATOM    659  CD2 LEU A  51      -6.075   4.543   7.575  1.00  0.00           C  
ATOM    660  H   LEU A  51      -2.092   4.654   4.625  1.00  0.00           H  
ATOM    661  HA  LEU A  51      -3.233   2.160   5.563  1.00  0.00           H  
ATOM    662  HB2 LEU A  51      -3.495   4.405   6.819  1.00  0.00           H  
ATOM    663  HB3 LEU A  51      -4.480   4.907   5.483  1.00  0.00           H  
ATOM    664  HG  LEU A  51      -6.098   3.148   5.993  1.00  0.00           H  
ATOM    665 HD11 LEU A  51      -4.299   2.570   8.316  1.00  0.00           H  
ATOM    666 HD12 LEU A  51      -5.930   1.931   8.113  1.00  0.00           H  
ATOM    667 HD13 LEU A  51      -4.660   1.500   6.964  1.00  0.00           H  
ATOM    668 HD21 LEU A  51      -5.388   4.917   8.317  1.00  0.00           H  
ATOM    669 HD22 LEU A  51      -6.396   5.343   6.922  1.00  0.00           H  
ATOM    670 HD23 LEU A  51      -6.939   4.110   8.059  1.00  0.00           H  
ATOM    671  N   ILE A  52      -4.580   1.698   3.584  1.00  0.00           N  
ATOM    672  CA  ILE A  52      -5.321   1.380   2.391  1.00  0.00           C  
ATOM    673  C   ILE A  52      -6.720   0.930   2.749  1.00  0.00           C  
ATOM    674  O   ILE A  52      -6.887   0.104   3.641  1.00  0.00           O  
ATOM    675  CB  ILE A  52      -4.618   0.268   1.581  1.00  0.00           C  
ATOM    676  CG1 ILE A  52      -3.107   0.544   1.497  1.00  0.00           C  
ATOM    677  CG2 ILE A  52      -5.215   0.170   0.181  1.00  0.00           C  
ATOM    678  CD1 ILE A  52      -2.767   1.851   0.848  1.00  0.00           C  
ATOM    679  H   ILE A  52      -4.305   0.977   4.195  1.00  0.00           H  
ATOM    680  HA  ILE A  52      -5.385   2.275   1.792  1.00  0.00           H  
ATOM    681  HB  ILE A  52      -4.770  -0.672   2.088  1.00  0.00           H  
ATOM    682 HG12 ILE A  52      -2.702   0.558   2.499  1.00  0.00           H  
ATOM    683 HG13 ILE A  52      -2.630  -0.245   0.937  1.00  0.00           H  
ATOM    684 HG21 ILE A  52      -6.276  -0.019   0.250  1.00  0.00           H  
ATOM    685 HG22 ILE A  52      -5.051   1.099  -0.345  1.00  0.00           H  
ATOM    686 HG23 ILE A  52      -4.736  -0.632  -0.361  1.00  0.00           H  
ATOM    687 HD11 ILE A  52      -3.284   2.649   1.367  1.00  0.00           H  
ATOM    688 HD12 ILE A  52      -1.703   2.028   0.883  1.00  0.00           H  
ATOM    689 HD13 ILE A  52      -3.094   1.793  -0.178  1.00  0.00           H  
ATOM    690  N   ARG A  53      -7.701   1.488   2.084  1.00  0.00           N  
ATOM    691  CA  ARG A  53      -9.067   1.111   2.275  1.00  0.00           C  
ATOM    692  C   ARG A  53      -9.503   0.280   1.105  1.00  0.00           C  
ATOM    693  O   ARG A  53      -9.468   0.729  -0.044  1.00  0.00           O  
ATOM    694  CB  ARG A  53      -9.994   2.323   2.456  1.00  0.00           C  
ATOM    695  CG  ARG A  53     -11.452   1.931   2.609  1.00  0.00           C  
ATOM    696  CD  ARG A  53     -12.306   3.096   3.026  1.00  0.00           C  
ATOM    697  NE  ARG A  53     -12.193   3.404   4.464  1.00  0.00           N  
ATOM    698  CZ  ARG A  53     -13.023   4.221   5.147  1.00  0.00           C  
ATOM    699  NH1 ARG A  53     -13.940   4.938   4.510  1.00  0.00           N1+
ATOM    700  NH2 ARG A  53     -12.917   4.337   6.461  1.00  0.00           N  
ATOM    701  H   ARG A  53      -7.506   2.177   1.405  1.00  0.00           H  
ATOM    702  HA  ARG A  53      -9.114   0.502   3.165  1.00  0.00           H  
ATOM    703  HB2 ARG A  53      -9.706   2.912   3.312  1.00  0.00           H  
ATOM    704  HB3 ARG A  53      -9.911   2.948   1.579  1.00  0.00           H  
ATOM    705  HG2 ARG A  53     -11.813   1.550   1.664  1.00  0.00           H  
ATOM    706  HG3 ARG A  53     -11.522   1.154   3.356  1.00  0.00           H  
ATOM    707  HD2 ARG A  53     -11.939   3.946   2.473  1.00  0.00           H  
ATOM    708  HD3 ARG A  53     -13.331   2.872   2.779  1.00  0.00           H  
ATOM    709  HE  ARG A  53     -11.476   2.922   4.932  1.00  0.00           H  
ATOM    710 HH11 ARG A  53     -14.058   4.913   3.510  1.00  0.00           H  
ATOM    711 HH12 ARG A  53     -14.564   5.546   5.009  1.00  0.00           H  
ATOM    712 HH21 ARG A  53     -12.231   3.842   7.012  1.00  0.00           H  
ATOM    713 HH22 ARG A  53     -13.529   4.936   6.987  1.00  0.00           H  
ATOM    714  N   PHE A  54      -9.863  -0.922   1.389  1.00  0.00           N  
ATOM    715  CA  PHE A  54     -10.284  -1.862   0.386  1.00  0.00           C  
ATOM    716  C   PHE A  54     -11.774  -1.732   0.161  1.00  0.00           C  
ATOM    717  O   PHE A  54     -12.449  -0.985   0.879  1.00  0.00           O  
ATOM    718  CB  PHE A  54      -9.913  -3.276   0.814  1.00  0.00           C  
ATOM    719  CG  PHE A  54      -8.427  -3.464   0.999  1.00  0.00           C  
ATOM    720  CD1 PHE A  54      -7.808  -3.137   2.199  1.00  0.00           C  
ATOM    721  CD2 PHE A  54      -7.649  -3.945  -0.034  1.00  0.00           C  
ATOM    722  CE1 PHE A  54      -6.446  -3.289   2.357  1.00  0.00           C  
ATOM    723  CE2 PHE A  54      -6.289  -4.103   0.122  1.00  0.00           C  
ATOM    724  CZ  PHE A  54      -5.687  -3.772   1.317  1.00  0.00           C  
ATOM    725  H   PHE A  54      -9.853  -1.185   2.337  1.00  0.00           H  
ATOM    726  HA  PHE A  54      -9.768  -1.624  -0.531  1.00  0.00           H  
ATOM    727  HB2 PHE A  54     -10.417  -3.493   1.744  1.00  0.00           H  
ATOM    728  HB3 PHE A  54     -10.254  -3.974   0.063  1.00  0.00           H  
ATOM    729  HD1 PHE A  54      -8.405  -2.759   3.017  1.00  0.00           H  
ATOM    730  HD2 PHE A  54      -8.117  -4.204  -0.972  1.00  0.00           H  
ATOM    731  HE1 PHE A  54      -5.975  -3.029   3.293  1.00  0.00           H  
ATOM    732  HE2 PHE A  54      -5.697  -4.491  -0.696  1.00  0.00           H  
ATOM    733  HZ  PHE A  54      -4.621  -3.891   1.434  1.00  0.00           H  
ATOM    734  N   ASP A  55     -12.299  -2.480  -0.798  1.00  0.00           N  
ATOM    735  CA  ASP A  55     -13.716  -2.376  -1.177  1.00  0.00           C  
ATOM    736  C   ASP A  55     -14.644  -2.800  -0.051  1.00  0.00           C  
ATOM    737  O   ASP A  55     -15.776  -2.330   0.051  1.00  0.00           O  
ATOM    738  CB  ASP A  55     -14.020  -3.182  -2.439  1.00  0.00           C  
ATOM    739  CG  ASP A  55     -15.458  -3.030  -2.896  1.00  0.00           C  
ATOM    740  OD1 ASP A  55     -15.789  -1.997  -3.526  1.00  0.00           O  
ATOM    741  OD2 ASP A  55     -16.273  -3.952  -2.671  1.00  0.00           O1-
ATOM    742  H   ASP A  55     -11.725  -3.120  -1.272  1.00  0.00           H  
ATOM    743  HA  ASP A  55     -13.897  -1.333  -1.385  1.00  0.00           H  
ATOM    744  HB2 ASP A  55     -13.370  -2.860  -3.239  1.00  0.00           H  
ATOM    745  HB3 ASP A  55     -13.840  -4.227  -2.236  1.00  0.00           H  
ATOM    746  N   ASP A  56     -14.144  -3.640   0.834  1.00  0.00           N  
ATOM    747  CA  ASP A  56     -14.945  -4.123   1.954  1.00  0.00           C  
ATOM    748  C   ASP A  56     -14.829  -3.156   3.142  1.00  0.00           C  
ATOM    749  O   ASP A  56     -15.207  -3.473   4.259  1.00  0.00           O  
ATOM    750  CB  ASP A  56     -14.551  -5.565   2.350  1.00  0.00           C  
ATOM    751  CG  ASP A  56     -13.263  -5.697   3.136  1.00  0.00           C  
ATOM    752  OD1 ASP A  56     -13.190  -6.579   4.021  1.00  0.00           O  
ATOM    753  OD2 ASP A  56     -12.317  -4.916   2.924  1.00  0.00           O1-
ATOM    754  H   ASP A  56     -13.213  -3.938   0.751  1.00  0.00           H  
ATOM    755  HA  ASP A  56     -15.973  -4.111   1.624  1.00  0.00           H  
ATOM    756  HB2 ASP A  56     -15.338  -5.982   2.961  1.00  0.00           H  
ATOM    757  HB3 ASP A  56     -14.467  -6.157   1.451  1.00  0.00           H  
ATOM    758  N   GLN A  57     -14.303  -1.958   2.842  1.00  0.00           N  
ATOM    759  CA  GLN A  57     -14.173  -0.810   3.759  1.00  0.00           C  
ATOM    760  C   GLN A  57     -13.108  -1.000   4.830  1.00  0.00           C  
ATOM    761  O   GLN A  57     -12.963  -0.162   5.727  1.00  0.00           O  
ATOM    762  CB  GLN A  57     -15.524  -0.430   4.385  1.00  0.00           C  
ATOM    763  CG  GLN A  57     -16.615  -0.067   3.374  1.00  0.00           C  
ATOM    764  CD  GLN A  57     -16.324   1.190   2.555  1.00  0.00           C  
ATOM    765  OE1 GLN A  57     -15.174   1.538   2.270  1.00  0.00           O  
ATOM    766  NE2 GLN A  57     -17.360   1.884   2.188  1.00  0.00           N  
ATOM    767  H   GLN A  57     -13.971  -1.826   1.928  1.00  0.00           H  
ATOM    768  HA  GLN A  57     -13.850   0.019   3.146  1.00  0.00           H  
ATOM    769  HB2 GLN A  57     -15.877  -1.266   4.971  1.00  0.00           H  
ATOM    770  HB3 GLN A  57     -15.374   0.415   5.041  1.00  0.00           H  
ATOM    771  HG2 GLN A  57     -16.734  -0.891   2.687  1.00  0.00           H  
ATOM    772  HG3 GLN A  57     -17.538   0.076   3.913  1.00  0.00           H  
ATOM    773 HE21 GLN A  57     -18.246   1.556   2.461  1.00  0.00           H  
ATOM    774 HE22 GLN A  57     -17.219   2.694   1.652  1.00  0.00           H  
ATOM    775  N   SER A  58     -12.338  -2.052   4.710  1.00  0.00           N  
ATOM    776  CA  SER A  58     -11.279  -2.316   5.646  1.00  0.00           C  
ATOM    777  C   SER A  58     -10.107  -1.389   5.377  1.00  0.00           C  
ATOM    778  O   SER A  58      -9.759  -1.143   4.218  1.00  0.00           O  
ATOM    779  CB  SER A  58     -10.838  -3.758   5.521  1.00  0.00           C  
ATOM    780  OG  SER A  58     -11.951  -4.622   5.652  1.00  0.00           O  
ATOM    781  H   SER A  58     -12.491  -2.685   3.977  1.00  0.00           H  
ATOM    782  HA  SER A  58     -11.652  -2.148   6.646  1.00  0.00           H  
ATOM    783  HB2 SER A  58     -10.386  -3.913   4.553  1.00  0.00           H  
ATOM    784  HB3 SER A  58     -10.125  -3.988   6.298  1.00  0.00           H  
ATOM    785  HG  SER A  58     -12.156  -4.945   4.759  1.00  0.00           H  
ATOM    786  N   GLU A  59      -9.527  -0.875   6.427  1.00  0.00           N  
ATOM    787  CA  GLU A  59      -8.385  -0.014   6.321  1.00  0.00           C  
ATOM    788  C   GLU A  59      -7.205  -0.720   6.965  1.00  0.00           C  
ATOM    789  O   GLU A  59      -7.287  -1.150   8.112  1.00  0.00           O  
ATOM    790  CB  GLU A  59      -8.632   1.301   7.039  1.00  0.00           C  
ATOM    791  CG  GLU A  59      -9.755   2.120   6.458  1.00  0.00           C  
ATOM    792  CD  GLU A  59     -10.031   3.357   7.255  1.00  0.00           C  
ATOM    793  OE1 GLU A  59      -9.401   4.382   7.028  1.00  0.00           O  
ATOM    794  OE2 GLU A  59     -10.937   3.328   8.107  1.00  0.00           O1-
ATOM    795  H   GLU A  59      -9.860  -1.101   7.322  1.00  0.00           H  
ATOM    796  HA  GLU A  59      -8.235   0.180   5.265  1.00  0.00           H  
ATOM    797  HB2 GLU A  59      -8.856   1.105   8.076  1.00  0.00           H  
ATOM    798  HB3 GLU A  59      -7.720   1.875   6.972  1.00  0.00           H  
ATOM    799  HG2 GLU A  59      -9.495   2.413   5.451  1.00  0.00           H  
ATOM    800  HG3 GLU A  59     -10.650   1.515   6.433  1.00  0.00           H  
ATOM    801  N   GLN A  60      -6.139  -0.858   6.245  1.00  0.00           N  
ATOM    802  CA  GLN A  60      -4.970  -1.558   6.753  1.00  0.00           C  
ATOM    803  C   GLN A  60      -3.713  -0.765   6.438  1.00  0.00           C  
ATOM    804  O   GLN A  60      -3.622  -0.162   5.366  1.00  0.00           O  
ATOM    805  CB  GLN A  60      -4.897  -2.964   6.114  1.00  0.00           C  
ATOM    806  CG  GLN A  60      -3.702  -3.813   6.551  1.00  0.00           C  
ATOM    807  CD  GLN A  60      -3.654  -5.192   5.892  1.00  0.00           C  
ATOM    808  OE1 GLN A  60      -3.145  -6.147   6.471  1.00  0.00           O  
ATOM    809  NE2 GLN A  60      -4.171  -5.310   4.690  1.00  0.00           N  
ATOM    810  H   GLN A  60      -6.142  -0.473   5.341  1.00  0.00           H  
ATOM    811  HA  GLN A  60      -5.076  -1.665   7.820  1.00  0.00           H  
ATOM    812  HB2 GLN A  60      -5.798  -3.504   6.361  1.00  0.00           H  
ATOM    813  HB3 GLN A  60      -4.849  -2.837   5.042  1.00  0.00           H  
ATOM    814  HG2 GLN A  60      -2.794  -3.286   6.303  1.00  0.00           H  
ATOM    815  HG3 GLN A  60      -3.752  -3.943   7.621  1.00  0.00           H  
ATOM    816 HE21 GLN A  60      -4.562  -4.518   4.264  1.00  0.00           H  
ATOM    817 HE22 GLN A  60      -4.151  -6.188   4.260  1.00  0.00           H  
ATOM    818  N   TRP A  61      -2.745  -0.774   7.342  1.00  0.00           N  
ATOM    819  CA  TRP A  61      -1.483  -0.093   7.099  1.00  0.00           C  
ATOM    820  C   TRP A  61      -0.566  -1.051   6.414  1.00  0.00           C  
ATOM    821  O   TRP A  61      -0.118  -2.040   6.998  1.00  0.00           O  
ATOM    822  CB  TRP A  61      -0.833   0.417   8.396  1.00  0.00           C  
ATOM    823  CG  TRP A  61      -1.522   1.596   8.980  1.00  0.00           C  
ATOM    824  CD1 TRP A  61      -2.401   1.613  10.015  1.00  0.00           C  
ATOM    825  CD2 TRP A  61      -1.404   2.944   8.531  1.00  0.00           C  
ATOM    826  NE1 TRP A  61      -2.830   2.894  10.240  1.00  0.00           N  
ATOM    827  CE2 TRP A  61      -2.237   3.725   9.336  1.00  0.00           C  
ATOM    828  CE3 TRP A  61      -0.675   3.565   7.520  1.00  0.00           C  
ATOM    829  CZ2 TRP A  61      -2.365   5.089   9.161  1.00  0.00           C  
ATOM    830  CZ3 TRP A  61      -0.812   4.925   7.350  1.00  0.00           C  
ATOM    831  CH2 TRP A  61      -1.649   5.665   8.162  1.00  0.00           C  
ATOM    832  H   TRP A  61      -2.878  -1.263   8.185  1.00  0.00           H  
ATOM    833  HA  TRP A  61      -1.668   0.743   6.438  1.00  0.00           H  
ATOM    834  HB2 TRP A  61      -0.836  -0.371   9.132  1.00  0.00           H  
ATOM    835  HB3 TRP A  61       0.188   0.700   8.184  1.00  0.00           H  
ATOM    836  HD1 TRP A  61      -2.703   0.739  10.569  1.00  0.00           H  
ATOM    837  HE1 TRP A  61      -3.469   3.174  10.934  1.00  0.00           H  
ATOM    838  HE3 TRP A  61      -0.011   3.001   6.880  1.00  0.00           H  
ATOM    839  HZ2 TRP A  61      -3.014   5.679   9.784  1.00  0.00           H  
ATOM    840  HZ3 TRP A  61      -0.286   5.452   6.568  1.00  0.00           H  
ATOM    841  HH2 TRP A  61      -1.718   6.726   7.972  1.00  0.00           H  
ATOM    842  N   CYS A  62      -0.326  -0.775   5.178  1.00  0.00           N  
ATOM    843  CA  CYS A  62       0.430  -1.633   4.345  1.00  0.00           C  
ATOM    844  C   CYS A  62       1.757  -0.987   4.014  1.00  0.00           C  
ATOM    845  O   CYS A  62       1.852   0.251   3.895  1.00  0.00           O  
ATOM    846  CB  CYS A  62      -0.369  -1.910   3.080  1.00  0.00           C  
ATOM    847  SG  CYS A  62      -2.070  -2.447   3.414  1.00  0.00           S  
ATOM    848  H   CYS A  62      -0.658   0.068   4.792  1.00  0.00           H  
ATOM    849  HA  CYS A  62       0.592  -2.565   4.862  1.00  0.00           H  
ATOM    850  HB2 CYS A  62      -0.415  -1.010   2.486  1.00  0.00           H  
ATOM    851  HB3 CYS A  62       0.119  -2.690   2.517  1.00  0.00           H  
ATOM    852  HG  CYS A  62      -2.590  -1.517   4.206  1.00  0.00           H  
ATOM    853  N   GLU A  63       2.762  -1.803   3.901  1.00  0.00           N  
ATOM    854  CA  GLU A  63       4.100  -1.372   3.579  1.00  0.00           C  
ATOM    855  C   GLU A  63       4.201  -0.994   2.120  1.00  0.00           C  
ATOM    856  O   GLU A  63       3.495  -1.552   1.283  1.00  0.00           O  
ATOM    857  CB  GLU A  63       5.055  -2.489   3.897  1.00  0.00           C  
ATOM    858  CG  GLU A  63       5.081  -2.807   5.354  1.00  0.00           C  
ATOM    859  CD  GLU A  63       5.517  -4.213   5.614  1.00  0.00           C  
ATOM    860  OE1 GLU A  63       4.838  -5.147   5.142  1.00  0.00           O  
ATOM    861  OE2 GLU A  63       6.542  -4.430   6.305  1.00  0.00           O1-
ATOM    862  H   GLU A  63       2.594  -2.761   4.047  1.00  0.00           H  
ATOM    863  HA  GLU A  63       4.349  -0.519   4.192  1.00  0.00           H  
ATOM    864  HB2 GLU A  63       4.746  -3.374   3.362  1.00  0.00           H  
ATOM    865  HB3 GLU A  63       6.054  -2.216   3.588  1.00  0.00           H  
ATOM    866  HG2 GLU A  63       5.789  -2.132   5.812  1.00  0.00           H  
ATOM    867  HG3 GLU A  63       4.098  -2.603   5.744  1.00  0.00           H  
ATOM    868  N   PRO A  64       5.100  -0.065   1.784  1.00  0.00           N  
ATOM    869  CA  PRO A  64       5.269   0.414   0.415  1.00  0.00           C  
ATOM    870  C   PRO A  64       5.742  -0.692  -0.529  1.00  0.00           C  
ATOM    871  O   PRO A  64       5.502  -0.638  -1.729  1.00  0.00           O  
ATOM    872  CB  PRO A  64       6.285   1.556   0.541  1.00  0.00           C  
ATOM    873  CG  PRO A  64       6.996   1.306   1.825  1.00  0.00           C  
ATOM    874  CD  PRO A  64       6.019   0.598   2.722  1.00  0.00           C  
ATOM    875  HA  PRO A  64       4.341   0.793   0.016  1.00  0.00           H  
ATOM    876  HB2 PRO A  64       6.940   1.559  -0.313  1.00  0.00           H  
ATOM    877  HB3 PRO A  64       5.754   2.495   0.569  1.00  0.00           H  
ATOM    878  HG2 PRO A  64       7.858   0.679   1.645  1.00  0.00           H  
ATOM    879  HG3 PRO A  64       7.301   2.243   2.267  1.00  0.00           H  
ATOM    880  HD2 PRO A  64       6.537  -0.140   3.315  1.00  0.00           H  
ATOM    881  HD3 PRO A  64       5.467   1.260   3.375  1.00  0.00           H  
ATOM    882  N   ASP A  65       6.373  -1.719   0.036  1.00  0.00           N  
ATOM    883  CA  ASP A  65       6.801  -2.889  -0.730  1.00  0.00           C  
ATOM    884  C   ASP A  65       5.609  -3.776  -1.099  1.00  0.00           C  
ATOM    885  O   ASP A  65       5.727  -4.672  -1.923  1.00  0.00           O  
ATOM    886  CB  ASP A  65       7.865  -3.719   0.010  1.00  0.00           C  
ATOM    887  CG  ASP A  65       7.387  -4.344   1.312  1.00  0.00           C  
ATOM    888  OD1 ASP A  65       7.588  -3.732   2.378  1.00  0.00           O  
ATOM    889  OD2 ASP A  65       6.856  -5.465   1.299  1.00  0.00           O1-
ATOM    890  H   ASP A  65       6.547  -1.693   1.000  1.00  0.00           H  
ATOM    891  HA  ASP A  65       7.229  -2.518  -1.649  1.00  0.00           H  
ATOM    892  HB2 ASP A  65       8.192  -4.519  -0.637  1.00  0.00           H  
ATOM    893  HB3 ASP A  65       8.709  -3.080   0.225  1.00  0.00           H  
ATOM    894  N   LYS A  66       4.469  -3.517  -0.491  1.00  0.00           N  
ATOM    895  CA  LYS A  66       3.268  -4.291  -0.756  1.00  0.00           C  
ATOM    896  C   LYS A  66       2.404  -3.599  -1.778  1.00  0.00           C  
ATOM    897  O   LYS A  66       1.536  -4.207  -2.383  1.00  0.00           O  
ATOM    898  CB  LYS A  66       2.450  -4.482   0.520  1.00  0.00           C  
ATOM    899  CG  LYS A  66       3.161  -5.224   1.623  1.00  0.00           C  
ATOM    900  CD  LYS A  66       3.640  -6.572   1.151  1.00  0.00           C  
ATOM    901  CE  LYS A  66       4.154  -7.395   2.291  1.00  0.00           C  
ATOM    902  NZ  LYS A  66       5.263  -6.726   3.004  1.00  0.00           N1+
ATOM    903  H   LYS A  66       4.416  -2.781   0.159  1.00  0.00           H  
ATOM    904  HA  LYS A  66       3.561  -5.260  -1.127  1.00  0.00           H  
ATOM    905  HB2 LYS A  66       2.182  -3.513   0.909  1.00  0.00           H  
ATOM    906  HB3 LYS A  66       1.543  -5.017   0.274  1.00  0.00           H  
ATOM    907  HG2 LYS A  66       4.015  -4.644   1.939  1.00  0.00           H  
ATOM    908  HG3 LYS A  66       2.482  -5.360   2.451  1.00  0.00           H  
ATOM    909  HD2 LYS A  66       2.819  -7.095   0.685  1.00  0.00           H  
ATOM    910  HD3 LYS A  66       4.434  -6.432   0.434  1.00  0.00           H  
ATOM    911  HE2 LYS A  66       3.321  -7.542   2.961  1.00  0.00           H  
ATOM    912  HE3 LYS A  66       4.473  -8.348   1.898  1.00  0.00           H  
ATOM    913  HZ1 LYS A  66       5.984  -6.361   2.341  1.00  0.00           H  
ATOM    914  HZ2 LYS A  66       4.938  -5.945   3.616  1.00  0.00           H  
ATOM    915  HZ3 LYS A  66       5.721  -7.410   3.638  1.00  0.00           H  
ATOM    916  N   LEU A  67       2.660  -2.348  -1.970  1.00  0.00           N  
ATOM    917  CA  LEU A  67       1.869  -1.524  -2.831  1.00  0.00           C  
ATOM    918  C   LEU A  67       2.469  -1.474  -4.207  1.00  0.00           C  
ATOM    919  O   LEU A  67       3.697  -1.475  -4.354  1.00  0.00           O  
ATOM    920  CB  LEU A  67       1.794  -0.122  -2.247  1.00  0.00           C  
ATOM    921  CG  LEU A  67       1.021   0.022  -0.948  1.00  0.00           C  
ATOM    922  CD1 LEU A  67       1.781   0.847   0.046  1.00  0.00           C  
ATOM    923  CD2 LEU A  67      -0.261   0.690  -1.223  1.00  0.00           C  
ATOM    924  H   LEU A  67       3.453  -1.962  -1.547  1.00  0.00           H  
ATOM    925  HA  LEU A  67       0.869  -1.925  -2.884  1.00  0.00           H  
ATOM    926  HB2 LEU A  67       2.794   0.249  -2.102  1.00  0.00           H  
ATOM    927  HB3 LEU A  67       1.316   0.507  -2.984  1.00  0.00           H  
ATOM    928  HG  LEU A  67       0.807  -0.949  -0.529  1.00  0.00           H  
ATOM    929 HD11 LEU A  67       2.138   1.754  -0.419  1.00  0.00           H  
ATOM    930 HD12 LEU A  67       1.130   1.088   0.874  1.00  0.00           H  
ATOM    931 HD13 LEU A  67       2.615   0.264   0.399  1.00  0.00           H  
ATOM    932 HD21 LEU A  67      -0.763   0.152  -2.012  1.00  0.00           H  
ATOM    933 HD22 LEU A  67      -0.872   0.668  -0.334  1.00  0.00           H  
ATOM    934 HD23 LEU A  67      -0.086   1.707  -1.542  1.00  0.00           H  
ATOM    935  N   ARG A  68       1.622  -1.463  -5.203  1.00  0.00           N  
ATOM    936  CA  ARG A  68       2.037  -1.342  -6.593  1.00  0.00           C  
ATOM    937  C   ARG A  68       1.125  -0.334  -7.268  1.00  0.00           C  
ATOM    938  O   ARG A  68      -0.100  -0.395  -7.067  1.00  0.00           O  
ATOM    939  CB  ARG A  68       1.900  -2.694  -7.317  1.00  0.00           C  
ATOM    940  CG  ARG A  68       2.673  -3.844  -6.681  1.00  0.00           C  
ATOM    941  CD  ARG A  68       4.173  -3.626  -6.712  1.00  0.00           C  
ATOM    942  NE  ARG A  68       4.694  -3.512  -8.076  1.00  0.00           N  
ATOM    943  CZ  ARG A  68       5.940  -3.141  -8.383  1.00  0.00           C  
ATOM    944  NH1 ARG A  68       6.813  -2.906  -7.424  1.00  0.00           N1+
ATOM    945  NH2 ARG A  68       6.304  -3.018  -9.647  1.00  0.00           N  
ATOM    946  H   ARG A  68       0.663  -1.556  -5.006  1.00  0.00           H  
ATOM    947  HA  ARG A  68       3.062  -1.004  -6.637  1.00  0.00           H  
ATOM    948  HB2 ARG A  68       0.856  -2.964  -7.338  1.00  0.00           H  
ATOM    949  HB3 ARG A  68       2.246  -2.575  -8.334  1.00  0.00           H  
ATOM    950  HG2 ARG A  68       2.367  -3.913  -5.649  1.00  0.00           H  
ATOM    951  HG3 ARG A  68       2.432  -4.765  -7.190  1.00  0.00           H  
ATOM    952  HD2 ARG A  68       4.406  -2.722  -6.168  1.00  0.00           H  
ATOM    953  HD3 ARG A  68       4.651  -4.465  -6.229  1.00  0.00           H  
ATOM    954  HE  ARG A  68       4.040  -3.725  -8.780  1.00  0.00           H  
ATOM    955 HH11 ARG A  68       6.574  -2.993  -6.456  1.00  0.00           H  
ATOM    956 HH12 ARG A  68       7.763  -2.642  -7.620  1.00  0.00           H  
ATOM    957 HH21 ARG A  68       5.667  -3.198 -10.402  1.00  0.00           H  
ATOM    958 HH22 ARG A  68       7.227  -2.732  -9.917  1.00  0.00           H  
ATOM    959  N   LYS A  69       1.689   0.599  -8.037  1.00  0.00           N  
ATOM    960  CA  LYS A  69       0.864   1.573  -8.741  1.00  0.00           C  
ATOM    961  C   LYS A  69       0.169   0.916  -9.931  1.00  0.00           C  
ATOM    962  O   LYS A  69       0.779   0.092 -10.621  1.00  0.00           O  
ATOM    963  CB  LYS A  69       1.645   2.793  -9.259  1.00  0.00           C  
ATOM    964  CG  LYS A  69       2.243   3.721  -8.209  1.00  0.00           C  
ATOM    965  CD  LYS A  69       3.590   3.247  -7.727  1.00  0.00           C  
ATOM    966  CE  LYS A  69       4.252   4.258  -6.789  1.00  0.00           C  
ATOM    967  NZ  LYS A  69       4.517   5.574  -7.420  1.00  0.00           N1+
ATOM    968  H   LYS A  69       2.665   0.613  -8.143  1.00  0.00           H  
ATOM    969  HA  LYS A  69       0.151   1.906  -8.003  1.00  0.00           H  
ATOM    970  HB2 LYS A  69       2.461   2.436  -9.869  1.00  0.00           H  
ATOM    971  HB3 LYS A  69       0.986   3.373  -9.889  1.00  0.00           H  
ATOM    972  HG2 LYS A  69       2.362   4.703  -8.642  1.00  0.00           H  
ATOM    973  HG3 LYS A  69       1.564   3.783  -7.371  1.00  0.00           H  
ATOM    974  HD2 LYS A  69       3.452   2.316  -7.195  1.00  0.00           H  
ATOM    975  HD3 LYS A  69       4.216   3.081  -8.590  1.00  0.00           H  
ATOM    976  HE2 LYS A  69       3.601   4.405  -5.938  1.00  0.00           H  
ATOM    977  HE3 LYS A  69       5.173   3.811  -6.457  1.00  0.00           H  
ATOM    978  HZ1 LYS A  69       3.638   6.009  -7.767  1.00  0.00           H  
ATOM    979  HZ2 LYS A  69       4.939   6.238  -6.737  1.00  0.00           H  
ATOM    980  HZ3 LYS A  69       5.185   5.503  -8.216  1.00  0.00           H  
ATOM    981  N   LEU A  70      -1.069   1.300 -10.204  1.00  0.00           N  
ATOM    982  CA  LEU A  70      -1.819   0.726 -11.332  1.00  0.00           C  
ATOM    983  C   LEU A  70      -1.376   1.384 -12.629  1.00  0.00           C  
ATOM    984  O   LEU A  70      -1.336   0.752 -13.682  1.00  0.00           O  
ATOM    985  CB  LEU A  70      -3.332   0.987 -11.197  1.00  0.00           C  
ATOM    986  CG  LEU A  70      -4.000   0.689  -9.858  1.00  0.00           C  
ATOM    987  CD1 LEU A  70      -5.494   0.868  -9.967  1.00  0.00           C  
ATOM    988  CD2 LEU A  70      -3.681  -0.690  -9.372  1.00  0.00           C  
ATOM    989  H   LEU A  70      -1.498   1.975  -9.634  1.00  0.00           H  
ATOM    990  HA  LEU A  70      -1.645  -0.338 -11.372  1.00  0.00           H  
ATOM    991  HB2 LEU A  70      -3.510   2.027 -11.426  1.00  0.00           H  
ATOM    992  HB3 LEU A  70      -3.829   0.400 -11.956  1.00  0.00           H  
ATOM    993  HG  LEU A  70      -3.644   1.401  -9.126  1.00  0.00           H  
ATOM    994 HD11 LEU A  70      -5.728   1.876 -10.273  1.00  0.00           H  
ATOM    995 HD12 LEU A  70      -5.883   0.160 -10.683  1.00  0.00           H  
ATOM    996 HD13 LEU A  70      -5.927   0.669  -8.999  1.00  0.00           H  
ATOM    997 HD21 LEU A  70      -2.612  -0.798  -9.257  1.00  0.00           H  
ATOM    998 HD22 LEU A  70      -4.161  -0.838  -8.416  1.00  0.00           H  
ATOM    999 HD23 LEU A  70      -4.066  -1.419 -10.070  1.00  0.00           H  
ATOM   1000  N   GLY A  71      -1.037   2.644 -12.540  1.00  0.00           N  
ATOM   1001  CA  GLY A  71      -0.615   3.385 -13.699  1.00  0.00           C  
ATOM   1002  C   GLY A  71      -0.029   4.699 -13.298  1.00  0.00           C  
ATOM   1003  O   GLY A  71      -0.452   5.757 -13.779  1.00  0.00           O  
ATOM   1004  H   GLY A  71      -1.086   3.089 -11.667  1.00  0.00           H  
ATOM   1005  HA2 GLY A  71       0.123   2.812 -14.239  1.00  0.00           H  
ATOM   1006  HA3 GLY A  71      -1.470   3.562 -14.335  1.00  0.00           H  
ATOM   1007  N   GLY A  72       0.931   4.643 -12.416  1.00  0.00           N  
ATOM   1008  CA  GLY A  72       1.536   5.842 -11.908  1.00  0.00           C  
ATOM   1009  C   GLY A  72       2.847   5.561 -11.240  1.00  0.00           C  
ATOM   1010  O   GLY A  72       3.040   5.945 -10.085  1.00  0.00           O  
ATOM   1011  H   GLY A  72       1.258   3.761 -12.129  1.00  0.00           H  
ATOM   1012  HA2 GLY A  72       1.690   6.535 -12.719  1.00  0.00           H  
ATOM   1013  HA3 GLY A  72       0.870   6.289 -11.185  1.00  0.00           H  
ATOM   1014  N   GLY A  73       3.747   4.883 -11.973  1.00  0.00           N  
ATOM   1015  CA  GLY A  73       5.065   4.494 -11.455  1.00  0.00           C  
ATOM   1016  C   GLY A  73       5.758   5.623 -10.745  1.00  0.00           C  
ATOM   1017  O   GLY A  73       6.179   5.480  -9.600  1.00  0.00           O  
ATOM   1018  H   GLY A  73       3.508   4.648 -12.897  1.00  0.00           H  
ATOM   1019  HA2 GLY A  73       4.939   3.679 -10.759  1.00  0.00           H  
ATOM   1020  HA3 GLY A  73       5.681   4.165 -12.278  1.00  0.00           H  
ATOM   1021  N   SER A  74       5.823   6.743 -11.396  1.00  0.00           N  
ATOM   1022  CA  SER A  74       6.364   7.931 -10.813  1.00  0.00           C  
ATOM   1023  C   SER A  74       5.349   9.041 -11.021  1.00  0.00           C  
ATOM   1024  O   SER A  74       4.750   9.527 -10.063  1.00  0.00           O  
ATOM   1025  CB  SER A  74       7.715   8.257 -11.455  1.00  0.00           C  
ATOM   1026  OG  SER A  74       8.588   7.142 -11.336  1.00  0.00           O  
ATOM   1027  H   SER A  74       5.472   6.781 -12.308  1.00  0.00           H  
ATOM   1028  HA  SER A  74       6.490   7.760  -9.754  1.00  0.00           H  
ATOM   1029  HB2 SER A  74       7.568   8.484 -12.500  1.00  0.00           H  
ATOM   1030  HB3 SER A  74       8.158   9.107 -10.956  1.00  0.00           H  
ATOM   1031  HG  SER A  74       8.765   7.044 -10.390  1.00  0.00           H  
ATOM   1032  N   SER A  75       5.128   9.365 -12.281  1.00  0.00           N  
ATOM   1033  CA  SER A  75       4.175  10.314 -12.806  1.00  0.00           C  
ATOM   1034  C   SER A  75       4.425  10.277 -14.284  1.00  0.00           C  
ATOM   1035  O   SER A  75       3.829  11.047 -15.046  1.00  0.00           O  
ATOM   1036  CB  SER A  75       4.370  11.761 -12.276  1.00  0.00           C  
ATOM   1037  OG  SER A  75       4.063  11.871 -10.885  1.00  0.00           O  
ATOM   1038  OXT SER A  75       5.298   9.456 -14.686  1.00  0.00           O  
ATOM   1039  H   SER A  75       5.629   8.958 -13.024  1.00  0.00           H  
ATOM   1040  HA  SER A  75       3.179   9.948 -12.603  1.00  0.00           H  
ATOM   1041  HB2 SER A  75       5.394  12.064 -12.429  1.00  0.00           H  
ATOM   1042  HB3 SER A  75       3.721  12.424 -12.828  1.00  0.00           H  
ATOM   1043  HG  SER A  75       4.343  11.029 -10.492  1.00  0.00           H  
TER    1044      SER A  75                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   7      21.539  -2.548   4.859  1.00  0.00           N  
ATOM      2  CA  GLY A   7      21.027  -1.201   4.627  1.00  0.00           C  
ATOM      3  C   GLY A   7      21.037  -0.889   3.157  1.00  0.00           C  
ATOM      4  O   GLY A   7      21.343  -1.773   2.354  1.00  0.00           O  
ATOM      5  H1  GLY A   7      20.953  -3.228   4.335  1.00  0.00           H  
ATOM      6  H2  GLY A   7      22.510  -2.627   4.502  1.00  0.00           H  
ATOM      7  H3  GLY A   7      21.511  -2.805   5.864  1.00  0.00           H  
ATOM      8  HA2 GLY A   7      20.014  -1.129   4.992  1.00  0.00           H  
ATOM      9  HA3 GLY A   7      21.653  -0.490   5.148  1.00  0.00           H  
ATOM     10  N   ALA A   8      20.712   0.356   2.812  1.00  0.00           N  
ATOM     11  CA  ALA A   8      20.654   0.855   1.433  1.00  0.00           C  
ATOM     12  C   ALA A   8      19.587   0.134   0.610  1.00  0.00           C  
ATOM     13  O   ALA A   8      19.794  -0.989   0.106  1.00  0.00           O  
ATOM     14  CB  ALA A   8      22.023   0.818   0.747  1.00  0.00           C  
ATOM     15  H   ALA A   8      20.478   0.980   3.533  1.00  0.00           H  
ATOM     16  HA  ALA A   8      20.339   1.886   1.505  1.00  0.00           H  
ATOM     17  HB1 ALA A   8      22.337  -0.209   0.632  1.00  0.00           H  
ATOM     18  HB2 ALA A   8      22.746   1.348   1.352  1.00  0.00           H  
ATOM     19  HB3 ALA A   8      21.955   1.289  -0.223  1.00  0.00           H  
ATOM     20  N   MET A   9      18.436   0.747   0.509  1.00  0.00           N  
ATOM     21  CA  MET A   9      17.345   0.179  -0.242  1.00  0.00           C  
ATOM     22  C   MET A   9      17.561   0.409  -1.718  1.00  0.00           C  
ATOM     23  O   MET A   9      17.491   1.549  -2.217  1.00  0.00           O  
ATOM     24  CB  MET A   9      15.992   0.736   0.210  1.00  0.00           C  
ATOM     25  CG  MET A   9      15.615   0.374   1.641  1.00  0.00           C  
ATOM     26  SD  MET A   9      15.441  -1.407   1.895  1.00  0.00           S  
ATOM     27  CE  MET A   9      15.032  -1.448   3.641  1.00  0.00           C  
ATOM     28  H   MET A   9      18.308   1.618   0.943  1.00  0.00           H  
ATOM     29  HA  MET A   9      17.364  -0.885  -0.062  1.00  0.00           H  
ATOM     30  HB2 MET A   9      16.024   1.812   0.132  1.00  0.00           H  
ATOM     31  HB3 MET A   9      15.225   0.357  -0.449  1.00  0.00           H  
ATOM     32  HG2 MET A   9      16.387   0.739   2.303  1.00  0.00           H  
ATOM     33  HG3 MET A   9      14.678   0.849   1.889  1.00  0.00           H  
ATOM     34  HE1 MET A   9      14.132  -0.873   3.810  1.00  0.00           H  
ATOM     35  HE2 MET A   9      14.873  -2.468   3.955  1.00  0.00           H  
ATOM     36  HE3 MET A   9      15.842  -1.014   4.207  1.00  0.00           H  
ATOM     37  N   ALA A  10      17.882  -0.646  -2.398  1.00  0.00           N  
ATOM     38  CA  ALA A  10      18.128  -0.608  -3.805  1.00  0.00           C  
ATOM     39  C   ALA A  10      17.115  -1.494  -4.485  1.00  0.00           C  
ATOM     40  O   ALA A  10      16.683  -2.497  -3.893  1.00  0.00           O  
ATOM     41  CB  ALA A  10      19.547  -1.080  -4.107  1.00  0.00           C  
ATOM     42  H   ALA A  10      17.932  -1.518  -1.952  1.00  0.00           H  
ATOM     43  HA  ALA A  10      18.012   0.409  -4.147  1.00  0.00           H  
ATOM     44  HB1 ALA A  10      19.673  -2.091  -3.749  1.00  0.00           H  
ATOM     45  HB2 ALA A  10      20.254  -0.431  -3.612  1.00  0.00           H  
ATOM     46  HB3 ALA A  10      19.716  -1.054  -5.174  1.00  0.00           H  
ATOM     47  N   PRO A  11      16.688  -1.142  -5.697  1.00  0.00           N  
ATOM     48  CA  PRO A  11      15.728  -1.942  -6.433  1.00  0.00           C  
ATOM     49  C   PRO A  11      16.337  -3.284  -6.861  1.00  0.00           C  
ATOM     50  O   PRO A  11      17.513  -3.344  -7.238  1.00  0.00           O  
ATOM     51  CB  PRO A  11      15.398  -1.079  -7.663  1.00  0.00           C  
ATOM     52  CG  PRO A  11      16.567  -0.179  -7.830  1.00  0.00           C  
ATOM     53  CD  PRO A  11      17.112   0.057  -6.454  1.00  0.00           C  
ATOM     54  HA  PRO A  11      14.834  -2.117  -5.850  1.00  0.00           H  
ATOM     55  HB2 PRO A  11      15.275  -1.717  -8.525  1.00  0.00           H  
ATOM     56  HB3 PRO A  11      14.490  -0.521  -7.490  1.00  0.00           H  
ATOM     57  HG2 PRO A  11      17.310  -0.656  -8.452  1.00  0.00           H  
ATOM     58  HG3 PRO A  11      16.252   0.754  -8.272  1.00  0.00           H  
ATOM     59  HD2 PRO A  11      18.188   0.126  -6.487  1.00  0.00           H  
ATOM     60  HD3 PRO A  11      16.684   0.951  -6.030  1.00  0.00           H  
ATOM     61  N   PRO A  12      15.562  -4.375  -6.788  1.00  0.00           N  
ATOM     62  CA  PRO A  12      16.012  -5.725  -7.207  1.00  0.00           C  
ATOM     63  C   PRO A  12      16.134  -5.856  -8.751  1.00  0.00           C  
ATOM     64  O   PRO A  12      15.634  -6.817  -9.355  1.00  0.00           O  
ATOM     65  CB  PRO A  12      14.891  -6.627  -6.678  1.00  0.00           C  
ATOM     66  CG  PRO A  12      13.687  -5.756  -6.630  1.00  0.00           C  
ATOM     67  CD  PRO A  12      14.183  -4.400  -6.247  1.00  0.00           C  
ATOM     68  HA  PRO A  12      16.953  -5.993  -6.747  1.00  0.00           H  
ATOM     69  HB2 PRO A  12      14.746  -7.446  -7.365  1.00  0.00           H  
ATOM     70  HB3 PRO A  12      15.148  -7.002  -5.698  1.00  0.00           H  
ATOM     71  HG2 PRO A  12      13.219  -5.729  -7.603  1.00  0.00           H  
ATOM     72  HG3 PRO A  12      12.993  -6.127  -5.890  1.00  0.00           H  
ATOM     73  HD2 PRO A  12      13.572  -3.636  -6.703  1.00  0.00           H  
ATOM     74  HD3 PRO A  12      14.191  -4.289  -5.175  1.00  0.00           H  
ATOM     75  N   VAL A  13      16.840  -4.898  -9.351  1.00  0.00           N  
ATOM     76  CA  VAL A  13      17.073  -4.787 -10.798  1.00  0.00           C  
ATOM     77  C   VAL A  13      15.789  -4.421 -11.548  1.00  0.00           C  
ATOM     78  O   VAL A  13      15.663  -3.305 -12.051  1.00  0.00           O  
ATOM     79  CB  VAL A  13      17.753  -6.053 -11.424  1.00  0.00           C  
ATOM     80  CG1 VAL A  13      17.980  -5.867 -12.925  1.00  0.00           C  
ATOM     81  CG2 VAL A  13      19.079  -6.346 -10.727  1.00  0.00           C  
ATOM     82  H   VAL A  13      17.227  -4.216  -8.755  1.00  0.00           H  
ATOM     83  HA  VAL A  13      17.741  -3.944 -10.917  1.00  0.00           H  
ATOM     84  HB  VAL A  13      17.096  -6.898 -11.282  1.00  0.00           H  
ATOM     85 HG11 VAL A  13      18.620  -5.012 -13.089  1.00  0.00           H  
ATOM     86 HG12 VAL A  13      18.452  -6.749 -13.330  1.00  0.00           H  
ATOM     87 HG13 VAL A  13      17.030  -5.707 -13.413  1.00  0.00           H  
ATOM     88 HG21 VAL A  13      19.734  -5.495 -10.831  1.00  0.00           H  
ATOM     89 HG22 VAL A  13      18.904  -6.537  -9.679  1.00  0.00           H  
ATOM     90 HG23 VAL A  13      19.541  -7.213 -11.179  1.00  0.00           H  
ATOM     91  N   ALA A  14      14.840  -5.330 -11.583  1.00  0.00           N  
ATOM     92  CA  ALA A  14      13.585  -5.100 -12.264  1.00  0.00           C  
ATOM     93  C   ALA A  14      12.570  -4.535 -11.292  1.00  0.00           C  
ATOM     94  O   ALA A  14      11.833  -5.286 -10.615  1.00  0.00           O  
ATOM     95  CB  ALA A  14      13.069  -6.377 -12.908  1.00  0.00           C  
ATOM     96  H   ALA A  14      14.986  -6.172 -11.097  1.00  0.00           H  
ATOM     97  HA  ALA A  14      13.769  -4.368 -13.039  1.00  0.00           H  
ATOM     98  HB1 ALA A  14      13.810  -6.753 -13.595  1.00  0.00           H  
ATOM     99  HB2 ALA A  14      12.882  -7.114 -12.141  1.00  0.00           H  
ATOM    100  HB3 ALA A  14      12.155  -6.168 -13.443  1.00  0.00           H  
ATOM    101  N   ALA A  15      12.570  -3.231 -11.182  1.00  0.00           N  
ATOM    102  CA  ALA A  15      11.723  -2.518 -10.267  1.00  0.00           C  
ATOM    103  C   ALA A  15      11.681  -1.056 -10.684  1.00  0.00           C  
ATOM    104  O   ALA A  15      12.477  -0.649 -11.543  1.00  0.00           O  
ATOM    105  CB  ALA A  15      12.294  -2.641  -8.855  1.00  0.00           C  
ATOM    106  H   ALA A  15      13.162  -2.696 -11.756  1.00  0.00           H  
ATOM    107  HA  ALA A  15      10.735  -2.950 -10.288  1.00  0.00           H  
ATOM    108  HB1 ALA A  15      11.666  -2.103  -8.162  1.00  0.00           H  
ATOM    109  HB2 ALA A  15      12.332  -3.683  -8.577  1.00  0.00           H  
ATOM    110  HB3 ALA A  15      13.291  -2.227  -8.839  1.00  0.00           H  
ATOM    111  N   PRO A  16      10.749  -0.249 -10.134  1.00  0.00           N  
ATOM    112  CA  PRO A  16      10.715   1.194 -10.387  1.00  0.00           C  
ATOM    113  C   PRO A  16      11.857   1.914  -9.630  1.00  0.00           C  
ATOM    114  O   PRO A  16      12.879   1.297  -9.274  1.00  0.00           O  
ATOM    115  CB  PRO A  16       9.337   1.626  -9.824  1.00  0.00           C  
ATOM    116  CG  PRO A  16       8.591   0.359  -9.571  1.00  0.00           C  
ATOM    117  CD  PRO A  16       9.631  -0.667  -9.271  1.00  0.00           C  
ATOM    118  HA  PRO A  16      10.781   1.421 -11.441  1.00  0.00           H  
ATOM    119  HB2 PRO A  16       9.486   2.182  -8.911  1.00  0.00           H  
ATOM    120  HB3 PRO A  16       8.827   2.243 -10.549  1.00  0.00           H  
ATOM    121  HG2 PRO A  16       7.924   0.482  -8.730  1.00  0.00           H  
ATOM    122  HG3 PRO A  16       8.033   0.082 -10.453  1.00  0.00           H  
ATOM    123  HD2 PRO A  16       9.907  -0.630  -8.228  1.00  0.00           H  
ATOM    124  HD3 PRO A  16       9.281  -1.652  -9.540  1.00  0.00           H  
ATOM    125  N   SER A  17      11.694   3.189  -9.389  1.00  0.00           N  
ATOM    126  CA  SER A  17      12.694   3.961  -8.685  1.00  0.00           C  
ATOM    127  C   SER A  17      12.765   3.528  -7.204  1.00  0.00           C  
ATOM    128  O   SER A  17      11.753   3.080  -6.635  1.00  0.00           O  
ATOM    129  CB  SER A  17      12.329   5.434  -8.787  1.00  0.00           C  
ATOM    130  OG  SER A  17      12.166   5.812 -10.150  1.00  0.00           O  
ATOM    131  H   SER A  17      10.886   3.654  -9.691  1.00  0.00           H  
ATOM    132  HA  SER A  17      13.650   3.802  -9.161  1.00  0.00           H  
ATOM    133  HB2 SER A  17      11.402   5.614  -8.264  1.00  0.00           H  
ATOM    134  HB3 SER A  17      13.116   6.029  -8.352  1.00  0.00           H  
ATOM    135  HG  SER A  17      12.424   6.740 -10.213  1.00  0.00           H  
ATOM    136  N   PRO A  18      13.962   3.593  -6.575  1.00  0.00           N  
ATOM    137  CA  PRO A  18      14.109   3.245  -5.167  1.00  0.00           C  
ATOM    138  C   PRO A  18      13.285   4.176  -4.280  1.00  0.00           C  
ATOM    139  O   PRO A  18      13.290   5.411  -4.470  1.00  0.00           O  
ATOM    140  CB  PRO A  18      15.608   3.429  -4.883  1.00  0.00           C  
ATOM    141  CG  PRO A  18      16.127   4.256  -6.008  1.00  0.00           C  
ATOM    142  CD  PRO A  18      15.243   3.979  -7.189  1.00  0.00           C  
ATOM    143  HA  PRO A  18      13.817   2.222  -4.983  1.00  0.00           H  
ATOM    144  HB2 PRO A  18      15.729   3.934  -3.936  1.00  0.00           H  
ATOM    145  HB3 PRO A  18      16.092   2.466  -4.838  1.00  0.00           H  
ATOM    146  HG2 PRO A  18      16.066   5.299  -5.738  1.00  0.00           H  
ATOM    147  HG3 PRO A  18      17.149   3.986  -6.228  1.00  0.00           H  
ATOM    148  HD2 PRO A  18      15.129   4.867  -7.791  1.00  0.00           H  
ATOM    149  HD3 PRO A  18      15.647   3.168  -7.779  1.00  0.00           H  
ATOM    150  N   ALA A  19      12.637   3.577  -3.294  1.00  0.00           N  
ATOM    151  CA  ALA A  19      11.726   4.237  -2.374  1.00  0.00           C  
ATOM    152  C   ALA A  19      10.580   4.924  -3.094  1.00  0.00           C  
ATOM    153  O   ALA A  19      10.615   6.133  -3.353  1.00  0.00           O  
ATOM    154  CB  ALA A  19      12.424   5.181  -1.419  1.00  0.00           C  
ATOM    155  H   ALA A  19      12.772   2.613  -3.180  1.00  0.00           H  
ATOM    156  HA  ALA A  19      11.282   3.440  -1.792  1.00  0.00           H  
ATOM    157  HB1 ALA A  19      13.257   4.664  -0.971  1.00  0.00           H  
ATOM    158  HB2 ALA A  19      11.730   5.495  -0.654  1.00  0.00           H  
ATOM    159  HB3 ALA A  19      12.776   6.040  -1.970  1.00  0.00           H  
ATOM    160  N   VAL A  20       9.614   4.145  -3.475  1.00  0.00           N  
ATOM    161  CA  VAL A  20       8.421   4.664  -4.097  1.00  0.00           C  
ATOM    162  C   VAL A  20       7.507   5.274  -3.049  1.00  0.00           C  
ATOM    163  O   VAL A  20       7.434   4.793  -1.917  1.00  0.00           O  
ATOM    164  CB  VAL A  20       7.651   3.597  -4.922  1.00  0.00           C  
ATOM    165  CG1 VAL A  20       8.404   3.261  -6.198  1.00  0.00           C  
ATOM    166  CG2 VAL A  20       7.421   2.329  -4.103  1.00  0.00           C  
ATOM    167  H   VAL A  20       9.711   3.183  -3.319  1.00  0.00           H  
ATOM    168  HA  VAL A  20       8.737   5.455  -4.763  1.00  0.00           H  
ATOM    169  HB  VAL A  20       6.692   4.018  -5.182  1.00  0.00           H  
ATOM    170 HG11 VAL A  20       9.386   2.882  -5.953  1.00  0.00           H  
ATOM    171 HG12 VAL A  20       7.853   2.512  -6.748  1.00  0.00           H  
ATOM    172 HG13 VAL A  20       8.498   4.153  -6.800  1.00  0.00           H  
ATOM    173 HG21 VAL A  20       6.902   2.577  -3.190  1.00  0.00           H  
ATOM    174 HG22 VAL A  20       6.834   1.628  -4.678  1.00  0.00           H  
ATOM    175 HG23 VAL A  20       8.373   1.884  -3.860  1.00  0.00           H  
ATOM    176  N   THR A  21       6.831   6.317  -3.413  1.00  0.00           N  
ATOM    177  CA  THR A  21       5.961   6.991  -2.507  1.00  0.00           C  
ATOM    178  C   THR A  21       4.555   7.007  -3.109  1.00  0.00           C  
ATOM    179  O   THR A  21       4.383   6.742  -4.322  1.00  0.00           O  
ATOM    180  CB  THR A  21       6.471   8.428  -2.194  1.00  0.00           C  
ATOM    181  OG1 THR A  21       5.710   9.022  -1.130  1.00  0.00           O  
ATOM    182  CG2 THR A  21       6.382   9.306  -3.426  1.00  0.00           C  
ATOM    183  H   THR A  21       6.888   6.639  -4.340  1.00  0.00           H  
ATOM    184  HA  THR A  21       5.933   6.414  -1.595  1.00  0.00           H  
ATOM    185  HB  THR A  21       7.506   8.359  -1.888  1.00  0.00           H  
ATOM    186  HG1 THR A  21       5.885   8.506  -0.329  1.00  0.00           H  
ATOM    187 HG21 THR A  21       5.352   9.322  -3.752  1.00  0.00           H  
ATOM    188 HG22 THR A  21       6.719  10.306  -3.198  1.00  0.00           H  
ATOM    189 HG23 THR A  21       6.991   8.874  -4.205  1.00  0.00           H  
ATOM    190  N   TYR A  22       3.564   7.255  -2.286  1.00  0.00           N  
ATOM    191  CA  TYR A  22       2.176   7.190  -2.693  1.00  0.00           C  
ATOM    192  C   TYR A  22       1.379   8.362  -2.138  1.00  0.00           C  
ATOM    193  O   TYR A  22       1.813   9.017  -1.186  1.00  0.00           O  
ATOM    194  CB  TYR A  22       1.566   5.853  -2.258  1.00  0.00           C  
ATOM    195  CG  TYR A  22       2.187   4.660  -2.945  1.00  0.00           C  
ATOM    196  CD1 TYR A  22       3.364   4.089  -2.474  1.00  0.00           C  
ATOM    197  CD2 TYR A  22       1.623   4.138  -4.086  1.00  0.00           C  
ATOM    198  CE1 TYR A  22       3.953   3.049  -3.133  1.00  0.00           C  
ATOM    199  CE2 TYR A  22       2.196   3.088  -4.733  1.00  0.00           C  
ATOM    200  CZ  TYR A  22       3.361   2.547  -4.263  1.00  0.00           C  
ATOM    201  OH  TYR A  22       3.956   1.539  -4.964  1.00  0.00           O  
ATOM    202  H   TYR A  22       3.771   7.500  -1.357  1.00  0.00           H  
ATOM    203  HA  TYR A  22       2.151   7.241  -3.772  1.00  0.00           H  
ATOM    204  HB2 TYR A  22       1.692   5.735  -1.192  1.00  0.00           H  
ATOM    205  HB3 TYR A  22       0.512   5.864  -2.488  1.00  0.00           H  
ATOM    206  HD1 TYR A  22       3.824   4.492  -1.583  1.00  0.00           H  
ATOM    207  HD2 TYR A  22       0.711   4.560  -4.482  1.00  0.00           H  
ATOM    208  HE1 TYR A  22       4.870   2.628  -2.750  1.00  0.00           H  
ATOM    209  HE2 TYR A  22       1.728   2.690  -5.619  1.00  0.00           H  
ATOM    210  HH  TYR A  22       4.165   0.784  -4.397  1.00  0.00           H  
ATOM    211  N   ALA A  23       0.245   8.649  -2.755  1.00  0.00           N  
ATOM    212  CA  ALA A  23      -0.622   9.751  -2.349  1.00  0.00           C  
ATOM    213  C   ALA A  23      -2.005   9.218  -1.989  1.00  0.00           C  
ATOM    214  O   ALA A  23      -2.339   8.093  -2.347  1.00  0.00           O  
ATOM    215  CB  ALA A  23      -0.728  10.758  -3.480  1.00  0.00           C  
ATOM    216  H   ALA A  23      -0.058   8.089  -3.501  1.00  0.00           H  
ATOM    217  HA  ALA A  23      -0.186  10.235  -1.488  1.00  0.00           H  
ATOM    218  HB1 ALA A  23       0.256  11.133  -3.719  1.00  0.00           H  
ATOM    219  HB2 ALA A  23      -1.365  11.576  -3.181  1.00  0.00           H  
ATOM    220  HB3 ALA A  23      -1.143  10.272  -4.352  1.00  0.00           H  
ATOM    221  N   LEU A  24      -2.783   9.989  -1.242  1.00  0.00           N  
ATOM    222  CA  LEU A  24      -4.141   9.576  -0.869  1.00  0.00           C  
ATOM    223  C   LEU A  24      -5.044   9.488  -2.085  1.00  0.00           C  
ATOM    224  O   LEU A  24      -4.776  10.103  -3.121  1.00  0.00           O  
ATOM    225  CB  LEU A  24      -4.787  10.478   0.202  1.00  0.00           C  
ATOM    226  CG  LEU A  24      -3.957  10.752   1.441  1.00  0.00           C  
ATOM    227  CD1 LEU A  24      -4.740  11.553   2.461  1.00  0.00           C  
ATOM    228  CD2 LEU A  24      -3.428   9.480   2.027  1.00  0.00           C  
ATOM    229  H   LEU A  24      -2.442  10.863  -0.957  1.00  0.00           H  
ATOM    230  HA  LEU A  24      -4.054   8.576  -0.471  1.00  0.00           H  
ATOM    231  HB2 LEU A  24      -5.098  11.418  -0.217  1.00  0.00           H  
ATOM    232  HB3 LEU A  24      -5.684   9.974   0.531  1.00  0.00           H  
ATOM    233  HG  LEU A  24      -3.122  11.354   1.138  1.00  0.00           H  
ATOM    234 HD11 LEU A  24      -5.035  12.498   2.030  1.00  0.00           H  
ATOM    235 HD12 LEU A  24      -5.619  11.000   2.760  1.00  0.00           H  
ATOM    236 HD13 LEU A  24      -4.118  11.730   3.327  1.00  0.00           H  
ATOM    237 HD21 LEU A  24      -4.249   8.826   2.284  1.00  0.00           H  
ATOM    238 HD22 LEU A  24      -2.788   8.993   1.306  1.00  0.00           H  
ATOM    239 HD23 LEU A  24      -2.857   9.705   2.916  1.00  0.00           H  
ATOM    240  N   GLN A  25      -6.105   8.696  -1.950  1.00  0.00           N  
ATOM    241  CA  GLN A  25      -7.135   8.476  -2.974  1.00  0.00           C  
ATOM    242  C   GLN A  25      -6.604   7.710  -4.173  1.00  0.00           C  
ATOM    243  O   GLN A  25      -7.319   7.475  -5.140  1.00  0.00           O  
ATOM    244  CB  GLN A  25      -7.820   9.770  -3.418  1.00  0.00           C  
ATOM    245  CG  GLN A  25      -8.484  10.537  -2.291  1.00  0.00           C  
ATOM    246  CD  GLN A  25      -9.436  11.605  -2.795  1.00  0.00           C  
ATOM    247  OE1 GLN A  25     -10.435  11.912  -2.142  1.00  0.00           O  
ATOM    248  NE2 GLN A  25      -9.143  12.188  -3.932  1.00  0.00           N  
ATOM    249  H   GLN A  25      -6.209   8.207  -1.099  1.00  0.00           H  
ATOM    250  HA  GLN A  25      -7.874   7.841  -2.507  1.00  0.00           H  
ATOM    251  HB2 GLN A  25      -7.076  10.412  -3.866  1.00  0.00           H  
ATOM    252  HB3 GLN A  25      -8.569   9.537  -4.157  1.00  0.00           H  
ATOM    253  HG2 GLN A  25      -8.993   9.859  -1.624  1.00  0.00           H  
ATOM    254  HG3 GLN A  25      -7.703  11.029  -1.729  1.00  0.00           H  
ATOM    255 HE21 GLN A  25      -8.323  11.926  -4.408  1.00  0.00           H  
ATOM    256 HE22 GLN A  25      -9.759  12.871  -4.263  1.00  0.00           H  
ATOM    257  N   GLU A  26      -5.390   7.278  -4.071  1.00  0.00           N  
ATOM    258  CA  GLU A  26      -4.726   6.567  -5.117  1.00  0.00           C  
ATOM    259  C   GLU A  26      -5.066   5.097  -4.972  1.00  0.00           C  
ATOM    260  O   GLU A  26      -4.995   4.546  -3.859  1.00  0.00           O  
ATOM    261  CB  GLU A  26      -3.220   6.787  -4.949  1.00  0.00           C  
ATOM    262  CG  GLU A  26      -2.322   6.220  -6.026  1.00  0.00           C  
ATOM    263  CD  GLU A  26      -2.506   6.873  -7.367  1.00  0.00           C  
ATOM    264  OE1 GLU A  26      -2.829   8.070  -7.434  1.00  0.00           O  
ATOM    265  OE2 GLU A  26      -2.262   6.213  -8.387  1.00  0.00           O1-
ATOM    266  H   GLU A  26      -4.897   7.454  -3.244  1.00  0.00           H  
ATOM    267  HA  GLU A  26      -5.038   6.941  -6.079  1.00  0.00           H  
ATOM    268  HB2 GLU A  26      -3.039   7.850  -4.902  1.00  0.00           H  
ATOM    269  HB3 GLU A  26      -2.929   6.356  -4.002  1.00  0.00           H  
ATOM    270  HG2 GLU A  26      -1.297   6.368  -5.718  1.00  0.00           H  
ATOM    271  HG3 GLU A  26      -2.520   5.164  -6.122  1.00  0.00           H  
ATOM    272  N   ASP A  27      -5.516   4.498  -6.043  1.00  0.00           N  
ATOM    273  CA  ASP A  27      -5.814   3.082  -6.044  1.00  0.00           C  
ATOM    274  C   ASP A  27      -4.577   2.337  -6.390  1.00  0.00           C  
ATOM    275  O   ASP A  27      -3.919   2.640  -7.386  1.00  0.00           O  
ATOM    276  CB  ASP A  27      -6.946   2.717  -7.004  1.00  0.00           C  
ATOM    277  CG  ASP A  27      -8.270   3.276  -6.581  1.00  0.00           C  
ATOM    278  OD1 ASP A  27      -8.762   4.233  -7.212  1.00  0.00           O  
ATOM    279  OD2 ASP A  27      -8.852   2.779  -5.601  1.00  0.00           O1-
ATOM    280  H   ASP A  27      -5.644   5.014  -6.869  1.00  0.00           H  
ATOM    281  HA  ASP A  27      -6.100   2.814  -5.037  1.00  0.00           H  
ATOM    282  HB2 ASP A  27      -6.718   3.098  -7.990  1.00  0.00           H  
ATOM    283  HB3 ASP A  27      -7.032   1.641  -7.053  1.00  0.00           H  
ATOM    284  N   VAL A  28      -4.237   1.397  -5.568  1.00  0.00           N  
ATOM    285  CA  VAL A  28      -3.007   0.645  -5.693  1.00  0.00           C  
ATOM    286  C   VAL A  28      -3.223  -0.801  -5.291  1.00  0.00           C  
ATOM    287  O   VAL A  28      -4.150  -1.115  -4.527  1.00  0.00           O  
ATOM    288  CB  VAL A  28      -1.895   1.256  -4.789  1.00  0.00           C  
ATOM    289  CG1 VAL A  28      -1.334   2.523  -5.382  1.00  0.00           C  
ATOM    290  CG2 VAL A  28      -2.477   1.584  -3.428  1.00  0.00           C  
ATOM    291  H   VAL A  28      -4.848   1.174  -4.827  1.00  0.00           H  
ATOM    292  HA  VAL A  28      -2.680   0.691  -6.720  1.00  0.00           H  
ATOM    293  HB  VAL A  28      -1.087   0.551  -4.642  1.00  0.00           H  
ATOM    294 HG11 VAL A  28      -2.137   3.236  -5.484  1.00  0.00           H  
ATOM    295 HG12 VAL A  28      -0.595   2.909  -4.695  1.00  0.00           H  
ATOM    296 HG13 VAL A  28      -0.883   2.314  -6.341  1.00  0.00           H  
ATOM    297 HG21 VAL A  28      -2.864   0.686  -2.972  1.00  0.00           H  
ATOM    298 HG22 VAL A  28      -1.705   2.011  -2.808  1.00  0.00           H  
ATOM    299 HG23 VAL A  28      -3.278   2.298  -3.542  1.00  0.00           H  
ATOM    300  N   PHE A  29      -2.401  -1.676  -5.824  1.00  0.00           N  
ATOM    301  CA  PHE A  29      -2.449  -3.069  -5.442  1.00  0.00           C  
ATOM    302  C   PHE A  29      -1.599  -3.271  -4.207  1.00  0.00           C  
ATOM    303  O   PHE A  29      -0.528  -2.679  -4.097  1.00  0.00           O  
ATOM    304  CB  PHE A  29      -1.960  -3.995  -6.566  1.00  0.00           C  
ATOM    305  CG  PHE A  29      -2.931  -4.218  -7.688  1.00  0.00           C  
ATOM    306  CD1 PHE A  29      -4.065  -4.983  -7.485  1.00  0.00           C  
ATOM    307  CD2 PHE A  29      -2.694  -3.705  -8.948  1.00  0.00           C  
ATOM    308  CE1 PHE A  29      -4.948  -5.227  -8.514  1.00  0.00           C  
ATOM    309  CE2 PHE A  29      -3.579  -3.941  -9.984  1.00  0.00           C  
ATOM    310  CZ  PHE A  29      -4.704  -4.703  -9.766  1.00  0.00           C  
ATOM    311  H   PHE A  29      -1.723  -1.364  -6.462  1.00  0.00           H  
ATOM    312  HA  PHE A  29      -3.477  -3.303  -5.208  1.00  0.00           H  
ATOM    313  HB2 PHE A  29      -1.067  -3.571  -7.000  1.00  0.00           H  
ATOM    314  HB3 PHE A  29      -1.712  -4.957  -6.146  1.00  0.00           H  
ATOM    315  HD1 PHE A  29      -4.256  -5.387  -6.502  1.00  0.00           H  
ATOM    316  HD2 PHE A  29      -1.819  -3.097  -9.123  1.00  0.00           H  
ATOM    317  HE1 PHE A  29      -5.830  -5.826  -8.341  1.00  0.00           H  
ATOM    318  HE2 PHE A  29      -3.387  -3.530 -10.964  1.00  0.00           H  
ATOM    319  HZ  PHE A  29      -5.394  -4.891 -10.576  1.00  0.00           H  
ATOM    320  N   ILE A  30      -2.084  -4.084  -3.289  1.00  0.00           N  
ATOM    321  CA  ILE A  30      -1.407  -4.381  -2.027  1.00  0.00           C  
ATOM    322  C   ILE A  30      -1.180  -5.848  -1.918  1.00  0.00           C  
ATOM    323  O   ILE A  30      -2.116  -6.645  -1.989  1.00  0.00           O  
ATOM    324  CB  ILE A  30      -2.220  -3.898  -0.749  1.00  0.00           C  
ATOM    325  CG1 ILE A  30      -2.085  -2.406  -0.501  1.00  0.00           C  
ATOM    326  CG2 ILE A  30      -1.821  -4.659   0.521  1.00  0.00           C  
ATOM    327  CD1 ILE A  30      -2.534  -1.547  -1.624  1.00  0.00           C  
ATOM    328  H   ILE A  30      -2.969  -4.484  -3.433  1.00  0.00           H  
ATOM    329  HA  ILE A  30      -0.451  -3.877  -2.033  1.00  0.00           H  
ATOM    330  HB  ILE A  30      -3.258  -4.124  -0.940  1.00  0.00           H  
ATOM    331 HG12 ILE A  30      -2.682  -2.150   0.361  1.00  0.00           H  
ATOM    332 HG13 ILE A  30      -1.049  -2.178  -0.295  1.00  0.00           H  
ATOM    333 HG21 ILE A  30      -0.764  -4.532   0.701  1.00  0.00           H  
ATOM    334 HG22 ILE A  30      -2.379  -4.275   1.361  1.00  0.00           H  
ATOM    335 HG23 ILE A  30      -2.045  -5.708   0.389  1.00  0.00           H  
ATOM    336 HD11 ILE A  30      -3.564  -1.755  -1.871  1.00  0.00           H  
ATOM    337 HD12 ILE A  30      -2.404  -0.512  -1.350  1.00  0.00           H  
ATOM    338 HD13 ILE A  30      -1.895  -1.791  -2.465  1.00  0.00           H  
ATOM    339  N   LYS A  31       0.049  -6.195  -1.819  1.00  0.00           N  
ATOM    340  CA  LYS A  31       0.452  -7.534  -1.623  1.00  0.00           C  
ATOM    341  C   LYS A  31       0.345  -7.897  -0.162  1.00  0.00           C  
ATOM    342  O   LYS A  31       0.890  -7.223   0.705  1.00  0.00           O  
ATOM    343  CB  LYS A  31       1.870  -7.729  -2.134  1.00  0.00           C  
ATOM    344  CG  LYS A  31       2.501  -9.035  -1.731  1.00  0.00           C  
ATOM    345  CD  LYS A  31       3.931  -9.121  -2.179  1.00  0.00           C  
ATOM    346  CE  LYS A  31       4.612 -10.291  -1.523  1.00  0.00           C  
ATOM    347  NZ  LYS A  31       6.025 -10.399  -1.929  1.00  0.00           N1+
ATOM    348  H   LYS A  31       0.726  -5.488  -1.893  1.00  0.00           H  
ATOM    349  HA  LYS A  31      -0.203  -8.186  -2.177  1.00  0.00           H  
ATOM    350  HB2 LYS A  31       1.840  -7.688  -3.213  1.00  0.00           H  
ATOM    351  HB3 LYS A  31       2.470  -6.907  -1.781  1.00  0.00           H  
ATOM    352  HG2 LYS A  31       2.463  -9.116  -0.657  1.00  0.00           H  
ATOM    353  HG3 LYS A  31       1.939  -9.846  -2.172  1.00  0.00           H  
ATOM    354  HD2 LYS A  31       3.946  -9.269  -3.248  1.00  0.00           H  
ATOM    355  HD3 LYS A  31       4.450  -8.212  -1.914  1.00  0.00           H  
ATOM    356  HE2 LYS A  31       4.543 -10.149  -0.453  1.00  0.00           H  
ATOM    357  HE3 LYS A  31       4.080 -11.192  -1.788  1.00  0.00           H  
ATOM    358  HZ1 LYS A  31       6.545  -9.535  -1.675  1.00  0.00           H  
ATOM    359  HZ2 LYS A  31       6.476 -11.205  -1.452  1.00  0.00           H  
ATOM    360  HZ3 LYS A  31       6.106 -10.532  -2.957  1.00  0.00           H  
ATOM    361  N   CYS A  32      -0.380  -8.923   0.097  1.00  0.00           N  
ATOM    362  CA  CYS A  32      -0.520  -9.429   1.417  1.00  0.00           C  
ATOM    363  C   CYS A  32       0.602 -10.428   1.656  1.00  0.00           C  
ATOM    364  O   CYS A  32       1.330 -10.793   0.720  1.00  0.00           O  
ATOM    365  CB  CYS A  32      -1.903 -10.074   1.578  1.00  0.00           C  
ATOM    366  SG  CYS A  32      -2.300 -10.700   3.227  1.00  0.00           S  
ATOM    367  H   CYS A  32      -0.847  -9.359  -0.651  1.00  0.00           H  
ATOM    368  HA  CYS A  32      -0.411  -8.610   2.110  1.00  0.00           H  
ATOM    369  HB2 CYS A  32      -2.676  -9.369   1.313  1.00  0.00           H  
ATOM    370  HB3 CYS A  32      -1.944 -10.917   0.904  1.00  0.00           H  
ATOM    371  HG  CYS A  32      -2.555 -11.986   2.997  1.00  0.00           H  
ATOM    372  N   ASN A  33       0.734 -10.875   2.873  1.00  0.00           N  
ATOM    373  CA  ASN A  33       1.789 -11.795   3.266  1.00  0.00           C  
ATOM    374  C   ASN A  33       1.668 -13.131   2.555  1.00  0.00           C  
ATOM    375  O   ASN A  33       2.658 -13.832   2.364  1.00  0.00           O  
ATOM    376  CB  ASN A  33       1.783 -11.999   4.776  1.00  0.00           C  
ATOM    377  CG  ASN A  33       2.143 -10.743   5.546  1.00  0.00           C  
ATOM    378  OD1 ASN A  33       1.276  -9.946   5.905  1.00  0.00           O  
ATOM    379  ND2 ASN A  33       3.410 -10.552   5.811  1.00  0.00           N  
ATOM    380  H   ASN A  33       0.087 -10.575   3.550  1.00  0.00           H  
ATOM    381  HA  ASN A  33       2.731 -11.345   2.989  1.00  0.00           H  
ATOM    382  HB2 ASN A  33       0.774 -12.275   5.047  1.00  0.00           H  
ATOM    383  HB3 ASN A  33       2.466 -12.793   5.037  1.00  0.00           H  
ATOM    384 HD21 ASN A  33       4.055 -11.226   5.504  1.00  0.00           H  
ATOM    385 HD22 ASN A  33       3.685  -9.744   6.296  1.00  0.00           H  
ATOM    386  N   ASP A  34       0.465 -13.471   2.136  1.00  0.00           N  
ATOM    387  CA  ASP A  34       0.221 -14.731   1.438  1.00  0.00           C  
ATOM    388  C   ASP A  34       0.491 -14.594  -0.064  1.00  0.00           C  
ATOM    389  O   ASP A  34       0.283 -15.531  -0.829  1.00  0.00           O  
ATOM    390  CB  ASP A  34      -1.202 -15.251   1.696  1.00  0.00           C  
ATOM    391  CG  ASP A  34      -2.274 -14.366   1.122  1.00  0.00           C  
ATOM    392  OD1 ASP A  34      -2.410 -13.213   1.563  1.00  0.00           O  
ATOM    393  OD2 ASP A  34      -3.017 -14.816   0.244  1.00  0.00           O1-
ATOM    394  H   ASP A  34      -0.302 -12.876   2.294  1.00  0.00           H  
ATOM    395  HA  ASP A  34       0.929 -15.446   1.833  1.00  0.00           H  
ATOM    396  HB2 ASP A  34      -1.307 -16.229   1.248  1.00  0.00           H  
ATOM    397  HB3 ASP A  34      -1.358 -15.340   2.760  1.00  0.00           H  
ATOM    398  N   GLY A  35       0.939 -13.417  -0.478  1.00  0.00           N  
ATOM    399  CA  GLY A  35       1.372 -13.211  -1.849  1.00  0.00           C  
ATOM    400  C   GLY A  35       0.306 -12.697  -2.789  1.00  0.00           C  
ATOM    401  O   GLY A  35       0.594 -12.431  -3.966  1.00  0.00           O  
ATOM    402  H   GLY A  35       0.998 -12.672   0.160  1.00  0.00           H  
ATOM    403  HA2 GLY A  35       2.168 -12.479  -1.831  1.00  0.00           H  
ATOM    404  HA3 GLY A  35       1.776 -14.131  -2.242  1.00  0.00           H  
ATOM    405  N   ARG A  36      -0.912 -12.561  -2.308  1.00  0.00           N  
ATOM    406  CA  ARG A  36      -1.990 -12.046  -3.146  1.00  0.00           C  
ATOM    407  C   ARG A  36      -2.021 -10.549  -3.136  1.00  0.00           C  
ATOM    408  O   ARG A  36      -1.613  -9.920  -2.159  1.00  0.00           O  
ATOM    409  CB  ARG A  36      -3.378 -12.577  -2.749  1.00  0.00           C  
ATOM    410  CG  ARG A  36      -3.740 -13.963  -3.263  1.00  0.00           C  
ATOM    411  CD  ARG A  36      -2.833 -15.038  -2.731  1.00  0.00           C  
ATOM    412  NE  ARG A  36      -3.298 -16.363  -3.103  1.00  0.00           N  
ATOM    413  CZ  ARG A  36      -3.362 -17.404  -2.278  1.00  0.00           C  
ATOM    414  NH1 ARG A  36      -3.134 -17.241  -0.975  1.00  0.00           N1+
ATOM    415  NH2 ARG A  36      -3.725 -18.595  -2.746  1.00  0.00           N  
ATOM    416  H   ARG A  36      -1.083 -12.795  -1.372  1.00  0.00           H  
ATOM    417  HA  ARG A  36      -1.783 -12.357  -4.159  1.00  0.00           H  
ATOM    418  HB2 ARG A  36      -3.433 -12.610  -1.671  1.00  0.00           H  
ATOM    419  HB3 ARG A  36      -4.121 -11.879  -3.105  1.00  0.00           H  
ATOM    420  HG2 ARG A  36      -4.751 -14.193  -2.966  1.00  0.00           H  
ATOM    421  HG3 ARG A  36      -3.682 -13.954  -4.341  1.00  0.00           H  
ATOM    422  HD2 ARG A  36      -1.841 -14.887  -3.131  1.00  0.00           H  
ATOM    423  HD3 ARG A  36      -2.801 -14.963  -1.655  1.00  0.00           H  
ATOM    424  HE  ARG A  36      -3.556 -16.459  -4.050  1.00  0.00           H  
ATOM    425 HH11 ARG A  36      -2.923 -16.338  -0.570  1.00  0.00           H  
ATOM    426 HH12 ARG A  36      -3.146 -18.010  -0.331  1.00  0.00           H  
ATOM    427 HH21 ARG A  36      -3.963 -18.744  -3.708  1.00  0.00           H  
ATOM    428 HH22 ARG A  36      -3.769 -19.409  -2.160  1.00  0.00           H  
ATOM    429  N   PHE A  37      -2.513  -9.992  -4.209  1.00  0.00           N  
ATOM    430  CA  PHE A  37      -2.682  -8.574  -4.334  1.00  0.00           C  
ATOM    431  C   PHE A  37      -4.133  -8.206  -4.205  1.00  0.00           C  
ATOM    432  O   PHE A  37      -5.012  -8.863  -4.776  1.00  0.00           O  
ATOM    433  CB  PHE A  37      -2.139  -8.042  -5.657  1.00  0.00           C  
ATOM    434  CG  PHE A  37      -0.679  -7.708  -5.640  1.00  0.00           C  
ATOM    435  CD1 PHE A  37      -0.264  -6.533  -5.056  1.00  0.00           C  
ATOM    436  CD2 PHE A  37       0.269  -8.534  -6.219  1.00  0.00           C  
ATOM    437  CE1 PHE A  37       1.046  -6.162  -5.035  1.00  0.00           C  
ATOM    438  CE2 PHE A  37       1.612  -8.178  -6.200  1.00  0.00           C  
ATOM    439  CZ  PHE A  37       2.002  -6.986  -5.605  1.00  0.00           C  
ATOM    440  H   PHE A  37      -2.808 -10.554  -4.959  1.00  0.00           H  
ATOM    441  HA  PHE A  37      -2.128  -8.114  -3.527  1.00  0.00           H  
ATOM    442  HB2 PHE A  37      -2.297  -8.786  -6.424  1.00  0.00           H  
ATOM    443  HB3 PHE A  37      -2.694  -7.151  -5.912  1.00  0.00           H  
ATOM    444  HD1 PHE A  37      -0.988  -5.884  -4.588  1.00  0.00           H  
ATOM    445  HD2 PHE A  37      -0.038  -9.461  -6.680  1.00  0.00           H  
ATOM    446  HE1 PHE A  37       1.288  -5.221  -4.556  1.00  0.00           H  
ATOM    447  HE2 PHE A  37       2.350  -8.827  -6.649  1.00  0.00           H  
ATOM    448  HZ  PHE A  37       3.044  -6.703  -5.589  1.00  0.00           H  
ATOM    449  N   TYR A  38      -4.378  -7.210  -3.423  1.00  0.00           N  
ATOM    450  CA  TYR A  38      -5.687  -6.668  -3.214  1.00  0.00           C  
ATOM    451  C   TYR A  38      -5.671  -5.218  -3.650  1.00  0.00           C  
ATOM    452  O   TYR A  38      -4.769  -4.481  -3.291  1.00  0.00           O  
ATOM    453  CB  TYR A  38      -6.068  -6.770  -1.735  1.00  0.00           C  
ATOM    454  CG  TYR A  38      -6.212  -8.180  -1.213  1.00  0.00           C  
ATOM    455  CD1 TYR A  38      -7.457  -8.771  -1.111  1.00  0.00           C  
ATOM    456  CD2 TYR A  38      -5.100  -8.918  -0.824  1.00  0.00           C  
ATOM    457  CE1 TYR A  38      -7.601 -10.057  -0.634  1.00  0.00           C  
ATOM    458  CE2 TYR A  38      -5.233 -10.206  -0.347  1.00  0.00           C  
ATOM    459  CZ  TYR A  38      -6.489 -10.771  -0.253  1.00  0.00           C  
ATOM    460  OH  TYR A  38      -6.628 -12.061   0.216  1.00  0.00           O  
ATOM    461  H   TYR A  38      -3.622  -6.815  -2.930  1.00  0.00           H  
ATOM    462  HA  TYR A  38      -6.393  -7.230  -3.808  1.00  0.00           H  
ATOM    463  HB2 TYR A  38      -5.294  -6.295  -1.151  1.00  0.00           H  
ATOM    464  HB3 TYR A  38      -6.998  -6.249  -1.566  1.00  0.00           H  
ATOM    465  HD1 TYR A  38      -8.325  -8.202  -1.408  1.00  0.00           H  
ATOM    466  HD2 TYR A  38      -4.123  -8.462  -0.904  1.00  0.00           H  
ATOM    467  HE1 TYR A  38      -8.585 -10.496  -0.566  1.00  0.00           H  
ATOM    468  HE2 TYR A  38      -4.359 -10.766  -0.047  1.00  0.00           H  
ATOM    469  HH  TYR A  38      -7.418 -12.433  -0.198  1.00  0.00           H  
ATOM    470  N   LEU A  39      -6.621  -4.827  -4.447  1.00  0.00           N  
ATOM    471  CA  LEU A  39      -6.691  -3.462  -4.941  1.00  0.00           C  
ATOM    472  C   LEU A  39      -7.482  -2.576  -3.976  1.00  0.00           C  
ATOM    473  O   LEU A  39      -8.675  -2.817  -3.722  1.00  0.00           O  
ATOM    474  CB  LEU A  39      -7.297  -3.438  -6.364  1.00  0.00           C  
ATOM    475  CG  LEU A  39      -7.509  -2.059  -7.016  1.00  0.00           C  
ATOM    476  CD1 LEU A  39      -6.249  -1.246  -6.948  1.00  0.00           C  
ATOM    477  CD2 LEU A  39      -7.901  -2.218  -8.469  1.00  0.00           C  
ATOM    478  H   LEU A  39      -7.311  -5.475  -4.705  1.00  0.00           H  
ATOM    479  HA  LEU A  39      -5.679  -3.088  -4.989  1.00  0.00           H  
ATOM    480  HB2 LEU A  39      -6.646  -4.013  -7.007  1.00  0.00           H  
ATOM    481  HB3 LEU A  39      -8.253  -3.938  -6.320  1.00  0.00           H  
ATOM    482  HG  LEU A  39      -8.299  -1.527  -6.509  1.00  0.00           H  
ATOM    483 HD11 LEU A  39      -5.456  -1.786  -7.445  1.00  0.00           H  
ATOM    484 HD12 LEU A  39      -6.406  -0.301  -7.444  1.00  0.00           H  
ATOM    485 HD13 LEU A  39      -5.981  -1.074  -5.915  1.00  0.00           H  
ATOM    486 HD21 LEU A  39      -8.784  -2.834  -8.558  1.00  0.00           H  
ATOM    487 HD22 LEU A  39      -8.091  -1.239  -8.883  1.00  0.00           H  
ATOM    488 HD23 LEU A  39      -7.067  -2.655  -9.000  1.00  0.00           H  
ATOM    489  N   GLY A  40      -6.826  -1.571  -3.441  1.00  0.00           N  
ATOM    490  CA  GLY A  40      -7.459  -0.686  -2.495  1.00  0.00           C  
ATOM    491  C   GLY A  40      -7.105   0.765  -2.740  1.00  0.00           C  
ATOM    492  O   GLY A  40      -6.262   1.067  -3.588  1.00  0.00           O  
ATOM    493  H   GLY A  40      -5.891  -1.397  -3.702  1.00  0.00           H  
ATOM    494  HA2 GLY A  40      -8.530  -0.807  -2.572  1.00  0.00           H  
ATOM    495  HA3 GLY A  40      -7.146  -0.959  -1.498  1.00  0.00           H  
ATOM    496  N   THR A  41      -7.731   1.641  -1.994  1.00  0.00           N  
ATOM    497  CA  THR A  41      -7.546   3.070  -2.119  1.00  0.00           C  
ATOM    498  C   THR A  41      -6.824   3.612  -0.860  1.00  0.00           C  
ATOM    499  O   THR A  41      -7.196   3.270   0.263  1.00  0.00           O  
ATOM    500  CB  THR A  41      -8.939   3.724  -2.220  1.00  0.00           C  
ATOM    501  OG1 THR A  41      -9.734   2.993  -3.180  1.00  0.00           O  
ATOM    502  CG2 THR A  41      -8.832   5.176  -2.659  1.00  0.00           C  
ATOM    503  H   THR A  41      -8.369   1.330  -1.313  1.00  0.00           H  
ATOM    504  HA  THR A  41      -6.983   3.300  -3.010  1.00  0.00           H  
ATOM    505  HB  THR A  41      -9.413   3.672  -1.252  1.00  0.00           H  
ATOM    506  HG1 THR A  41      -9.241   2.962  -4.021  1.00  0.00           H  
ATOM    507 HG21 THR A  41      -8.239   5.724  -1.943  1.00  0.00           H  
ATOM    508 HG22 THR A  41      -8.362   5.229  -3.631  1.00  0.00           H  
ATOM    509 HG23 THR A  41      -9.820   5.609  -2.713  1.00  0.00           H  
ATOM    510  N   ILE A  42      -5.795   4.420  -1.044  1.00  0.00           N  
ATOM    511  CA  ILE A  42      -5.056   4.991   0.092  1.00  0.00           C  
ATOM    512  C   ILE A  42      -5.875   6.091   0.768  1.00  0.00           C  
ATOM    513  O   ILE A  42      -6.350   7.008   0.112  1.00  0.00           O  
ATOM    514  CB  ILE A  42      -3.694   5.582  -0.349  1.00  0.00           C  
ATOM    515  CG1 ILE A  42      -2.931   4.542  -1.149  1.00  0.00           C  
ATOM    516  CG2 ILE A  42      -2.882   6.006   0.884  1.00  0.00           C  
ATOM    517  CD1 ILE A  42      -1.591   4.975  -1.628  1.00  0.00           C  
ATOM    518  H   ILE A  42      -5.515   4.622  -1.964  1.00  0.00           H  
ATOM    519  HA  ILE A  42      -4.876   4.204   0.810  1.00  0.00           H  
ATOM    520  HB  ILE A  42      -3.874   6.447  -0.969  1.00  0.00           H  
ATOM    521 HG12 ILE A  42      -2.759   3.692  -0.510  1.00  0.00           H  
ATOM    522 HG13 ILE A  42      -3.515   4.237  -2.002  1.00  0.00           H  
ATOM    523 HG21 ILE A  42      -3.434   6.743   1.446  1.00  0.00           H  
ATOM    524 HG22 ILE A  42      -2.712   5.145   1.515  1.00  0.00           H  
ATOM    525 HG23 ILE A  42      -1.933   6.418   0.574  1.00  0.00           H  
ATOM    526 HD11 ILE A  42      -1.688   5.842  -2.266  1.00  0.00           H  
ATOM    527 HD12 ILE A  42      -0.979   5.217  -0.771  1.00  0.00           H  
ATOM    528 HD13 ILE A  42      -1.138   4.159  -2.172  1.00  0.00           H  
ATOM    529  N   ILE A  43      -6.037   5.991   2.060  1.00  0.00           N  
ATOM    530  CA  ILE A  43      -6.800   6.989   2.814  1.00  0.00           C  
ATOM    531  C   ILE A  43      -5.919   7.840   3.696  1.00  0.00           C  
ATOM    532  O   ILE A  43      -6.245   8.998   3.960  1.00  0.00           O  
ATOM    533  CB  ILE A  43      -7.917   6.403   3.703  1.00  0.00           C  
ATOM    534  CG1 ILE A  43      -7.387   5.282   4.595  1.00  0.00           C  
ATOM    535  CG2 ILE A  43      -9.118   5.949   2.887  1.00  0.00           C  
ATOM    536  CD1 ILE A  43      -7.362   3.941   3.980  1.00  0.00           C  
ATOM    537  H   ILE A  43      -5.631   5.220   2.515  1.00  0.00           H  
ATOM    538  HA  ILE A  43      -7.253   7.653   2.098  1.00  0.00           H  
ATOM    539  HB  ILE A  43      -8.257   7.207   4.341  1.00  0.00           H  
ATOM    540 HG12 ILE A  43      -6.340   5.499   4.754  1.00  0.00           H  
ATOM    541 HG13 ILE A  43      -7.859   5.203   5.555  1.00  0.00           H  
ATOM    542 HG21 ILE A  43      -8.784   5.250   2.133  1.00  0.00           H  
ATOM    543 HG22 ILE A  43      -9.793   5.438   3.558  1.00  0.00           H  
ATOM    544 HG23 ILE A  43      -9.597   6.796   2.422  1.00  0.00           H  
ATOM    545 HD11 ILE A  43      -8.129   3.883   3.226  1.00  0.00           H  
ATOM    546 HD12 ILE A  43      -6.400   3.761   3.523  1.00  0.00           H  
ATOM    547 HD13 ILE A  43      -7.559   3.194   4.733  1.00  0.00           H  
ATOM    548  N   ASP A  44      -4.823   7.287   4.163  1.00  0.00           N  
ATOM    549  CA  ASP A  44      -3.934   8.027   5.036  1.00  0.00           C  
ATOM    550  C   ASP A  44      -2.544   7.510   4.779  1.00  0.00           C  
ATOM    551  O   ASP A  44      -2.392   6.378   4.307  1.00  0.00           O  
ATOM    552  CB  ASP A  44      -4.309   7.817   6.506  1.00  0.00           C  
ATOM    553  CG  ASP A  44      -3.802   8.913   7.418  1.00  0.00           C  
ATOM    554  OD1 ASP A  44      -4.527   9.902   7.635  1.00  0.00           O  
ATOM    555  OD2 ASP A  44      -2.688   8.810   7.947  1.00  0.00           O1-
ATOM    556  H   ASP A  44      -4.554   6.378   3.913  1.00  0.00           H  
ATOM    557  HA  ASP A  44      -4.020   9.068   4.758  1.00  0.00           H  
ATOM    558  HB2 ASP A  44      -5.376   7.725   6.608  1.00  0.00           H  
ATOM    559  HB3 ASP A  44      -3.868   6.886   6.829  1.00  0.00           H  
ATOM    560  N   GLN A  45      -1.549   8.286   5.064  1.00  0.00           N  
ATOM    561  CA  GLN A  45      -0.201   7.894   4.760  1.00  0.00           C  
ATOM    562  C   GLN A  45       0.768   8.367   5.816  1.00  0.00           C  
ATOM    563  O   GLN A  45       0.595   9.443   6.394  1.00  0.00           O  
ATOM    564  CB  GLN A  45       0.201   8.438   3.387  1.00  0.00           C  
ATOM    565  CG  GLN A  45       0.177   9.956   3.252  1.00  0.00           C  
ATOM    566  CD  GLN A  45       0.435  10.407   1.834  1.00  0.00           C  
ATOM    567  OE1 GLN A  45      -0.488  10.594   1.047  1.00  0.00           O  
ATOM    568  NE2 GLN A  45       1.675  10.560   1.484  1.00  0.00           N  
ATOM    569  H   GLN A  45      -1.696   9.145   5.512  1.00  0.00           H  
ATOM    570  HA  GLN A  45      -0.158   6.817   4.708  1.00  0.00           H  
ATOM    571  HB2 GLN A  45       1.215   8.113   3.202  1.00  0.00           H  
ATOM    572  HB3 GLN A  45      -0.450   8.012   2.640  1.00  0.00           H  
ATOM    573  HG2 GLN A  45      -0.793  10.320   3.559  1.00  0.00           H  
ATOM    574  HG3 GLN A  45       0.935  10.377   3.896  1.00  0.00           H  
ATOM    575 HE21 GLN A  45       2.371  10.379   2.151  1.00  0.00           H  
ATOM    576 HE22 GLN A  45       1.863  10.834   0.563  1.00  0.00           H  
ATOM    577  N   THR A  46       1.742   7.553   6.099  1.00  0.00           N  
ATOM    578  CA  THR A  46       2.811   7.925   6.967  1.00  0.00           C  
ATOM    579  C   THR A  46       4.107   7.796   6.158  1.00  0.00           C  
ATOM    580  O   THR A  46       4.048   7.515   4.949  1.00  0.00           O  
ATOM    581  CB  THR A  46       2.864   7.050   8.258  1.00  0.00           C  
ATOM    582  OG1 THR A  46       3.025   5.660   7.933  1.00  0.00           O  
ATOM    583  CG2 THR A  46       1.603   7.225   9.104  1.00  0.00           C  
ATOM    584  H   THR A  46       1.783   6.649   5.714  1.00  0.00           H  
ATOM    585  HA  THR A  46       2.659   8.962   7.222  1.00  0.00           H  
ATOM    586  HB  THR A  46       3.714   7.370   8.839  1.00  0.00           H  
ATOM    587  HG1 THR A  46       2.443   5.171   8.523  1.00  0.00           H  
ATOM    588 HG21 THR A  46       1.495   8.263   9.382  1.00  0.00           H  
ATOM    589 HG22 THR A  46       0.734   6.905   8.547  1.00  0.00           H  
ATOM    590 HG23 THR A  46       1.688   6.620   9.994  1.00  0.00           H  
ATOM    591  N   SER A  47       5.241   8.009   6.767  1.00  0.00           N  
ATOM    592  CA  SER A  47       6.505   7.917   6.063  1.00  0.00           C  
ATOM    593  C   SER A  47       6.899   6.451   5.852  1.00  0.00           C  
ATOM    594  O   SER A  47       7.712   6.131   4.972  1.00  0.00           O  
ATOM    595  CB  SER A  47       7.577   8.631   6.870  1.00  0.00           C  
ATOM    596  OG  SER A  47       7.141   9.932   7.236  1.00  0.00           O  
ATOM    597  H   SER A  47       5.268   8.249   7.720  1.00  0.00           H  
ATOM    598  HA  SER A  47       6.402   8.408   5.107  1.00  0.00           H  
ATOM    599  HB2 SER A  47       7.799   8.066   7.763  1.00  0.00           H  
ATOM    600  HB3 SER A  47       8.468   8.721   6.267  1.00  0.00           H  
ATOM    601  HG  SER A  47       7.536  10.573   6.633  1.00  0.00           H  
ATOM    602  N   ASP A  48       6.319   5.572   6.659  1.00  0.00           N  
ATOM    603  CA  ASP A  48       6.653   4.157   6.606  1.00  0.00           C  
ATOM    604  C   ASP A  48       5.539   3.325   6.047  1.00  0.00           C  
ATOM    605  O   ASP A  48       5.792   2.325   5.399  1.00  0.00           O  
ATOM    606  CB  ASP A  48       7.004   3.581   7.987  1.00  0.00           C  
ATOM    607  CG  ASP A  48       8.252   4.151   8.614  1.00  0.00           C  
ATOM    608  OD1 ASP A  48       9.335   3.548   8.450  1.00  0.00           O  
ATOM    609  OD2 ASP A  48       8.175   5.203   9.296  1.00  0.00           O1-
ATOM    610  H   ASP A  48       5.659   5.904   7.305  1.00  0.00           H  
ATOM    611  HA  ASP A  48       7.524   4.048   5.976  1.00  0.00           H  
ATOM    612  HB2 ASP A  48       6.172   3.738   8.659  1.00  0.00           H  
ATOM    613  HB3 ASP A  48       7.139   2.518   7.840  1.00  0.00           H  
ATOM    614  N   GLN A  49       4.314   3.697   6.314  1.00  0.00           N  
ATOM    615  CA  GLN A  49       3.185   2.872   5.932  1.00  0.00           C  
ATOM    616  C   GLN A  49       2.118   3.683   5.242  1.00  0.00           C  
ATOM    617  O   GLN A  49       2.083   4.909   5.338  1.00  0.00           O  
ATOM    618  CB  GLN A  49       2.592   2.181   7.166  1.00  0.00           C  
ATOM    619  CG  GLN A  49       3.540   1.214   7.861  1.00  0.00           C  
ATOM    620  CD  GLN A  49       2.984   0.671   9.160  1.00  0.00           C  
ATOM    621  OE1 GLN A  49       3.176   1.260  10.217  1.00  0.00           O  
ATOM    622  NE2 GLN A  49       2.334  -0.453   9.104  1.00  0.00           N  
ATOM    623  H   GLN A  49       4.119   4.554   6.754  1.00  0.00           H  
ATOM    624  HA  GLN A  49       3.540   2.104   5.257  1.00  0.00           H  
ATOM    625  HB2 GLN A  49       2.304   2.938   7.879  1.00  0.00           H  
ATOM    626  HB3 GLN A  49       1.709   1.637   6.861  1.00  0.00           H  
ATOM    627  HG2 GLN A  49       3.712   0.383   7.194  1.00  0.00           H  
ATOM    628  HG3 GLN A  49       4.474   1.717   8.061  1.00  0.00           H  
ATOM    629 HE21 GLN A  49       2.231  -0.905   8.239  1.00  0.00           H  
ATOM    630 HE22 GLN A  49       1.971  -0.824   9.934  1.00  0.00           H  
ATOM    631  N   TYR A  50       1.266   3.005   4.542  1.00  0.00           N  
ATOM    632  CA  TYR A  50       0.152   3.622   3.879  1.00  0.00           C  
ATOM    633  C   TYR A  50      -1.118   2.907   4.287  1.00  0.00           C  
ATOM    634  O   TYR A  50      -1.166   1.678   4.276  1.00  0.00           O  
ATOM    635  CB  TYR A  50       0.350   3.588   2.357  1.00  0.00           C  
ATOM    636  CG  TYR A  50       1.517   4.434   1.877  1.00  0.00           C  
ATOM    637  CD1 TYR A  50       1.318   5.767   1.614  1.00  0.00           C  
ATOM    638  CD2 TYR A  50       2.818   3.912   1.713  1.00  0.00           C  
ATOM    639  CE1 TYR A  50       2.349   6.581   1.206  1.00  0.00           C  
ATOM    640  CE2 TYR A  50       3.853   4.716   1.300  1.00  0.00           C  
ATOM    641  CZ  TYR A  50       3.616   6.058   1.051  1.00  0.00           C  
ATOM    642  OH  TYR A  50       4.645   6.877   0.629  1.00  0.00           O  
ATOM    643  H   TYR A  50       1.390   2.034   4.448  1.00  0.00           H  
ATOM    644  HA  TYR A  50       0.084   4.649   4.213  1.00  0.00           H  
ATOM    645  HB2 TYR A  50       0.519   2.566   2.058  1.00  0.00           H  
ATOM    646  HB3 TYR A  50      -0.549   3.952   1.881  1.00  0.00           H  
ATOM    647  HD1 TYR A  50       0.318   6.163   1.731  1.00  0.00           H  
ATOM    648  HD2 TYR A  50       3.043   2.869   1.889  1.00  0.00           H  
ATOM    649  HE1 TYR A  50       2.150   7.625   1.017  1.00  0.00           H  
ATOM    650  HE2 TYR A  50       4.836   4.279   1.189  1.00  0.00           H  
ATOM    651  HH  TYR A  50       4.717   7.615   1.247  1.00  0.00           H  
ATOM    652  N   LEU A  51      -2.119   3.667   4.689  1.00  0.00           N  
ATOM    653  CA  LEU A  51      -3.375   3.106   5.131  1.00  0.00           C  
ATOM    654  C   LEU A  51      -4.205   2.893   3.909  1.00  0.00           C  
ATOM    655  O   LEU A  51      -4.490   3.857   3.179  1.00  0.00           O  
ATOM    656  CB  LEU A  51      -4.114   4.056   6.099  1.00  0.00           C  
ATOM    657  CG  LEU A  51      -5.352   3.485   6.797  1.00  0.00           C  
ATOM    658  CD1 LEU A  51      -5.001   2.279   7.634  1.00  0.00           C  
ATOM    659  CD2 LEU A  51      -6.034   4.545   7.645  1.00  0.00           C  
ATOM    660  H   LEU A  51      -2.033   4.647   4.643  1.00  0.00           H  
ATOM    661  HA  LEU A  51      -3.171   2.167   5.625  1.00  0.00           H  
ATOM    662  HB2 LEU A  51      -3.445   4.411   6.864  1.00  0.00           H  
ATOM    663  HB3 LEU A  51      -4.435   4.914   5.529  1.00  0.00           H  
ATOM    664  HG  LEU A  51      -6.051   3.162   6.043  1.00  0.00           H  
ATOM    665 HD11 LEU A  51      -4.236   2.548   8.346  1.00  0.00           H  
ATOM    666 HD12 LEU A  51      -5.883   1.926   8.149  1.00  0.00           H  
ATOM    667 HD13 LEU A  51      -4.628   1.500   6.985  1.00  0.00           H  
ATOM    668 HD21 LEU A  51      -5.346   4.923   8.386  1.00  0.00           H  
ATOM    669 HD22 LEU A  51      -6.362   5.350   7.002  1.00  0.00           H  
ATOM    670 HD23 LEU A  51      -6.896   4.109   8.126  1.00  0.00           H  
ATOM    671  N   ILE A  52      -4.514   1.667   3.621  1.00  0.00           N  
ATOM    672  CA  ILE A  52      -5.260   1.338   2.427  1.00  0.00           C  
ATOM    673  C   ILE A  52      -6.649   0.852   2.782  1.00  0.00           C  
ATOM    674  O   ILE A  52      -6.788  -0.019   3.629  1.00  0.00           O  
ATOM    675  CB  ILE A  52      -4.540   0.247   1.601  1.00  0.00           C  
ATOM    676  CG1 ILE A  52      -3.035   0.536   1.541  1.00  0.00           C  
ATOM    677  CG2 ILE A  52      -5.120   0.168   0.195  1.00  0.00           C  
ATOM    678  CD1 ILE A  52      -2.697   1.876   0.946  1.00  0.00           C  
ATOM    679  H   ILE A  52      -4.218   0.946   4.225  1.00  0.00           H  
ATOM    680  HA  ILE A  52      -5.344   2.236   1.832  1.00  0.00           H  
ATOM    681  HB  ILE A  52      -4.692  -0.705   2.088  1.00  0.00           H  
ATOM    682 HG12 ILE A  52      -2.635   0.498   2.542  1.00  0.00           H  
ATOM    683 HG13 ILE A  52      -2.553  -0.226   0.947  1.00  0.00           H  
ATOM    684 HG21 ILE A  52      -6.182  -0.021   0.247  1.00  0.00           H  
ATOM    685 HG22 ILE A  52      -4.938   1.100  -0.320  1.00  0.00           H  
ATOM    686 HG23 ILE A  52      -4.635  -0.625  -0.355  1.00  0.00           H  
ATOM    687 HD11 ILE A  52      -3.238   2.644   1.484  1.00  0.00           H  
ATOM    688 HD12 ILE A  52      -1.635   2.065   1.025  1.00  0.00           H  
ATOM    689 HD13 ILE A  52      -2.997   1.863  -0.091  1.00  0.00           H  
ATOM    690  N   ARG A  53      -7.653   1.422   2.156  1.00  0.00           N  
ATOM    691  CA  ARG A  53      -9.010   1.012   2.349  1.00  0.00           C  
ATOM    692  C   ARG A  53      -9.430   0.258   1.130  1.00  0.00           C  
ATOM    693  O   ARG A  53      -9.477   0.808   0.018  1.00  0.00           O  
ATOM    694  CB  ARG A  53      -9.935   2.212   2.587  1.00  0.00           C  
ATOM    695  CG  ARG A  53     -11.380   1.862   2.885  1.00  0.00           C  
ATOM    696  CD  ARG A  53     -12.137   3.107   3.286  1.00  0.00           C  
ATOM    697  NE  ARG A  53     -13.552   2.865   3.583  1.00  0.00           N  
ATOM    698  CZ  ARG A  53     -14.163   3.202   4.733  1.00  0.00           C  
ATOM    699  NH1 ARG A  53     -13.463   3.704   5.748  1.00  0.00           N1+
ATOM    700  NH2 ARG A  53     -15.474   3.062   4.859  1.00  0.00           N  
ATOM    701  H   ARG A  53      -7.472   2.149   1.516  1.00  0.00           H  
ATOM    702  HA  ARG A  53      -9.039   0.357   3.209  1.00  0.00           H  
ATOM    703  HB2 ARG A  53      -9.581   2.784   3.430  1.00  0.00           H  
ATOM    704  HB3 ARG A  53      -9.919   2.841   1.710  1.00  0.00           H  
ATOM    705  HG2 ARG A  53     -11.829   1.430   2.004  1.00  0.00           H  
ATOM    706  HG3 ARG A  53     -11.411   1.150   3.697  1.00  0.00           H  
ATOM    707  HD2 ARG A  53     -11.665   3.518   4.165  1.00  0.00           H  
ATOM    708  HD3 ARG A  53     -12.068   3.813   2.475  1.00  0.00           H  
ATOM    709  HE  ARG A  53     -14.050   2.479   2.823  1.00  0.00           H  
ATOM    710 HH11 ARG A  53     -12.475   3.860   5.705  1.00  0.00           H  
ATOM    711 HH12 ARG A  53     -13.894   3.959   6.619  1.00  0.00           H  
ATOM    712 HH21 ARG A  53     -16.036   2.712   4.103  1.00  0.00           H  
ATOM    713 HH22 ARG A  53     -15.942   3.325   5.706  1.00  0.00           H  
ATOM    714  N   PHE A  54      -9.709  -0.975   1.323  1.00  0.00           N  
ATOM    715  CA  PHE A  54     -10.074  -1.862   0.257  1.00  0.00           C  
ATOM    716  C   PHE A  54     -11.549  -1.722  -0.055  1.00  0.00           C  
ATOM    717  O   PHE A  54     -12.251  -0.967   0.617  1.00  0.00           O  
ATOM    718  CB  PHE A  54      -9.701  -3.292   0.633  1.00  0.00           C  
ATOM    719  CG  PHE A  54      -8.218  -3.453   0.892  1.00  0.00           C  
ATOM    720  CD1 PHE A  54      -7.679  -3.245   2.159  1.00  0.00           C  
ATOM    721  CD2 PHE A  54      -7.363  -3.783  -0.140  1.00  0.00           C  
ATOM    722  CE1 PHE A  54      -6.319  -3.366   2.378  1.00  0.00           C  
ATOM    723  CE2 PHE A  54      -6.007  -3.911   0.078  1.00  0.00           C  
ATOM    724  CZ  PHE A  54      -5.484  -3.702   1.336  1.00  0.00           C  
ATOM    725  H   PHE A  54      -9.662  -1.307   2.248  1.00  0.00           H  
ATOM    726  HA  PHE A  54      -9.507  -1.572  -0.615  1.00  0.00           H  
ATOM    727  HB2 PHE A  54     -10.261  -3.573   1.511  1.00  0.00           H  
ATOM    728  HB3 PHE A  54      -9.970  -3.944  -0.182  1.00  0.00           H  
ATOM    729  HD1 PHE A  54      -8.335  -2.987   2.978  1.00  0.00           H  
ATOM    730  HD2 PHE A  54      -7.766  -3.949  -1.127  1.00  0.00           H  
ATOM    731  HE1 PHE A  54      -5.904  -3.197   3.362  1.00  0.00           H  
ATOM    732  HE2 PHE A  54      -5.357  -4.179  -0.742  1.00  0.00           H  
ATOM    733  HZ  PHE A  54      -4.420  -3.795   1.497  1.00  0.00           H  
ATOM    734  N   ASP A  55     -12.019  -2.456  -1.049  1.00  0.00           N  
ATOM    735  CA  ASP A  55     -13.420  -2.365  -1.506  1.00  0.00           C  
ATOM    736  C   ASP A  55     -14.377  -2.820  -0.407  1.00  0.00           C  
ATOM    737  O   ASP A  55     -15.513  -2.365  -0.309  1.00  0.00           O  
ATOM    738  CB  ASP A  55     -13.609  -3.186  -2.791  1.00  0.00           C  
ATOM    739  CG  ASP A  55     -14.996  -3.093  -3.402  1.00  0.00           C  
ATOM    740  OD1 ASP A  55     -15.841  -3.982  -3.133  1.00  0.00           O  
ATOM    741  OD2 ASP A  55     -15.241  -2.159  -4.222  1.00  0.00           O1-
ATOM    742  H   ASP A  55     -11.422  -3.096  -1.494  1.00  0.00           H  
ATOM    743  HA  ASP A  55     -13.614  -1.325  -1.707  1.00  0.00           H  
ATOM    744  HB2 ASP A  55     -12.897  -2.850  -3.530  1.00  0.00           H  
ATOM    745  HB3 ASP A  55     -13.406  -4.223  -2.566  1.00  0.00           H  
ATOM    746  N   ASP A  56     -13.868  -3.665   0.452  1.00  0.00           N  
ATOM    747  CA  ASP A  56     -14.594  -4.175   1.610  1.00  0.00           C  
ATOM    748  C   ASP A  56     -14.484  -3.230   2.810  1.00  0.00           C  
ATOM    749  O   ASP A  56     -14.923  -3.562   3.912  1.00  0.00           O  
ATOM    750  CB  ASP A  56     -14.109  -5.584   1.978  1.00  0.00           C  
ATOM    751  CG  ASP A  56     -12.600  -5.700   2.039  1.00  0.00           C  
ATOM    752  OD1 ASP A  56     -12.022  -5.618   3.132  1.00  0.00           O  
ATOM    753  OD2 ASP A  56     -11.970  -5.864   0.958  1.00  0.00           O1-
ATOM    754  H   ASP A  56     -12.953  -3.982   0.294  1.00  0.00           H  
ATOM    755  HA  ASP A  56     -15.637  -4.231   1.334  1.00  0.00           H  
ATOM    756  HB2 ASP A  56     -14.499  -5.837   2.952  1.00  0.00           H  
ATOM    757  HB3 ASP A  56     -14.486  -6.291   1.257  1.00  0.00           H  
ATOM    758  N   GLN A  57     -13.914  -2.040   2.563  1.00  0.00           N  
ATOM    759  CA  GLN A  57     -13.815  -0.921   3.527  1.00  0.00           C  
ATOM    760  C   GLN A  57     -12.840  -1.182   4.679  1.00  0.00           C  
ATOM    761  O   GLN A  57     -12.777  -0.399   5.642  1.00  0.00           O  
ATOM    762  CB  GLN A  57     -15.189  -0.545   4.074  1.00  0.00           C  
ATOM    763  CG  GLN A  57     -16.193  -0.163   3.009  1.00  0.00           C  
ATOM    764  CD  GLN A  57     -17.549   0.120   3.586  1.00  0.00           C  
ATOM    765  OE1 GLN A  57     -17.671   0.574   4.731  1.00  0.00           O  
ATOM    766  NE2 GLN A  57     -18.567  -0.151   2.829  1.00  0.00           N  
ATOM    767  H   GLN A  57     -13.535  -1.889   1.668  1.00  0.00           H  
ATOM    768  HA  GLN A  57     -13.435  -0.073   2.971  1.00  0.00           H  
ATOM    769  HB2 GLN A  57     -15.582  -1.392   4.616  1.00  0.00           H  
ATOM    770  HB3 GLN A  57     -15.081   0.286   4.754  1.00  0.00           H  
ATOM    771  HG2 GLN A  57     -15.843   0.722   2.496  1.00  0.00           H  
ATOM    772  HG3 GLN A  57     -16.274  -0.976   2.304  1.00  0.00           H  
ATOM    773 HE21 GLN A  57     -18.390  -0.517   1.935  1.00  0.00           H  
ATOM    774 HE22 GLN A  57     -19.475   0.001   3.164  1.00  0.00           H  
ATOM    775  N   SER A  58     -12.093  -2.246   4.594  1.00  0.00           N  
ATOM    776  CA  SER A  58     -11.092  -2.532   5.590  1.00  0.00           C  
ATOM    777  C   SER A  58      -9.878  -1.644   5.326  1.00  0.00           C  
ATOM    778  O   SER A  58      -9.502  -1.439   4.165  1.00  0.00           O  
ATOM    779  CB  SER A  58     -10.720  -4.007   5.525  1.00  0.00           C  
ATOM    780  OG  SER A  58     -11.901  -4.814   5.602  1.00  0.00           O  
ATOM    781  H   SER A  58     -12.218  -2.878   3.856  1.00  0.00           H  
ATOM    782  HA  SER A  58     -11.503  -2.299   6.559  1.00  0.00           H  
ATOM    783  HB2 SER A  58     -10.206  -4.211   4.598  1.00  0.00           H  
ATOM    784  HB3 SER A  58     -10.079  -4.257   6.356  1.00  0.00           H  
ATOM    785  HG  SER A  58     -11.980  -5.208   4.712  1.00  0.00           H  
ATOM    786  N   GLU A  59      -9.312  -1.095   6.374  1.00  0.00           N  
ATOM    787  CA  GLU A  59      -8.187  -0.201   6.268  1.00  0.00           C  
ATOM    788  C   GLU A  59      -6.986  -0.849   6.926  1.00  0.00           C  
ATOM    789  O   GLU A  59      -7.058  -1.269   8.076  1.00  0.00           O  
ATOM    790  CB  GLU A  59      -8.508   1.115   6.958  1.00  0.00           C  
ATOM    791  CG  GLU A  59      -9.764   1.786   6.434  1.00  0.00           C  
ATOM    792  CD  GLU A  59     -10.065   3.075   7.128  1.00  0.00           C  
ATOM    793  OE1 GLU A  59     -10.674   3.052   8.210  1.00  0.00           O  
ATOM    794  OE2 GLU A  59      -9.721   4.134   6.601  1.00  0.00           O1-
ATOM    795  H   GLU A  59      -9.635  -1.305   7.278  1.00  0.00           H  
ATOM    796  HA  GLU A  59      -7.988  -0.011   5.222  1.00  0.00           H  
ATOM    797  HB2 GLU A  59      -8.622   0.942   8.018  1.00  0.00           H  
ATOM    798  HB3 GLU A  59      -7.672   1.774   6.789  1.00  0.00           H  
ATOM    799  HG2 GLU A  59      -9.642   1.982   5.380  1.00  0.00           H  
ATOM    800  HG3 GLU A  59     -10.596   1.110   6.574  1.00  0.00           H  
ATOM    801  N   GLN A  60      -5.904  -0.944   6.213  1.00  0.00           N  
ATOM    802  CA  GLN A  60      -4.730  -1.618   6.729  1.00  0.00           C  
ATOM    803  C   GLN A  60      -3.488  -0.775   6.433  1.00  0.00           C  
ATOM    804  O   GLN A  60      -3.401  -0.172   5.360  1.00  0.00           O  
ATOM    805  CB  GLN A  60      -4.596  -2.983   6.035  1.00  0.00           C  
ATOM    806  CG  GLN A  60      -3.699  -3.972   6.760  1.00  0.00           C  
ATOM    807  CD  GLN A  60      -4.335  -4.488   8.042  1.00  0.00           C  
ATOM    808  OE1 GLN A  60      -5.555  -4.609   8.143  1.00  0.00           O  
ATOM    809  NE2 GLN A  60      -3.533  -4.767   9.025  1.00  0.00           N  
ATOM    810  H   GLN A  60      -5.905  -0.550   5.313  1.00  0.00           H  
ATOM    811  HA  GLN A  60      -4.840  -1.769   7.791  1.00  0.00           H  
ATOM    812  HB2 GLN A  60      -5.577  -3.427   5.950  1.00  0.00           H  
ATOM    813  HB3 GLN A  60      -4.199  -2.822   5.044  1.00  0.00           H  
ATOM    814  HG2 GLN A  60      -3.506  -4.810   6.107  1.00  0.00           H  
ATOM    815  HG3 GLN A  60      -2.769  -3.481   7.004  1.00  0.00           H  
ATOM    816 HE21 GLN A  60      -2.568  -4.630   8.901  1.00  0.00           H  
ATOM    817 HE22 GLN A  60      -3.908  -5.082   9.875  1.00  0.00           H  
ATOM    818  N   TRP A  61      -2.537  -0.736   7.351  1.00  0.00           N  
ATOM    819  CA  TRP A  61      -1.296  -0.003   7.121  1.00  0.00           C  
ATOM    820  C   TRP A  61      -0.305  -0.931   6.465  1.00  0.00           C  
ATOM    821  O   TRP A  61       0.220  -1.841   7.085  1.00  0.00           O  
ATOM    822  CB  TRP A  61      -0.702   0.547   8.429  1.00  0.00           C  
ATOM    823  CG  TRP A  61      -1.433   1.710   9.002  1.00  0.00           C  
ATOM    824  CD1 TRP A  61      -2.307   1.709  10.041  1.00  0.00           C  
ATOM    825  CD2 TRP A  61      -1.340   3.060   8.558  1.00  0.00           C  
ATOM    826  NE1 TRP A  61      -2.766   2.983  10.271  1.00  0.00           N  
ATOM    827  CE2 TRP A  61      -2.185   3.830   9.364  1.00  0.00           C  
ATOM    828  CE3 TRP A  61      -0.622   3.687   7.554  1.00  0.00           C  
ATOM    829  CZ2 TRP A  61      -2.328   5.199   9.183  1.00  0.00           C  
ATOM    830  CZ3 TRP A  61      -0.769   5.041   7.375  1.00  0.00           C  
ATOM    831  CH2 TRP A  61      -1.610   5.780   8.181  1.00  0.00           C  
ATOM    832  H   TRP A  61      -2.662  -1.220   8.198  1.00  0.00           H  
ATOM    833  HA  TRP A  61      -1.495   0.815   6.442  1.00  0.00           H  
ATOM    834  HB2 TRP A  61      -0.707  -0.238   9.169  1.00  0.00           H  
ATOM    835  HB3 TRP A  61       0.320   0.845   8.254  1.00  0.00           H  
ATOM    836  HD1 TRP A  61      -2.587   0.825  10.596  1.00  0.00           H  
ATOM    837  HE1 TRP A  61      -3.409   3.236  10.973  1.00  0.00           H  
ATOM    838  HE3 TRP A  61       0.040   3.128   6.910  1.00  0.00           H  
ATOM    839  HZ2 TRP A  61      -2.980   5.799   9.795  1.00  0.00           H  
ATOM    840  HZ3 TRP A  61      -0.229   5.553   6.593  1.00  0.00           H  
ATOM    841  HH2 TRP A  61      -1.682   6.836   7.976  1.00  0.00           H  
ATOM    842  N   CYS A  62      -0.045  -0.678   5.229  1.00  0.00           N  
ATOM    843  CA  CYS A  62       0.754  -1.551   4.428  1.00  0.00           C  
ATOM    844  C   CYS A  62       2.095  -0.910   4.103  1.00  0.00           C  
ATOM    845  O   CYS A  62       2.218   0.324   4.106  1.00  0.00           O  
ATOM    846  CB  CYS A  62      -0.014  -1.847   3.146  1.00  0.00           C  
ATOM    847  SG  CYS A  62      -1.719  -2.386   3.438  1.00  0.00           S  
ATOM    848  H   CYS A  62      -0.407   0.140   4.820  1.00  0.00           H  
ATOM    849  HA  CYS A  62       0.904  -2.479   4.956  1.00  0.00           H  
ATOM    850  HB2 CYS A  62      -0.044  -0.955   2.538  1.00  0.00           H  
ATOM    851  HB3 CYS A  62       0.493  -2.632   2.606  1.00  0.00           H  
ATOM    852  HG  CYS A  62      -2.315  -1.423   4.130  1.00  0.00           H  
ATOM    853  N   GLU A  63       3.091  -1.745   3.850  1.00  0.00           N  
ATOM    854  CA  GLU A  63       4.413  -1.289   3.470  1.00  0.00           C  
ATOM    855  C   GLU A  63       4.406  -0.821   2.038  1.00  0.00           C  
ATOM    856  O   GLU A  63       3.688  -1.378   1.207  1.00  0.00           O  
ATOM    857  CB  GLU A  63       5.428  -2.409   3.577  1.00  0.00           C  
ATOM    858  CG  GLU A  63       5.620  -2.929   4.953  1.00  0.00           C  
ATOM    859  CD  GLU A  63       6.377  -4.234   4.974  1.00  0.00           C  
ATOM    860  OE1 GLU A  63       7.587  -4.246   5.322  1.00  0.00           O  
ATOM    861  OE2 GLU A  63       5.801  -5.279   4.609  1.00  0.00           O1-
ATOM    862  H   GLU A  63       2.932  -2.708   3.929  1.00  0.00           H  
ATOM    863  HA  GLU A  63       4.702  -0.492   4.138  1.00  0.00           H  
ATOM    864  HB2 GLU A  63       5.130  -3.216   2.932  1.00  0.00           H  
ATOM    865  HB3 GLU A  63       6.378  -2.036   3.225  1.00  0.00           H  
ATOM    866  HG2 GLU A  63       6.193  -2.183   5.486  1.00  0.00           H  
ATOM    867  HG3 GLU A  63       4.640  -3.021   5.390  1.00  0.00           H  
ATOM    868  N   PRO A  64       5.213   0.182   1.730  1.00  0.00           N  
ATOM    869  CA  PRO A  64       5.354   0.704   0.374  1.00  0.00           C  
ATOM    870  C   PRO A  64       5.786  -0.371  -0.652  1.00  0.00           C  
ATOM    871  O   PRO A  64       5.435  -0.281  -1.821  1.00  0.00           O  
ATOM    872  CB  PRO A  64       6.387   1.827   0.488  1.00  0.00           C  
ATOM    873  CG  PRO A  64       6.568   2.098   1.950  1.00  0.00           C  
ATOM    874  CD  PRO A  64       6.007   0.929   2.711  1.00  0.00           C  
ATOM    875  HA  PRO A  64       4.418   1.109   0.020  1.00  0.00           H  
ATOM    876  HB2 PRO A  64       7.303   1.522   0.022  1.00  0.00           H  
ATOM    877  HB3 PRO A  64       6.001   2.696  -0.023  1.00  0.00           H  
ATOM    878  HG2 PRO A  64       7.619   2.204   2.168  1.00  0.00           H  
ATOM    879  HG3 PRO A  64       6.049   3.005   2.224  1.00  0.00           H  
ATOM    880  HD2 PRO A  64       6.771   0.308   3.155  1.00  0.00           H  
ATOM    881  HD3 PRO A  64       5.356   1.261   3.507  1.00  0.00           H  
ATOM    882  N   ASP A  65       6.516  -1.411  -0.197  1.00  0.00           N  
ATOM    883  CA  ASP A  65       6.911  -2.529  -1.092  1.00  0.00           C  
ATOM    884  C   ASP A  65       5.720  -3.420  -1.429  1.00  0.00           C  
ATOM    885  O   ASP A  65       5.762  -4.202  -2.385  1.00  0.00           O  
ATOM    886  CB  ASP A  65       8.061  -3.403  -0.519  1.00  0.00           C  
ATOM    887  CG  ASP A  65       7.697  -4.235   0.718  1.00  0.00           C  
ATOM    888  OD1 ASP A  65       7.928  -3.756   1.842  1.00  0.00           O  
ATOM    889  OD2 ASP A  65       7.219  -5.397   0.596  1.00  0.00           O1-
ATOM    890  H   ASP A  65       6.823  -1.410   0.732  1.00  0.00           H  
ATOM    891  HA  ASP A  65       7.242  -2.075  -2.014  1.00  0.00           H  
ATOM    892  HB2 ASP A  65       8.384  -4.084  -1.289  1.00  0.00           H  
ATOM    893  HB3 ASP A  65       8.888  -2.756  -0.266  1.00  0.00           H  
ATOM    894  N   LYS A  66       4.658  -3.294  -0.661  1.00  0.00           N  
ATOM    895  CA  LYS A  66       3.461  -4.086  -0.881  1.00  0.00           C  
ATOM    896  C   LYS A  66       2.540  -3.381  -1.846  1.00  0.00           C  
ATOM    897  O   LYS A  66       1.695  -4.000  -2.469  1.00  0.00           O  
ATOM    898  CB  LYS A  66       2.726  -4.358   0.436  1.00  0.00           C  
ATOM    899  CG  LYS A  66       3.511  -5.180   1.437  1.00  0.00           C  
ATOM    900  CD  LYS A  66       3.895  -6.521   0.854  1.00  0.00           C  
ATOM    901  CE  LYS A  66       4.558  -7.401   1.875  1.00  0.00           C  
ATOM    902  NZ  LYS A  66       5.795  -6.795   2.416  1.00  0.00           N1+
ATOM    903  H   LYS A  66       4.665  -2.635   0.066  1.00  0.00           H  
ATOM    904  HA  LYS A  66       3.757  -5.028  -1.318  1.00  0.00           H  
ATOM    905  HB2 LYS A  66       2.512  -3.412   0.909  1.00  0.00           H  
ATOM    906  HB3 LYS A  66       1.795  -4.863   0.226  1.00  0.00           H  
ATOM    907  HG2 LYS A  66       4.416  -4.650   1.694  1.00  0.00           H  
ATOM    908  HG3 LYS A  66       2.910  -5.335   2.322  1.00  0.00           H  
ATOM    909  HD2 LYS A  66       3.006  -7.016   0.493  1.00  0.00           H  
ATOM    910  HD3 LYS A  66       4.578  -6.364   0.033  1.00  0.00           H  
ATOM    911  HE2 LYS A  66       3.842  -7.539   2.670  1.00  0.00           H  
ATOM    912  HE3 LYS A  66       4.775  -8.351   1.411  1.00  0.00           H  
ATOM    913  HZ1 LYS A  66       6.388  -6.380   1.661  1.00  0.00           H  
ATOM    914  HZ2 LYS A  66       5.613  -6.057   3.133  1.00  0.00           H  
ATOM    915  HZ3 LYS A  66       6.370  -7.518   2.892  1.00  0.00           H  
ATOM    916  N   LEU A  67       2.742  -2.100  -1.972  1.00  0.00           N  
ATOM    917  CA  LEU A  67       1.945  -1.257  -2.818  1.00  0.00           C  
ATOM    918  C   LEU A  67       2.546  -1.180  -4.186  1.00  0.00           C  
ATOM    919  O   LEU A  67       3.763  -1.056  -4.325  1.00  0.00           O  
ATOM    920  CB  LEU A  67       1.880   0.124  -2.213  1.00  0.00           C  
ATOM    921  CG  LEU A  67       1.124   0.223  -0.910  1.00  0.00           C  
ATOM    922  CD1 LEU A  67       1.883   1.016   0.089  1.00  0.00           C  
ATOM    923  CD2 LEU A  67      -0.166   0.881  -1.144  1.00  0.00           C  
ATOM    924  H   LEU A  67       3.494  -1.695  -1.496  1.00  0.00           H  
ATOM    925  HA  LEU A  67       0.942  -1.646  -2.889  1.00  0.00           H  
ATOM    926  HB2 LEU A  67       2.887   0.483  -2.068  1.00  0.00           H  
ATOM    927  HB3 LEU A  67       1.396   0.774  -2.927  1.00  0.00           H  
ATOM    928  HG  LEU A  67       0.928  -0.762  -0.514  1.00  0.00           H  
ATOM    929 HD11 LEU A  67       2.192   1.953  -0.352  1.00  0.00           H  
ATOM    930 HD12 LEU A  67       1.246   1.185   0.942  1.00  0.00           H  
ATOM    931 HD13 LEU A  67       2.744   0.442   0.391  1.00  0.00           H  
ATOM    932 HD21 LEU A  67      -0.678   0.360  -1.937  1.00  0.00           H  
ATOM    933 HD22 LEU A  67      -0.759   0.815  -0.244  1.00  0.00           H  
ATOM    934 HD23 LEU A  67      -0.014   1.916  -1.412  1.00  0.00           H  
ATOM    935  N   ARG A  68       1.720  -1.290  -5.191  1.00  0.00           N  
ATOM    936  CA  ARG A  68       2.159  -1.189  -6.571  1.00  0.00           C  
ATOM    937  C   ARG A  68       1.222  -0.265  -7.317  1.00  0.00           C  
ATOM    938  O   ARG A  68      -0.005  -0.343  -7.131  1.00  0.00           O  
ATOM    939  CB  ARG A  68       2.167  -2.576  -7.244  1.00  0.00           C  
ATOM    940  CG  ARG A  68       2.995  -3.613  -6.500  1.00  0.00           C  
ATOM    941  CD  ARG A  68       4.476  -3.249  -6.459  1.00  0.00           C  
ATOM    942  NE  ARG A  68       5.198  -4.019  -5.434  1.00  0.00           N  
ATOM    943  CZ  ARG A  68       6.086  -4.993  -5.664  1.00  0.00           C  
ATOM    944  NH1 ARG A  68       6.344  -5.393  -6.905  1.00  0.00           N1+
ATOM    945  NH2 ARG A  68       6.709  -5.561  -4.642  1.00  0.00           N  
ATOM    946  H   ARG A  68       0.771  -1.465  -5.000  1.00  0.00           H  
ATOM    947  HA  ARG A  68       3.156  -0.774  -6.589  1.00  0.00           H  
ATOM    948  HB2 ARG A  68       1.147  -2.931  -7.302  1.00  0.00           H  
ATOM    949  HB3 ARG A  68       2.559  -2.475  -8.245  1.00  0.00           H  
ATOM    950  HG2 ARG A  68       2.614  -3.679  -5.491  1.00  0.00           H  
ATOM    951  HG3 ARG A  68       2.874  -4.568  -6.988  1.00  0.00           H  
ATOM    952  HD2 ARG A  68       4.916  -3.447  -7.425  1.00  0.00           H  
ATOM    953  HD3 ARG A  68       4.573  -2.199  -6.229  1.00  0.00           H  
ATOM    954  HE  ARG A  68       4.998  -3.741  -4.512  1.00  0.00           H  
ATOM    955 HH11 ARG A  68       5.890  -4.986  -7.702  1.00  0.00           H  
ATOM    956 HH12 ARG A  68       6.995  -6.136  -7.093  1.00  0.00           H  
ATOM    957 HH21 ARG A  68       6.519  -5.268  -3.698  1.00  0.00           H  
ATOM    958 HH22 ARG A  68       7.382  -6.299  -4.754  1.00  0.00           H  
ATOM    959  N   LYS A  69       1.791   0.618  -8.124  1.00  0.00           N  
ATOM    960  CA  LYS A  69       1.009   1.547  -8.927  1.00  0.00           C  
ATOM    961  C   LYS A  69       0.251   0.789 -10.003  1.00  0.00           C  
ATOM    962  O   LYS A  69       0.745  -0.217 -10.526  1.00  0.00           O  
ATOM    963  CB  LYS A  69       1.882   2.624  -9.604  1.00  0.00           C  
ATOM    964  CG  LYS A  69       2.516   3.686  -8.691  1.00  0.00           C  
ATOM    965  CD  LYS A  69       3.632   3.151  -7.818  1.00  0.00           C  
ATOM    966  CE  LYS A  69       4.506   4.277  -7.239  1.00  0.00           C  
ATOM    967  NZ  LYS A  69       3.734   5.444  -6.724  1.00  0.00           N1+
ATOM    968  H   LYS A  69       2.767   0.625  -8.192  1.00  0.00           H  
ATOM    969  HA  LYS A  69       0.309   2.037  -8.264  1.00  0.00           H  
ATOM    970  HB2 LYS A  69       2.684   2.128 -10.130  1.00  0.00           H  
ATOM    971  HB3 LYS A  69       1.272   3.132 -10.335  1.00  0.00           H  
ATOM    972  HG2 LYS A  69       2.875   4.523  -9.261  1.00  0.00           H  
ATOM    973  HG3 LYS A  69       1.731   4.044  -8.043  1.00  0.00           H  
ATOM    974  HD2 LYS A  69       3.206   2.583  -7.004  1.00  0.00           H  
ATOM    975  HD3 LYS A  69       4.255   2.498  -8.411  1.00  0.00           H  
ATOM    976  HE2 LYS A  69       5.065   3.863  -6.414  1.00  0.00           H  
ATOM    977  HE3 LYS A  69       5.185   4.606  -8.009  1.00  0.00           H  
ATOM    978  HZ1 LYS A  69       2.962   5.184  -6.080  1.00  0.00           H  
ATOM    979  HZ2 LYS A  69       4.372   6.071  -6.189  1.00  0.00           H  
ATOM    980  HZ3 LYS A  69       3.335   6.018  -7.495  1.00  0.00           H  
ATOM    981  N   LEU A  70      -0.927   1.257 -10.337  1.00  0.00           N  
ATOM    982  CA  LEU A  70      -1.746   0.597 -11.349  1.00  0.00           C  
ATOM    983  C   LEU A  70      -1.287   0.979 -12.741  1.00  0.00           C  
ATOM    984  O   LEU A  70      -1.521   0.239 -13.707  1.00  0.00           O  
ATOM    985  CB  LEU A  70      -3.226   0.955 -11.213  1.00  0.00           C  
ATOM    986  CG  LEU A  70      -3.871   0.772  -9.847  1.00  0.00           C  
ATOM    987  CD1 LEU A  70      -5.354   0.954  -9.952  1.00  0.00           C  
ATOM    988  CD2 LEU A  70      -3.562  -0.569  -9.261  1.00  0.00           C  
ATOM    989  H   LEU A  70      -1.266   2.054  -9.875  1.00  0.00           H  
ATOM    990  HA  LEU A  70      -1.631  -0.469 -11.224  1.00  0.00           H  
ATOM    991  HB2 LEU A  70      -3.338   1.993 -11.485  1.00  0.00           H  
ATOM    992  HB3 LEU A  70      -3.777   0.361 -11.927  1.00  0.00           H  
ATOM    993  HG  LEU A  70      -3.498   1.533  -9.177  1.00  0.00           H  
ATOM    994 HD11 LEU A  70      -5.573   1.930 -10.357  1.00  0.00           H  
ATOM    995 HD12 LEU A  70      -5.741   0.181 -10.601  1.00  0.00           H  
ATOM    996 HD13 LEU A  70      -5.784   0.845  -8.969  1.00  0.00           H  
ATOM    997 HD21 LEU A  70      -2.492  -0.701  -9.190  1.00  0.00           H  
ATOM    998 HD22 LEU A  70      -4.003  -0.636  -8.277  1.00  0.00           H  
ATOM    999 HD23 LEU A  70      -3.980  -1.346  -9.886  1.00  0.00           H  
ATOM   1000  N   GLY A  71      -0.647   2.121 -12.842  1.00  0.00           N  
ATOM   1001  CA  GLY A  71      -0.191   2.598 -14.115  1.00  0.00           C  
ATOM   1002  C   GLY A  71       1.227   2.174 -14.419  1.00  0.00           C  
ATOM   1003  O   GLY A  71       1.444   1.207 -15.161  1.00  0.00           O  
ATOM   1004  H   GLY A  71      -0.489   2.658 -12.040  1.00  0.00           H  
ATOM   1005  HA2 GLY A  71      -0.845   2.220 -14.885  1.00  0.00           H  
ATOM   1006  HA3 GLY A  71      -0.239   3.676 -14.116  1.00  0.00           H  
ATOM   1007  N   GLY A  72       2.188   2.873 -13.852  1.00  0.00           N  
ATOM   1008  CA  GLY A  72       3.577   2.557 -14.125  1.00  0.00           C  
ATOM   1009  C   GLY A  72       4.579   3.117 -13.115  1.00  0.00           C  
ATOM   1010  O   GLY A  72       5.762   2.776 -13.168  1.00  0.00           O  
ATOM   1011  H   GLY A  72       1.921   3.617 -13.259  1.00  0.00           H  
ATOM   1012  HA2 GLY A  72       3.683   1.483 -14.146  1.00  0.00           H  
ATOM   1013  HA3 GLY A  72       3.822   2.940 -15.106  1.00  0.00           H  
ATOM   1014  N   GLY A  73       4.150   3.959 -12.203  1.00  0.00           N  
ATOM   1015  CA  GLY A  73       5.096   4.491 -11.231  1.00  0.00           C  
ATOM   1016  C   GLY A  73       4.783   5.906 -10.857  1.00  0.00           C  
ATOM   1017  O   GLY A  73       4.341   6.168  -9.740  1.00  0.00           O  
ATOM   1018  H   GLY A  73       3.202   4.229 -12.166  1.00  0.00           H  
ATOM   1019  HA2 GLY A  73       5.068   3.878 -10.342  1.00  0.00           H  
ATOM   1020  HA3 GLY A  73       6.090   4.453 -11.652  1.00  0.00           H  
ATOM   1021  N   SER A  74       5.007   6.820 -11.783  1.00  0.00           N  
ATOM   1022  CA  SER A  74       4.651   8.215 -11.587  1.00  0.00           C  
ATOM   1023  C   SER A  74       3.129   8.293 -11.539  1.00  0.00           C  
ATOM   1024  O   SER A  74       2.538   9.119 -10.839  1.00  0.00           O  
ATOM   1025  CB  SER A  74       5.196   9.030 -12.752  1.00  0.00           C  
ATOM   1026  OG  SER A  74       6.576   8.737 -12.947  1.00  0.00           O  
ATOM   1027  H   SER A  74       5.442   6.573 -12.629  1.00  0.00           H  
ATOM   1028  HA  SER A  74       5.069   8.563 -10.654  1.00  0.00           H  
ATOM   1029  HB2 SER A  74       4.652   8.782 -13.649  1.00  0.00           H  
ATOM   1030  HB3 SER A  74       5.091  10.086 -12.543  1.00  0.00           H  
ATOM   1031  HG  SER A  74       7.087   9.507 -12.672  1.00  0.00           H  
ATOM   1032  N   SER A  75       2.534   7.394 -12.274  1.00  0.00           N  
ATOM   1033  CA  SER A  75       1.147   7.164 -12.314  1.00  0.00           C  
ATOM   1034  C   SER A  75       1.039   5.739 -12.833  1.00  0.00           C  
ATOM   1035  O   SER A  75       0.773   5.545 -14.019  1.00  0.00           O  
ATOM   1036  CB  SER A  75       0.478   8.171 -13.271  1.00  0.00           C  
ATOM   1037  OG  SER A  75      -0.949   8.177 -13.155  1.00  0.00           O  
ATOM   1038  OXT SER A  75       1.430   4.808 -12.082  1.00  0.00           O  
ATOM   1039  H   SER A  75       3.072   6.813 -12.852  1.00  0.00           H  
ATOM   1040  HA  SER A  75       0.735   7.235 -11.318  1.00  0.00           H  
ATOM   1041  HB2 SER A  75       0.845   9.161 -13.050  1.00  0.00           H  
ATOM   1042  HB3 SER A  75       0.743   7.914 -14.286  1.00  0.00           H  
ATOM   1043  HG  SER A  75      -1.232   7.371 -12.702  1.00  0.00           H  
TER    1044      SER A  75                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   7      25.717   6.238   2.115  1.00  0.00           N  
ATOM      2  CA  GLY A   7      24.524   5.666   1.515  1.00  0.00           C  
ATOM      3  C   GLY A   7      23.676   6.746   0.925  1.00  0.00           C  
ATOM      4  O   GLY A   7      23.854   7.917   1.262  1.00  0.00           O  
ATOM      5  H1  GLY A   7      25.422   6.948   2.816  1.00  0.00           H  
ATOM      6  H2  GLY A   7      26.297   5.515   2.583  1.00  0.00           H  
ATOM      7  H3  GLY A   7      26.267   6.730   1.384  1.00  0.00           H  
ATOM      8  HA2 GLY A   7      24.804   4.975   0.732  1.00  0.00           H  
ATOM      9  HA3 GLY A   7      23.960   5.140   2.270  1.00  0.00           H  
ATOM     10  N   ALA A   8      22.765   6.378   0.050  1.00  0.00           N  
ATOM     11  CA  ALA A   8      21.882   7.333  -0.606  1.00  0.00           C  
ATOM     12  C   ALA A   8      20.670   6.623  -1.176  1.00  0.00           C  
ATOM     13  O   ALA A   8      19.553   7.147  -1.122  1.00  0.00           O  
ATOM     14  CB  ALA A   8      22.618   8.086  -1.719  1.00  0.00           C  
ATOM     15  H   ALA A   8      22.672   5.419  -0.146  1.00  0.00           H  
ATOM     16  HA  ALA A   8      21.551   8.048   0.131  1.00  0.00           H  
ATOM     17  HB1 ALA A   8      22.927   7.390  -2.482  1.00  0.00           H  
ATOM     18  HB2 ALA A   8      23.488   8.575  -1.307  1.00  0.00           H  
ATOM     19  HB3 ALA A   8      21.959   8.824  -2.149  1.00  0.00           H  
ATOM     20  N   MET A   9      20.914   5.415  -1.725  1.00  0.00           N  
ATOM     21  CA  MET A   9      19.880   4.569  -2.357  1.00  0.00           C  
ATOM     22  C   MET A   9      19.449   5.224  -3.685  1.00  0.00           C  
ATOM     23  O   MET A   9      18.342   5.046  -4.172  1.00  0.00           O  
ATOM     24  CB  MET A   9      18.676   4.332  -1.388  1.00  0.00           C  
ATOM     25  CG  MET A   9      17.633   3.336  -1.882  1.00  0.00           C  
ATOM     26  SD  MET A   9      16.254   3.135  -0.732  1.00  0.00           S  
ATOM     27  CE  MET A   9      15.253   1.944  -1.631  1.00  0.00           C  
ATOM     28  H   MET A   9      21.839   5.088  -1.731  1.00  0.00           H  
ATOM     29  HA  MET A   9      20.354   3.628  -2.598  1.00  0.00           H  
ATOM     30  HB2 MET A   9      19.059   3.969  -0.447  1.00  0.00           H  
ATOM     31  HB3 MET A   9      18.190   5.281  -1.216  1.00  0.00           H  
ATOM     32  HG2 MET A   9      17.246   3.675  -2.831  1.00  0.00           H  
ATOM     33  HG3 MET A   9      18.109   2.378  -2.016  1.00  0.00           H  
ATOM     34  HE1 MET A   9      14.986   2.356  -2.592  1.00  0.00           H  
ATOM     35  HE2 MET A   9      15.820   1.035  -1.777  1.00  0.00           H  
ATOM     36  HE3 MET A   9      14.358   1.722  -1.070  1.00  0.00           H  
ATOM     37  N   ALA A  10      20.381   5.955  -4.278  1.00  0.00           N  
ATOM     38  CA  ALA A  10      20.151   6.641  -5.532  1.00  0.00           C  
ATOM     39  C   ALA A  10      20.462   5.702  -6.700  1.00  0.00           C  
ATOM     40  O   ALA A  10      21.640   5.367  -6.940  1.00  0.00           O  
ATOM     41  CB  ALA A  10      21.017   7.894  -5.607  1.00  0.00           C  
ATOM     42  H   ALA A  10      21.263   6.015  -3.856  1.00  0.00           H  
ATOM     43  HA  ALA A  10      19.113   6.938  -5.562  1.00  0.00           H  
ATOM     44  HB1 ALA A  10      22.059   7.610  -5.572  1.00  0.00           H  
ATOM     45  HB2 ALA A  10      20.793   8.539  -4.771  1.00  0.00           H  
ATOM     46  HB3 ALA A  10      20.818   8.418  -6.531  1.00  0.00           H  
ATOM     47  N   PRO A  11      19.433   5.236  -7.427  1.00  0.00           N  
ATOM     48  CA  PRO A  11      19.611   4.306  -8.530  1.00  0.00           C  
ATOM     49  C   PRO A  11      20.175   4.987  -9.780  1.00  0.00           C  
ATOM     50  O   PRO A  11      19.758   6.100 -10.132  1.00  0.00           O  
ATOM     51  CB  PRO A  11      18.183   3.783  -8.822  1.00  0.00           C  
ATOM     52  CG  PRO A  11      17.307   4.366  -7.759  1.00  0.00           C  
ATOM     53  CD  PRO A  11      18.016   5.578  -7.244  1.00  0.00           C  
ATOM     54  HA  PRO A  11      20.244   3.480  -8.245  1.00  0.00           H  
ATOM     55  HB2 PRO A  11      17.879   4.113  -9.805  1.00  0.00           H  
ATOM     56  HB3 PRO A  11      18.184   2.704  -8.789  1.00  0.00           H  
ATOM     57  HG2 PRO A  11      16.348   4.645  -8.173  1.00  0.00           H  
ATOM     58  HG3 PRO A  11      17.172   3.645  -6.966  1.00  0.00           H  
ATOM     59  HD2 PRO A  11      17.743   6.454  -7.816  1.00  0.00           H  
ATOM     60  HD3 PRO A  11      17.778   5.710  -6.199  1.00  0.00           H  
ATOM     61  N   PRO A  12      21.180   4.357 -10.427  1.00  0.00           N  
ATOM     62  CA  PRO A  12      21.721   4.818 -11.711  1.00  0.00           C  
ATOM     63  C   PRO A  12      20.621   4.945 -12.755  1.00  0.00           C  
ATOM     64  O   PRO A  12      20.546   5.931 -13.486  1.00  0.00           O  
ATOM     65  CB  PRO A  12      22.694   3.705 -12.096  1.00  0.00           C  
ATOM     66  CG  PRO A  12      23.131   3.144 -10.797  1.00  0.00           C  
ATOM     67  CD  PRO A  12      21.917   3.193  -9.921  1.00  0.00           C  
ATOM     68  HA  PRO A  12      22.238   5.760 -11.623  1.00  0.00           H  
ATOM     69  HB2 PRO A  12      22.177   2.969 -12.693  1.00  0.00           H  
ATOM     70  HB3 PRO A  12      23.526   4.113 -12.650  1.00  0.00           H  
ATOM     71  HG2 PRO A  12      23.471   2.127 -10.920  1.00  0.00           H  
ATOM     72  HG3 PRO A  12      23.916   3.757 -10.379  1.00  0.00           H  
ATOM     73  HD2 PRO A  12      21.330   2.292 -10.016  1.00  0.00           H  
ATOM     74  HD3 PRO A  12      22.211   3.349  -8.894  1.00  0.00           H  
ATOM     75  N   VAL A  13      19.757   3.955 -12.809  1.00  0.00           N  
ATOM     76  CA  VAL A  13      18.637   3.999 -13.700  1.00  0.00           C  
ATOM     77  C   VAL A  13      17.487   4.664 -12.969  1.00  0.00           C  
ATOM     78  O   VAL A  13      16.828   4.044 -12.124  1.00  0.00           O  
ATOM     79  CB  VAL A  13      18.217   2.586 -14.177  1.00  0.00           C  
ATOM     80  CG1 VAL A  13      17.066   2.672 -15.168  1.00  0.00           C  
ATOM     81  CG2 VAL A  13      19.404   1.859 -14.799  1.00  0.00           C  
ATOM     82  H   VAL A  13      19.865   3.177 -12.220  1.00  0.00           H  
ATOM     83  HA  VAL A  13      18.912   4.602 -14.553  1.00  0.00           H  
ATOM     84  HB  VAL A  13      17.881   2.019 -13.321  1.00  0.00           H  
ATOM     85 HG11 VAL A  13      16.238   3.193 -14.711  1.00  0.00           H  
ATOM     86 HG12 VAL A  13      17.387   3.197 -16.055  1.00  0.00           H  
ATOM     87 HG13 VAL A  13      16.758   1.672 -15.434  1.00  0.00           H  
ATOM     88 HG21 VAL A  13      20.204   1.808 -14.074  1.00  0.00           H  
ATOM     89 HG22 VAL A  13      19.112   0.863 -15.091  1.00  0.00           H  
ATOM     90 HG23 VAL A  13      19.744   2.410 -15.663  1.00  0.00           H  
ATOM     91  N   ALA A  14      17.267   5.926 -13.265  1.00  0.00           N  
ATOM     92  CA  ALA A  14      16.243   6.700 -12.601  1.00  0.00           C  
ATOM     93  C   ALA A  14      14.883   6.489 -13.246  1.00  0.00           C  
ATOM     94  O   ALA A  14      14.285   7.401 -13.839  1.00  0.00           O  
ATOM     95  CB  ALA A  14      16.609   8.170 -12.546  1.00  0.00           C  
ATOM     96  H   ALA A  14      17.803   6.355 -13.964  1.00  0.00           H  
ATOM     97  HA  ALA A  14      16.182   6.329 -11.587  1.00  0.00           H  
ATOM     98  HB1 ALA A  14      17.582   8.277 -12.089  1.00  0.00           H  
ATOM     99  HB2 ALA A  14      16.634   8.565 -13.551  1.00  0.00           H  
ATOM    100  HB3 ALA A  14      15.870   8.702 -11.967  1.00  0.00           H  
ATOM    101  N   ALA A  15      14.448   5.277 -13.191  1.00  0.00           N  
ATOM    102  CA  ALA A  15      13.146   4.906 -13.660  1.00  0.00           C  
ATOM    103  C   ALA A  15      12.172   4.859 -12.471  1.00  0.00           C  
ATOM    104  O   ALA A  15      11.094   5.458 -12.540  1.00  0.00           O  
ATOM    105  CB  ALA A  15      13.172   3.619 -14.485  1.00  0.00           C  
ATOM    106  H   ALA A  15      15.050   4.617 -12.784  1.00  0.00           H  
ATOM    107  HA  ALA A  15      12.823   5.724 -14.284  1.00  0.00           H  
ATOM    108  HB1 ALA A  15      12.183   3.404 -14.860  1.00  0.00           H  
ATOM    109  HB2 ALA A  15      13.511   2.797 -13.874  1.00  0.00           H  
ATOM    110  HB3 ALA A  15      13.853   3.747 -15.316  1.00  0.00           H  
ATOM    111  N   PRO A  16      12.496   4.133 -11.365  1.00  0.00           N  
ATOM    112  CA  PRO A  16      11.728   4.236 -10.143  1.00  0.00           C  
ATOM    113  C   PRO A  16      12.287   5.387  -9.294  1.00  0.00           C  
ATOM    114  O   PRO A  16      13.437   5.819  -9.489  1.00  0.00           O  
ATOM    115  CB  PRO A  16      11.989   2.897  -9.455  1.00  0.00           C  
ATOM    116  CG  PRO A  16      13.384   2.561  -9.839  1.00  0.00           C  
ATOM    117  CD  PRO A  16      13.582   3.124 -11.225  1.00  0.00           C  
ATOM    118  HA  PRO A  16      10.675   4.378 -10.331  1.00  0.00           H  
ATOM    119  HB2 PRO A  16      11.878   3.009  -8.389  1.00  0.00           H  
ATOM    120  HB3 PRO A  16      11.291   2.160  -9.826  1.00  0.00           H  
ATOM    121  HG2 PRO A  16      14.066   3.030  -9.145  1.00  0.00           H  
ATOM    122  HG3 PRO A  16      13.526   1.492  -9.841  1.00  0.00           H  
ATOM    123  HD2 PRO A  16      14.542   3.603 -11.336  1.00  0.00           H  
ATOM    124  HD3 PRO A  16      13.460   2.350 -11.967  1.00  0.00           H  
ATOM    125  N   SER A  17      11.509   5.891  -8.397  1.00  0.00           N  
ATOM    126  CA  SER A  17      11.978   6.940  -7.540  1.00  0.00           C  
ATOM    127  C   SER A  17      12.600   6.314  -6.305  1.00  0.00           C  
ATOM    128  O   SER A  17      12.072   5.306  -5.801  1.00  0.00           O  
ATOM    129  CB  SER A  17      10.806   7.804  -7.112  1.00  0.00           C  
ATOM    130  OG  SER A  17      10.039   8.204  -8.234  1.00  0.00           O  
ATOM    131  H   SER A  17      10.595   5.553  -8.290  1.00  0.00           H  
ATOM    132  HA  SER A  17      12.697   7.547  -8.070  1.00  0.00           H  
ATOM    133  HB2 SER A  17      10.179   7.237  -6.442  1.00  0.00           H  
ATOM    134  HB3 SER A  17      11.176   8.682  -6.606  1.00  0.00           H  
ATOM    135  HG  SER A  17      10.608   8.088  -9.009  1.00  0.00           H  
ATOM    136  N   PRO A  18      13.748   6.825  -5.819  1.00  0.00           N  
ATOM    137  CA  PRO A  18      14.260   6.374  -4.550  1.00  0.00           C  
ATOM    138  C   PRO A  18      13.270   6.828  -3.488  1.00  0.00           C  
ATOM    139  O   PRO A  18      12.815   7.984  -3.530  1.00  0.00           O  
ATOM    140  CB  PRO A  18      15.601   7.116  -4.397  1.00  0.00           C  
ATOM    141  CG  PRO A  18      15.545   8.250  -5.370  1.00  0.00           C  
ATOM    142  CD  PRO A  18      14.611   7.827  -6.468  1.00  0.00           C  
ATOM    143  HA  PRO A  18      14.389   5.302  -4.518  1.00  0.00           H  
ATOM    144  HB2 PRO A  18      15.701   7.470  -3.382  1.00  0.00           H  
ATOM    145  HB3 PRO A  18      16.413   6.442  -4.624  1.00  0.00           H  
ATOM    146  HG2 PRO A  18      15.165   9.132  -4.875  1.00  0.00           H  
ATOM    147  HG3 PRO A  18      16.530   8.442  -5.767  1.00  0.00           H  
ATOM    148  HD2 PRO A  18      14.028   8.669  -6.811  1.00  0.00           H  
ATOM    149  HD3 PRO A  18      15.162   7.385  -7.286  1.00  0.00           H  
ATOM    150  N   ALA A  19      12.958   5.948  -2.552  1.00  0.00           N  
ATOM    151  CA  ALA A  19      11.927   6.184  -1.547  1.00  0.00           C  
ATOM    152  C   ALA A  19      10.592   6.534  -2.229  1.00  0.00           C  
ATOM    153  O   ALA A  19      10.233   7.717  -2.393  1.00  0.00           O  
ATOM    154  CB  ALA A  19      12.335   7.241  -0.525  1.00  0.00           C  
ATOM    155  H   ALA A  19      13.414   5.078  -2.567  1.00  0.00           H  
ATOM    156  HA  ALA A  19      11.783   5.238  -1.044  1.00  0.00           H  
ATOM    157  HB1 ALA A  19      13.263   6.950  -0.054  1.00  0.00           H  
ATOM    158  HB2 ALA A  19      11.557   7.320   0.219  1.00  0.00           H  
ATOM    159  HB3 ALA A  19      12.460   8.188  -1.026  1.00  0.00           H  
ATOM    160  N   VAL A  20       9.908   5.503  -2.699  1.00  0.00           N  
ATOM    161  CA  VAL A  20       8.644   5.672  -3.410  1.00  0.00           C  
ATOM    162  C   VAL A  20       7.565   6.218  -2.501  1.00  0.00           C  
ATOM    163  O   VAL A  20       7.459   5.826  -1.338  1.00  0.00           O  
ATOM    164  CB  VAL A  20       8.140   4.368  -4.105  1.00  0.00           C  
ATOM    165  CG1 VAL A  20       9.052   3.974  -5.246  1.00  0.00           C  
ATOM    166  CG2 VAL A  20       8.011   3.215  -3.114  1.00  0.00           C  
ATOM    167  H   VAL A  20      10.271   4.609  -2.543  1.00  0.00           H  
ATOM    168  HA  VAL A  20       8.835   6.411  -4.174  1.00  0.00           H  
ATOM    169  HB  VAL A  20       7.163   4.581  -4.511  1.00  0.00           H  
ATOM    170 HG11 VAL A  20       9.074   4.771  -5.973  1.00  0.00           H  
ATOM    171 HG12 VAL A  20      10.047   3.799  -4.865  1.00  0.00           H  
ATOM    172 HG13 VAL A  20       8.670   3.074  -5.708  1.00  0.00           H  
ATOM    173 HG21 VAL A  20       7.320   3.493  -2.331  1.00  0.00           H  
ATOM    174 HG22 VAL A  20       7.633   2.341  -3.624  1.00  0.00           H  
ATOM    175 HG23 VAL A  20       8.976   3.000  -2.683  1.00  0.00           H  
ATOM    176  N   THR A  21       6.785   7.118  -3.015  1.00  0.00           N  
ATOM    177  CA  THR A  21       5.758   7.728  -2.245  1.00  0.00           C  
ATOM    178  C   THR A  21       4.442   7.673  -3.016  1.00  0.00           C  
ATOM    179  O   THR A  21       4.431   7.489  -4.243  1.00  0.00           O  
ATOM    180  CB  THR A  21       6.149   9.178  -1.848  1.00  0.00           C  
ATOM    181  OG1 THR A  21       5.245   9.720  -0.873  1.00  0.00           O  
ATOM    182  CG2 THR A  21       6.174  10.078  -3.067  1.00  0.00           C  
ATOM    183  H   THR A  21       6.898   7.388  -3.952  1.00  0.00           H  
ATOM    184  HA  THR A  21       5.636   7.132  -1.354  1.00  0.00           H  
ATOM    185  HB  THR A  21       7.144   9.145  -1.428  1.00  0.00           H  
ATOM    186  HG1 THR A  21       5.810   9.993  -0.139  1.00  0.00           H  
ATOM    187 HG21 THR A  21       6.869   9.659  -3.780  1.00  0.00           H  
ATOM    188 HG22 THR A  21       5.187  10.085  -3.507  1.00  0.00           H  
ATOM    189 HG23 THR A  21       6.469  11.078  -2.790  1.00  0.00           H  
ATOM    190  N   TYR A  22       3.357   7.777  -2.300  1.00  0.00           N  
ATOM    191  CA  TYR A  22       2.035   7.645  -2.857  1.00  0.00           C  
ATOM    192  C   TYR A  22       1.149   8.750  -2.325  1.00  0.00           C  
ATOM    193  O   TYR A  22       1.442   9.332  -1.278  1.00  0.00           O  
ATOM    194  CB  TYR A  22       1.441   6.276  -2.475  1.00  0.00           C  
ATOM    195  CG  TYR A  22       2.209   5.077  -2.997  1.00  0.00           C  
ATOM    196  CD1 TYR A  22       1.739   4.341  -4.070  1.00  0.00           C  
ATOM    197  CD2 TYR A  22       3.413   4.697  -2.418  1.00  0.00           C  
ATOM    198  CE1 TYR A  22       2.448   3.272  -4.554  1.00  0.00           C  
ATOM    199  CE2 TYR A  22       4.125   3.640  -2.887  1.00  0.00           C  
ATOM    200  CZ  TYR A  22       3.653   2.925  -3.953  1.00  0.00           C  
ATOM    201  OH  TYR A  22       4.383   1.875  -4.433  1.00  0.00           O  
ATOM    202  H   TYR A  22       3.457   7.970  -1.340  1.00  0.00           H  
ATOM    203  HA  TYR A  22       2.102   7.708  -3.931  1.00  0.00           H  
ATOM    204  HB2 TYR A  22       1.413   6.198  -1.398  1.00  0.00           H  
ATOM    205  HB3 TYR A  22       0.430   6.219  -2.854  1.00  0.00           H  
ATOM    206  HD1 TYR A  22       0.809   4.617  -4.542  1.00  0.00           H  
ATOM    207  HD2 TYR A  22       3.791   5.261  -1.577  1.00  0.00           H  
ATOM    208  HE1 TYR A  22       2.044   2.716  -5.389  1.00  0.00           H  
ATOM    209  HE2 TYR A  22       5.063   3.391  -2.412  1.00  0.00           H  
ATOM    210  HH  TYR A  22       4.662   1.317  -3.694  1.00  0.00           H  
ATOM    211  N   ALA A  23       0.085   9.035  -3.030  1.00  0.00           N  
ATOM    212  CA  ALA A  23      -0.850  10.061  -2.623  1.00  0.00           C  
ATOM    213  C   ALA A  23      -2.135   9.416  -2.134  1.00  0.00           C  
ATOM    214  O   ALA A  23      -2.409   8.264  -2.462  1.00  0.00           O  
ATOM    215  CB  ALA A  23      -1.138  11.000  -3.785  1.00  0.00           C  
ATOM    216  H   ALA A  23      -0.102   8.526  -3.845  1.00  0.00           H  
ATOM    217  HA  ALA A  23      -0.391  10.623  -1.823  1.00  0.00           H  
ATOM    218  HB1 ALA A  23      -0.217  11.447  -4.128  1.00  0.00           H  
ATOM    219  HB2 ALA A  23      -1.821  11.772  -3.463  1.00  0.00           H  
ATOM    220  HB3 ALA A  23      -1.586  10.434  -4.586  1.00  0.00           H  
ATOM    221  N   LEU A  24      -2.876  10.108  -1.293  1.00  0.00           N  
ATOM    222  CA  LEU A  24      -4.170   9.607  -0.836  1.00  0.00           C  
ATOM    223  C   LEU A  24      -5.157   9.541  -1.993  1.00  0.00           C  
ATOM    224  O   LEU A  24      -4.983  10.231  -3.006  1.00  0.00           O  
ATOM    225  CB  LEU A  24      -4.751  10.441   0.310  1.00  0.00           C  
ATOM    226  CG  LEU A  24      -3.814  10.703   1.479  1.00  0.00           C  
ATOM    227  CD1 LEU A  24      -4.510  11.463   2.586  1.00  0.00           C  
ATOM    228  CD2 LEU A  24      -3.180   9.426   1.989  1.00  0.00           C  
ATOM    229  H   LEU A  24      -2.541  10.981  -0.987  1.00  0.00           H  
ATOM    230  HA  LEU A  24      -4.006   8.597  -0.490  1.00  0.00           H  
ATOM    231  HB2 LEU A  24      -5.116  11.384  -0.060  1.00  0.00           H  
ATOM    232  HB3 LEU A  24      -5.606   9.898   0.683  1.00  0.00           H  
ATOM    233  HG  LEU A  24      -3.031  11.338   1.109  1.00  0.00           H  
ATOM    234 HD11 LEU A  24      -4.872  12.408   2.208  1.00  0.00           H  
ATOM    235 HD12 LEU A  24      -5.340  10.871   2.943  1.00  0.00           H  
ATOM    236 HD13 LEU A  24      -3.817  11.633   3.395  1.00  0.00           H  
ATOM    237 HD21 LEU A  24      -3.955   8.735   2.291  1.00  0.00           H  
ATOM    238 HD22 LEU A  24      -2.589   8.974   1.207  1.00  0.00           H  
ATOM    239 HD23 LEU A  24      -2.547   9.649   2.836  1.00  0.00           H  
ATOM    240  N   GLN A  25      -6.184   8.705  -1.831  1.00  0.00           N  
ATOM    241  CA  GLN A  25      -7.261   8.493  -2.813  1.00  0.00           C  
ATOM    242  C   GLN A  25      -6.724   7.835  -4.077  1.00  0.00           C  
ATOM    243  O   GLN A  25      -7.378   7.816  -5.120  1.00  0.00           O  
ATOM    244  CB  GLN A  25      -8.009   9.789  -3.151  1.00  0.00           C  
ATOM    245  CG  GLN A  25      -8.576  10.520  -1.948  1.00  0.00           C  
ATOM    246  CD  GLN A  25      -9.551  11.608  -2.344  1.00  0.00           C  
ATOM    247  OE1 GLN A  25     -10.758  11.365  -2.442  1.00  0.00           O  
ATOM    248  NE2 GLN A  25      -9.053  12.785  -2.589  1.00  0.00           N  
ATOM    249  H   GLN A  25      -6.241   8.180  -0.999  1.00  0.00           H  
ATOM    250  HA  GLN A  25      -7.953   7.797  -2.359  1.00  0.00           H  
ATOM    251  HB2 GLN A  25      -7.301  10.451  -3.624  1.00  0.00           H  
ATOM    252  HB3 GLN A  25      -8.812   9.573  -3.839  1.00  0.00           H  
ATOM    253  HG2 GLN A  25      -9.051   9.820  -1.279  1.00  0.00           H  
ATOM    254  HG3 GLN A  25      -7.751  10.983  -1.425  1.00  0.00           H  
ATOM    255 HE21 GLN A  25      -8.081  12.914  -2.514  1.00  0.00           H  
ATOM    256 HE22 GLN A  25      -9.667  13.508  -2.844  1.00  0.00           H  
ATOM    257  N   GLU A  26      -5.564   7.269  -3.960  1.00  0.00           N  
ATOM    258  CA  GLU A  26      -4.909   6.599  -5.044  1.00  0.00           C  
ATOM    259  C   GLU A  26      -5.214   5.116  -4.945  1.00  0.00           C  
ATOM    260  O   GLU A  26      -5.091   4.532  -3.864  1.00  0.00           O  
ATOM    261  CB  GLU A  26      -3.405   6.851  -4.917  1.00  0.00           C  
ATOM    262  CG  GLU A  26      -2.536   6.247  -5.993  1.00  0.00           C  
ATOM    263  CD  GLU A  26      -2.809   6.815  -7.347  1.00  0.00           C  
ATOM    264  OE1 GLU A  26      -3.671   6.282  -8.062  1.00  0.00           O  
ATOM    265  OE2 GLU A  26      -2.150   7.775  -7.734  1.00  0.00           O1-
ATOM    266  H   GLU A  26      -5.113   7.309  -3.092  1.00  0.00           H  
ATOM    267  HA  GLU A  26      -5.260   6.996  -5.984  1.00  0.00           H  
ATOM    268  HB2 GLU A  26      -3.233   7.918  -4.921  1.00  0.00           H  
ATOM    269  HB3 GLU A  26      -3.083   6.462  -3.962  1.00  0.00           H  
ATOM    270  HG2 GLU A  26      -1.502   6.442  -5.744  1.00  0.00           H  
ATOM    271  HG3 GLU A  26      -2.709   5.183  -6.018  1.00  0.00           H  
ATOM    272  N   ASP A  27      -5.669   4.532  -6.024  1.00  0.00           N  
ATOM    273  CA  ASP A  27      -5.919   3.101  -6.058  1.00  0.00           C  
ATOM    274  C   ASP A  27      -4.644   2.418  -6.450  1.00  0.00           C  
ATOM    275  O   ASP A  27      -3.998   2.819  -7.422  1.00  0.00           O  
ATOM    276  CB  ASP A  27      -7.050   2.717  -7.026  1.00  0.00           C  
ATOM    277  CG  ASP A  27      -8.393   3.285  -6.632  1.00  0.00           C  
ATOM    278  OD1 ASP A  27      -9.033   2.746  -5.710  1.00  0.00           O  
ATOM    279  OD2 ASP A  27      -8.839   4.280  -7.255  1.00  0.00           O1-
ATOM    280  H   ASP A  27      -5.827   5.071  -6.827  1.00  0.00           H  
ATOM    281  HA  ASP A  27      -6.170   2.777  -5.059  1.00  0.00           H  
ATOM    282  HB2 ASP A  27      -6.805   3.042  -8.026  1.00  0.00           H  
ATOM    283  HB3 ASP A  27      -7.127   1.641  -7.035  1.00  0.00           H  
ATOM    284  N   VAL A  28      -4.254   1.450  -5.683  1.00  0.00           N  
ATOM    285  CA  VAL A  28      -3.002   0.726  -5.863  1.00  0.00           C  
ATOM    286  C   VAL A  28      -3.179  -0.740  -5.501  1.00  0.00           C  
ATOM    287  O   VAL A  28      -4.146  -1.096  -4.833  1.00  0.00           O  
ATOM    288  CB  VAL A  28      -1.887   1.333  -4.961  1.00  0.00           C  
ATOM    289  CG1 VAL A  28      -1.331   2.600  -5.561  1.00  0.00           C  
ATOM    290  CG2 VAL A  28      -2.467   1.666  -3.602  1.00  0.00           C  
ATOM    291  H   VAL A  28      -4.840   1.185  -4.936  1.00  0.00           H  
ATOM    292  HA  VAL A  28      -2.694   0.813  -6.894  1.00  0.00           H  
ATOM    293  HB  VAL A  28      -1.085   0.624  -4.815  1.00  0.00           H  
ATOM    294 HG11 VAL A  28      -0.919   2.398  -6.540  1.00  0.00           H  
ATOM    295 HG12 VAL A  28      -2.142   3.307  -5.636  1.00  0.00           H  
ATOM    296 HG13 VAL A  28      -0.570   2.988  -4.901  1.00  0.00           H  
ATOM    297 HG21 VAL A  28      -3.284   2.362  -3.720  1.00  0.00           H  
ATOM    298 HG22 VAL A  28      -2.827   0.772  -3.120  1.00  0.00           H  
ATOM    299 HG23 VAL A  28      -1.692   2.119  -3.001  1.00  0.00           H  
ATOM    300  N   PHE A  29      -2.274  -1.588  -5.955  1.00  0.00           N  
ATOM    301  CA  PHE A  29      -2.307  -2.987  -5.551  1.00  0.00           C  
ATOM    302  C   PHE A  29      -1.464  -3.181  -4.318  1.00  0.00           C  
ATOM    303  O   PHE A  29      -0.392  -2.590  -4.210  1.00  0.00           O  
ATOM    304  CB  PHE A  29      -1.837  -3.939  -6.659  1.00  0.00           C  
ATOM    305  CG  PHE A  29      -2.838  -4.167  -7.739  1.00  0.00           C  
ATOM    306  CD1 PHE A  29      -3.883  -5.049  -7.542  1.00  0.00           C  
ATOM    307  CD2 PHE A  29      -2.740  -3.518  -8.942  1.00  0.00           C  
ATOM    308  CE1 PHE A  29      -4.812  -5.272  -8.532  1.00  0.00           C  
ATOM    309  CE2 PHE A  29      -3.665  -3.732  -9.937  1.00  0.00           C  
ATOM    310  CZ  PHE A  29      -4.703  -4.612  -9.734  1.00  0.00           C  
ATOM    311  H   PHE A  29      -1.562  -1.256  -6.545  1.00  0.00           H  
ATOM    312  HA  PHE A  29      -3.336  -3.204  -5.307  1.00  0.00           H  
ATOM    313  HB2 PHE A  29      -0.947  -3.540  -7.121  1.00  0.00           H  
ATOM    314  HB3 PHE A  29      -1.598  -4.897  -6.223  1.00  0.00           H  
ATOM    315  HD1 PHE A  29      -3.967  -5.564  -6.596  1.00  0.00           H  
ATOM    316  HD2 PHE A  29      -1.928  -2.824  -9.108  1.00  0.00           H  
ATOM    317  HE1 PHE A  29      -5.631  -5.954  -8.360  1.00  0.00           H  
ATOM    318  HE2 PHE A  29      -3.576  -3.198 -10.870  1.00  0.00           H  
ATOM    319  HZ  PHE A  29      -5.427  -4.781 -10.515  1.00  0.00           H  
ATOM    320  N   ILE A  30      -1.955  -3.990  -3.398  1.00  0.00           N  
ATOM    321  CA  ILE A  30      -1.296  -4.271  -2.123  1.00  0.00           C  
ATOM    322  C   ILE A  30      -1.064  -5.737  -1.988  1.00  0.00           C  
ATOM    323  O   ILE A  30      -1.986  -6.538  -2.115  1.00  0.00           O  
ATOM    324  CB  ILE A  30      -2.148  -3.789  -0.876  1.00  0.00           C  
ATOM    325  CG1 ILE A  30      -2.035  -2.293  -0.633  1.00  0.00           C  
ATOM    326  CG2 ILE A  30      -1.783  -4.538   0.410  1.00  0.00           C  
ATOM    327  CD1 ILE A  30      -2.462  -1.442  -1.776  1.00  0.00           C  
ATOM    328  H   ILE A  30      -2.836  -4.402  -3.543  1.00  0.00           H  
ATOM    329  HA  ILE A  30      -0.348  -3.755  -2.108  1.00  0.00           H  
ATOM    330  HB  ILE A  30      -3.180  -4.025  -1.096  1.00  0.00           H  
ATOM    331 HG12 ILE A  30      -2.675  -2.052   0.203  1.00  0.00           H  
ATOM    332 HG13 ILE A  30      -1.013  -2.049  -0.382  1.00  0.00           H  
ATOM    333 HG21 ILE A  30      -0.735  -4.401   0.627  1.00  0.00           H  
ATOM    334 HG22 ILE A  30      -2.373  -4.161   1.232  1.00  0.00           H  
ATOM    335 HG23 ILE A  30      -1.988  -5.591   0.276  1.00  0.00           H  
ATOM    336 HD11 ILE A  30      -3.486  -1.650  -2.046  1.00  0.00           H  
ATOM    337 HD12 ILE A  30      -2.337  -0.408  -1.498  1.00  0.00           H  
ATOM    338 HD13 ILE A  30      -1.805  -1.685  -2.603  1.00  0.00           H  
ATOM    339  N   LYS A  31       0.149  -6.086  -1.775  1.00  0.00           N  
ATOM    340  CA  LYS A  31       0.505  -7.437  -1.538  1.00  0.00           C  
ATOM    341  C   LYS A  31       0.321  -7.780  -0.083  1.00  0.00           C  
ATOM    342  O   LYS A  31       0.778  -7.066   0.795  1.00  0.00           O  
ATOM    343  CB  LYS A  31       1.928  -7.701  -1.998  1.00  0.00           C  
ATOM    344  CG  LYS A  31       2.478  -9.032  -1.558  1.00  0.00           C  
ATOM    345  CD  LYS A  31       3.880  -9.244  -2.035  1.00  0.00           C  
ATOM    346  CE  LYS A  31       4.460 -10.476  -1.399  1.00  0.00           C  
ATOM    347  NZ  LYS A  31       5.844 -10.715  -1.843  1.00  0.00           N1+
ATOM    348  H   LYS A  31       0.837  -5.384  -1.783  1.00  0.00           H  
ATOM    349  HA  LYS A  31      -0.154  -8.085  -2.086  1.00  0.00           H  
ATOM    350  HB2 LYS A  31       1.925  -7.681  -3.079  1.00  0.00           H  
ATOM    351  HB3 LYS A  31       2.556  -6.901  -1.647  1.00  0.00           H  
ATOM    352  HG2 LYS A  31       2.473  -9.067  -0.479  1.00  0.00           H  
ATOM    353  HG3 LYS A  31       1.845  -9.820  -1.944  1.00  0.00           H  
ATOM    354  HD2 LYS A  31       3.858  -9.393  -3.104  1.00  0.00           H  
ATOM    355  HD3 LYS A  31       4.490  -8.390  -1.783  1.00  0.00           H  
ATOM    356  HE2 LYS A  31       4.423 -10.353  -0.326  1.00  0.00           H  
ATOM    357  HE3 LYS A  31       3.846 -11.321  -1.668  1.00  0.00           H  
ATOM    358  HZ1 LYS A  31       6.439  -9.879  -1.669  1.00  0.00           H  
ATOM    359  HZ2 LYS A  31       6.252 -11.510  -1.318  1.00  0.00           H  
ATOM    360  HZ3 LYS A  31       5.883 -10.952  -2.856  1.00  0.00           H  
ATOM    361  N   CYS A  32      -0.391  -8.829   0.166  1.00  0.00           N  
ATOM    362  CA  CYS A  32      -0.567  -9.312   1.499  1.00  0.00           C  
ATOM    363  C   CYS A  32       0.557 -10.297   1.778  1.00  0.00           C  
ATOM    364  O   CYS A  32       1.240 -10.737   0.840  1.00  0.00           O  
ATOM    365  CB  CYS A  32      -1.949  -9.986   1.635  1.00  0.00           C  
ATOM    366  SG  CYS A  32      -2.386 -10.539   3.302  1.00  0.00           S  
ATOM    367  H   CYS A  32      -0.820  -9.292  -0.590  1.00  0.00           H  
ATOM    368  HA  CYS A  32      -0.483  -8.485   2.183  1.00  0.00           H  
ATOM    369  HB2 CYS A  32      -2.713  -9.291   1.321  1.00  0.00           H  
ATOM    370  HB3 CYS A  32      -1.971 -10.849   0.987  1.00  0.00           H  
ATOM    371  HG  CYS A  32      -2.573 -11.857   3.347  1.00  0.00           H  
ATOM    372  N   ASN A  33       0.741 -10.663   3.036  1.00  0.00           N  
ATOM    373  CA  ASN A  33       1.775 -11.641   3.440  1.00  0.00           C  
ATOM    374  C   ASN A  33       1.494 -12.995   2.777  1.00  0.00           C  
ATOM    375  O   ASN A  33       2.375 -13.830   2.604  1.00  0.00           O  
ATOM    376  CB  ASN A  33       1.764 -11.805   4.956  1.00  0.00           C  
ATOM    377  CG  ASN A  33       2.890 -12.690   5.475  1.00  0.00           C  
ATOM    378  OD1 ASN A  33       3.976 -12.742   4.893  1.00  0.00           O  
ATOM    379  ND2 ASN A  33       2.642 -13.391   6.553  1.00  0.00           N  
ATOM    380  H   ASN A  33       0.175 -10.259   3.732  1.00  0.00           H  
ATOM    381  HA  ASN A  33       2.739 -11.278   3.119  1.00  0.00           H  
ATOM    382  HB2 ASN A  33       1.838 -10.833   5.422  1.00  0.00           H  
ATOM    383  HB3 ASN A  33       0.818 -12.255   5.218  1.00  0.00           H  
ATOM    384 HD21 ASN A  33       1.755 -13.316   6.967  1.00  0.00           H  
ATOM    385 HD22 ASN A  33       3.349 -13.968   6.913  1.00  0.00           H  
ATOM    386  N   ASP A  34       0.248 -13.162   2.382  1.00  0.00           N  
ATOM    387  CA  ASP A  34      -0.242 -14.348   1.698  1.00  0.00           C  
ATOM    388  C   ASP A  34       0.203 -14.383   0.240  1.00  0.00           C  
ATOM    389  O   ASP A  34      -0.081 -15.338  -0.463  1.00  0.00           O  
ATOM    390  CB  ASP A  34      -1.770 -14.386   1.736  1.00  0.00           C  
ATOM    391  CG  ASP A  34      -2.331 -14.503   3.119  1.00  0.00           C  
ATOM    392  OD1 ASP A  34      -2.538 -15.629   3.590  1.00  0.00           O  
ATOM    393  OD2 ASP A  34      -2.558 -13.452   3.759  1.00  0.00           O1-
ATOM    394  H   ASP A  34      -0.378 -12.440   2.594  1.00  0.00           H  
ATOM    395  HA  ASP A  34       0.132 -15.220   2.214  1.00  0.00           H  
ATOM    396  HB2 ASP A  34      -2.140 -13.462   1.318  1.00  0.00           H  
ATOM    397  HB3 ASP A  34      -2.123 -15.218   1.144  1.00  0.00           H  
ATOM    398  N   GLY A  35       0.820 -13.313  -0.232  1.00  0.00           N  
ATOM    399  CA  GLY A  35       1.332 -13.282  -1.597  1.00  0.00           C  
ATOM    400  C   GLY A  35       0.291 -12.875  -2.618  1.00  0.00           C  
ATOM    401  O   GLY A  35       0.558 -12.865  -3.826  1.00  0.00           O  
ATOM    402  H   GLY A  35       0.963 -12.534   0.350  1.00  0.00           H  
ATOM    403  HA2 GLY A  35       2.139 -12.567  -1.635  1.00  0.00           H  
ATOM    404  HA3 GLY A  35       1.730 -14.247  -1.863  1.00  0.00           H  
ATOM    405  N   ARG A  36      -0.897 -12.566  -2.156  1.00  0.00           N  
ATOM    406  CA  ARG A  36      -1.954 -12.102  -3.041  1.00  0.00           C  
ATOM    407  C   ARG A  36      -1.943 -10.593  -3.094  1.00  0.00           C  
ATOM    408  O   ARG A  36      -1.530  -9.940  -2.124  1.00  0.00           O  
ATOM    409  CB  ARG A  36      -3.365 -12.571  -2.607  1.00  0.00           C  
ATOM    410  CG  ARG A  36      -3.724 -14.044  -2.853  1.00  0.00           C  
ATOM    411  CD  ARG A  36      -2.943 -15.011  -1.987  1.00  0.00           C  
ATOM    412  NE  ARG A  36      -3.470 -16.381  -2.092  1.00  0.00           N  
ATOM    413  CZ  ARG A  36      -3.061 -17.431  -1.357  1.00  0.00           C  
ATOM    414  NH1 ARG A  36      -1.984 -17.332  -0.588  1.00  0.00           N1+
ATOM    415  NH2 ARG A  36      -3.701 -18.592  -1.438  1.00  0.00           N  
ATOM    416  H   ARG A  36      -1.055 -12.631  -1.192  1.00  0.00           H  
ATOM    417  HA  ARG A  36      -1.744 -12.477  -4.029  1.00  0.00           H  
ATOM    418  HB2 ARG A  36      -3.466 -12.387  -1.548  1.00  0.00           H  
ATOM    419  HB3 ARG A  36      -4.088 -11.957  -3.124  1.00  0.00           H  
ATOM    420  HG2 ARG A  36      -4.775 -14.181  -2.650  1.00  0.00           H  
ATOM    421  HG3 ARG A  36      -3.538 -14.270  -3.892  1.00  0.00           H  
ATOM    422  HD2 ARG A  36      -1.909 -15.003  -2.300  1.00  0.00           H  
ATOM    423  HD3 ARG A  36      -3.008 -14.689  -0.958  1.00  0.00           H  
ATOM    424  HE  ARG A  36      -4.215 -16.488  -2.727  1.00  0.00           H  
ATOM    425 HH11 ARG A  36      -1.432 -16.494  -0.530  1.00  0.00           H  
ATOM    426 HH12 ARG A  36      -1.669 -18.098  -0.022  1.00  0.00           H  
ATOM    427 HH21 ARG A  36      -4.492 -18.709  -2.045  1.00  0.00           H  
ATOM    428 HH22 ARG A  36      -3.436 -19.386  -0.886  1.00  0.00           H  
ATOM    429  N   PHE A  37      -2.380 -10.053  -4.200  1.00  0.00           N  
ATOM    430  CA  PHE A  37      -2.496  -8.627  -4.364  1.00  0.00           C  
ATOM    431  C   PHE A  37      -3.938  -8.208  -4.304  1.00  0.00           C  
ATOM    432  O   PHE A  37      -4.794  -8.784  -4.973  1.00  0.00           O  
ATOM    433  CB  PHE A  37      -1.881  -8.134  -5.675  1.00  0.00           C  
ATOM    434  CG  PHE A  37      -0.427  -7.760  -5.589  1.00  0.00           C  
ATOM    435  CD1 PHE A  37      -0.070  -6.552  -5.032  1.00  0.00           C  
ATOM    436  CD2 PHE A  37       0.570  -8.581  -6.086  1.00  0.00           C  
ATOM    437  CE1 PHE A  37       1.229  -6.151  -4.953  1.00  0.00           C  
ATOM    438  CE2 PHE A  37       1.899  -8.191  -6.010  1.00  0.00           C  
ATOM    439  CZ  PHE A  37       2.230  -6.971  -5.441  1.00  0.00           C  
ATOM    440  H   PHE A  37      -2.663 -10.633  -4.940  1.00  0.00           H  
ATOM    441  HA  PHE A  37      -1.966  -8.169  -3.541  1.00  0.00           H  
ATOM    442  HB2 PHE A  37      -1.983  -8.902  -6.426  1.00  0.00           H  
ATOM    443  HB3 PHE A  37      -2.439  -7.262  -5.986  1.00  0.00           H  
ATOM    444  HD1 PHE A  37      -0.828  -5.902  -4.625  1.00  0.00           H  
ATOM    445  HD2 PHE A  37       0.309  -9.531  -6.526  1.00  0.00           H  
ATOM    446  HE1 PHE A  37       1.427  -5.187  -4.499  1.00  0.00           H  
ATOM    447  HE2 PHE A  37       2.675  -8.836  -6.395  1.00  0.00           H  
ATOM    448  HZ  PHE A  37       3.261  -6.659  -5.379  1.00  0.00           H  
ATOM    449  N   TYR A  38      -4.199  -7.236  -3.494  1.00  0.00           N  
ATOM    450  CA  TYR A  38      -5.509  -6.675  -3.336  1.00  0.00           C  
ATOM    451  C   TYR A  38      -5.460  -5.235  -3.760  1.00  0.00           C  
ATOM    452  O   TYR A  38      -4.587  -4.502  -3.330  1.00  0.00           O  
ATOM    453  CB  TYR A  38      -5.960  -6.769  -1.878  1.00  0.00           C  
ATOM    454  CG  TYR A  38      -6.158  -8.172  -1.376  1.00  0.00           C  
ATOM    455  CD1 TYR A  38      -7.413  -8.746  -1.380  1.00  0.00           C  
ATOM    456  CD2 TYR A  38      -5.091  -8.922  -0.904  1.00  0.00           C  
ATOM    457  CE1 TYR A  38      -7.610 -10.029  -0.930  1.00  0.00           C  
ATOM    458  CE2 TYR A  38      -5.277 -10.211  -0.449  1.00  0.00           C  
ATOM    459  CZ  TYR A  38      -6.540 -10.760  -0.466  1.00  0.00           C  
ATOM    460  OH  TYR A  38      -6.733 -12.050  -0.020  1.00  0.00           O  
ATOM    461  H   TYR A  38      -3.461  -6.858  -2.959  1.00  0.00           H  
ATOM    462  HA  TYR A  38      -6.197  -7.224  -3.961  1.00  0.00           H  
ATOM    463  HB2 TYR A  38      -5.207  -6.310  -1.255  1.00  0.00           H  
ATOM    464  HB3 TYR A  38      -6.889  -6.231  -1.758  1.00  0.00           H  
ATOM    465  HD1 TYR A  38      -8.245  -8.164  -1.747  1.00  0.00           H  
ATOM    466  HD2 TYR A  38      -4.108  -8.474  -0.901  1.00  0.00           H  
ATOM    467  HE1 TYR A  38      -8.604 -10.451  -0.945  1.00  0.00           H  
ATOM    468  HE2 TYR A  38      -4.438 -10.784  -0.084  1.00  0.00           H  
ATOM    469  HH  TYR A  38      -7.293 -12.522  -0.653  1.00  0.00           H  
ATOM    470  N   LEU A  39      -6.351  -4.839  -4.615  1.00  0.00           N  
ATOM    471  CA  LEU A  39      -6.372  -3.473  -5.090  1.00  0.00           C  
ATOM    472  C   LEU A  39      -7.157  -2.641  -4.087  1.00  0.00           C  
ATOM    473  O   LEU A  39      -8.256  -3.026  -3.699  1.00  0.00           O  
ATOM    474  CB  LEU A  39      -7.030  -3.417  -6.489  1.00  0.00           C  
ATOM    475  CG  LEU A  39      -6.591  -2.274  -7.426  1.00  0.00           C  
ATOM    476  CD1 LEU A  39      -7.239  -2.401  -8.783  1.00  0.00           C  
ATOM    477  CD2 LEU A  39      -6.891  -0.920  -6.877  1.00  0.00           C  
ATOM    478  H   LEU A  39      -7.030  -5.475  -4.922  1.00  0.00           H  
ATOM    479  HA  LEU A  39      -5.359  -3.106  -5.149  1.00  0.00           H  
ATOM    480  HB2 LEU A  39      -6.828  -4.352  -6.989  1.00  0.00           H  
ATOM    481  HB3 LEU A  39      -8.097  -3.343  -6.344  1.00  0.00           H  
ATOM    482  HG  LEU A  39      -5.522  -2.362  -7.536  1.00  0.00           H  
ATOM    483 HD11 LEU A  39      -8.312  -2.371  -8.668  1.00  0.00           H  
ATOM    484 HD12 LEU A  39      -6.916  -1.571  -9.394  1.00  0.00           H  
ATOM    485 HD13 LEU A  39      -6.943  -3.332  -9.241  1.00  0.00           H  
ATOM    486 HD21 LEU A  39      -6.384  -0.809  -5.931  1.00  0.00           H  
ATOM    487 HD22 LEU A  39      -6.503  -0.215  -7.597  1.00  0.00           H  
ATOM    488 HD23 LEU A  39      -7.958  -0.796  -6.770  1.00  0.00           H  
ATOM    489  N   GLY A  40      -6.605  -1.546  -3.647  1.00  0.00           N  
ATOM    490  CA  GLY A  40      -7.313  -0.724  -2.720  1.00  0.00           C  
ATOM    491  C   GLY A  40      -7.006   0.742  -2.885  1.00  0.00           C  
ATOM    492  O   GLY A  40      -6.094   1.106  -3.624  1.00  0.00           O  
ATOM    493  H   GLY A  40      -5.710  -1.274  -3.961  1.00  0.00           H  
ATOM    494  HA2 GLY A  40      -8.353  -0.879  -2.963  1.00  0.00           H  
ATOM    495  HA3 GLY A  40      -7.113  -1.040  -1.708  1.00  0.00           H  
ATOM    496  N   THR A  41      -7.740   1.564  -2.178  1.00  0.00           N  
ATOM    497  CA  THR A  41      -7.623   3.003  -2.255  1.00  0.00           C  
ATOM    498  C   THR A  41      -6.884   3.533  -0.993  1.00  0.00           C  
ATOM    499  O   THR A  41      -7.239   3.174   0.123  1.00  0.00           O  
ATOM    500  CB  THR A  41      -9.049   3.606  -2.294  1.00  0.00           C  
ATOM    501  OG1 THR A  41      -9.874   2.867  -3.241  1.00  0.00           O  
ATOM    502  CG2 THR A  41      -9.009   5.072  -2.706  1.00  0.00           C  
ATOM    503  H   THR A  41      -8.405   1.208  -1.550  1.00  0.00           H  
ATOM    504  HA  THR A  41      -7.096   3.284  -3.154  1.00  0.00           H  
ATOM    505  HB  THR A  41      -9.486   3.523  -1.309  1.00  0.00           H  
ATOM    506  HG1 THR A  41      -9.424   2.838  -4.109  1.00  0.00           H  
ATOM    507 HG21 THR A  41      -8.406   5.624  -1.998  1.00  0.00           H  
ATOM    508 HG22 THR A  41      -8.572   5.156  -3.689  1.00  0.00           H  
ATOM    509 HG23 THR A  41     -10.010   5.476  -2.720  1.00  0.00           H  
ATOM    510  N   ILE A  42      -5.852   4.342  -1.174  1.00  0.00           N  
ATOM    511  CA  ILE A  42      -5.096   4.898  -0.035  1.00  0.00           C  
ATOM    512  C   ILE A  42      -5.912   5.967   0.690  1.00  0.00           C  
ATOM    513  O   ILE A  42      -6.512   6.828   0.058  1.00  0.00           O  
ATOM    514  CB  ILE A  42      -3.746   5.528  -0.479  1.00  0.00           C  
ATOM    515  CG1 ILE A  42      -2.974   4.544  -1.347  1.00  0.00           C  
ATOM    516  CG2 ILE A  42      -2.911   5.915   0.752  1.00  0.00           C  
ATOM    517  CD1 ILE A  42      -1.630   5.024  -1.789  1.00  0.00           C  
ATOM    518  H   ILE A  42      -5.582   4.544  -2.099  1.00  0.00           H  
ATOM    519  HA  ILE A  42      -4.891   4.102   0.665  1.00  0.00           H  
ATOM    520  HB  ILE A  42      -3.952   6.422  -1.049  1.00  0.00           H  
ATOM    521 HG12 ILE A  42      -2.807   3.645  -0.778  1.00  0.00           H  
ATOM    522 HG13 ILE A  42      -3.552   4.309  -2.225  1.00  0.00           H  
ATOM    523 HG21 ILE A  42      -3.463   6.619   1.354  1.00  0.00           H  
ATOM    524 HG22 ILE A  42      -2.712   5.031   1.343  1.00  0.00           H  
ATOM    525 HG23 ILE A  42      -1.976   6.357   0.438  1.00  0.00           H  
ATOM    526 HD11 ILE A  42      -1.728   5.957  -2.322  1.00  0.00           H  
ATOM    527 HD12 ILE A  42      -1.019   5.166  -0.909  1.00  0.00           H  
ATOM    528 HD13 ILE A  42      -1.175   4.276  -2.420  1.00  0.00           H  
ATOM    529  N   ILE A  43      -5.934   5.907   2.002  1.00  0.00           N  
ATOM    530  CA  ILE A  43      -6.638   6.900   2.805  1.00  0.00           C  
ATOM    531  C   ILE A  43      -5.698   7.706   3.664  1.00  0.00           C  
ATOM    532  O   ILE A  43      -5.958   8.887   3.925  1.00  0.00           O  
ATOM    533  CB  ILE A  43      -7.748   6.337   3.729  1.00  0.00           C  
ATOM    534  CG1 ILE A  43      -7.241   5.185   4.588  1.00  0.00           C  
ATOM    535  CG2 ILE A  43      -8.992   5.939   2.957  1.00  0.00           C  
ATOM    536  CD1 ILE A  43      -7.252   3.864   3.924  1.00  0.00           C  
ATOM    537  H   ILE A  43      -5.465   5.161   2.442  1.00  0.00           H  
ATOM    538  HA  ILE A  43      -7.098   7.586   2.112  1.00  0.00           H  
ATOM    539  HB  ILE A  43      -8.037   7.144   4.386  1.00  0.00           H  
ATOM    540 HG12 ILE A  43      -6.194   5.381   4.767  1.00  0.00           H  
ATOM    541 HG13 ILE A  43      -7.729   5.095   5.538  1.00  0.00           H  
ATOM    542 HG21 ILE A  43      -8.732   5.212   2.203  1.00  0.00           H  
ATOM    543 HG22 ILE A  43      -9.677   5.490   3.663  1.00  0.00           H  
ATOM    544 HG23 ILE A  43      -9.446   6.808   2.507  1.00  0.00           H  
ATOM    545 HD11 ILE A  43      -8.106   3.818   3.273  1.00  0.00           H  
ATOM    546 HD12 ILE A  43      -6.351   3.735   3.341  1.00  0.00           H  
ATOM    547 HD13 ILE A  43      -7.333   3.079   4.659  1.00  0.00           H  
ATOM    548  N   ASP A  44      -4.613   7.099   4.115  1.00  0.00           N  
ATOM    549  CA  ASP A  44      -3.698   7.797   4.990  1.00  0.00           C  
ATOM    550  C   ASP A  44      -2.288   7.320   4.757  1.00  0.00           C  
ATOM    551  O   ASP A  44      -2.083   6.241   4.211  1.00  0.00           O  
ATOM    552  CB  ASP A  44      -4.079   7.628   6.462  1.00  0.00           C  
ATOM    553  CG  ASP A  44      -3.356   8.618   7.335  1.00  0.00           C  
ATOM    554  OD1 ASP A  44      -3.186   8.379   8.534  1.00  0.00           O  
ATOM    555  OD2 ASP A  44      -2.948   9.668   6.814  1.00  0.00           O1-
ATOM    556  H   ASP A  44      -4.389   6.178   3.861  1.00  0.00           H  
ATOM    557  HA  ASP A  44      -3.773   8.842   4.720  1.00  0.00           H  
ATOM    558  HB2 ASP A  44      -5.142   7.742   6.589  1.00  0.00           H  
ATOM    559  HB3 ASP A  44      -3.797   6.634   6.779  1.00  0.00           H  
ATOM    560  N   GLN A  45      -1.330   8.121   5.123  1.00  0.00           N  
ATOM    561  CA  GLN A  45       0.051   7.805   4.930  1.00  0.00           C  
ATOM    562  C   GLN A  45       0.870   8.198   6.140  1.00  0.00           C  
ATOM    563  O   GLN A  45       0.513   9.122   6.868  1.00  0.00           O  
ATOM    564  CB  GLN A  45       0.591   8.516   3.701  1.00  0.00           C  
ATOM    565  CG  GLN A  45       0.454  10.035   3.727  1.00  0.00           C  
ATOM    566  CD  GLN A  45       1.015  10.700   2.488  1.00  0.00           C  
ATOM    567  OE1 GLN A  45       1.488  11.831   2.542  1.00  0.00           O  
ATOM    568  NE2 GLN A  45       0.954  10.028   1.375  1.00  0.00           N  
ATOM    569  H   GLN A  45      -1.565   8.957   5.590  1.00  0.00           H  
ATOM    570  HA  GLN A  45       0.137   6.741   4.765  1.00  0.00           H  
ATOM    571  HB2 GLN A  45       1.639   8.267   3.618  1.00  0.00           H  
ATOM    572  HB3 GLN A  45       0.063   8.133   2.841  1.00  0.00           H  
ATOM    573  HG2 GLN A  45      -0.594  10.287   3.803  1.00  0.00           H  
ATOM    574  HG3 GLN A  45       0.977  10.412   4.593  1.00  0.00           H  
ATOM    575 HE21 GLN A  45       0.551   9.139   1.373  1.00  0.00           H  
ATOM    576 HE22 GLN A  45       1.325  10.421   0.554  1.00  0.00           H  
ATOM    577  N   THR A  46       1.925   7.481   6.355  1.00  0.00           N  
ATOM    578  CA  THR A  46       2.888   7.783   7.378  1.00  0.00           C  
ATOM    579  C   THR A  46       4.231   7.883   6.681  1.00  0.00           C  
ATOM    580  O   THR A  46       4.264   7.953   5.448  1.00  0.00           O  
ATOM    581  CB  THR A  46       2.925   6.682   8.463  1.00  0.00           C  
ATOM    582  OG1 THR A  46       3.079   5.402   7.848  1.00  0.00           O  
ATOM    583  CG2 THR A  46       1.673   6.691   9.312  1.00  0.00           C  
ATOM    584  H   THR A  46       2.109   6.704   5.781  1.00  0.00           H  
ATOM    585  HA  THR A  46       2.626   8.737   7.810  1.00  0.00           H  
ATOM    586  HB  THR A  46       3.781   6.861   9.093  1.00  0.00           H  
ATOM    587  HG1 THR A  46       2.367   5.313   7.202  1.00  0.00           H  
ATOM    588 HG21 THR A  46       1.577   7.648   9.802  1.00  0.00           H  
ATOM    589 HG22 THR A  46       0.813   6.519   8.681  1.00  0.00           H  
ATOM    590 HG23 THR A  46       1.737   5.910  10.056  1.00  0.00           H  
ATOM    591  N   SER A  47       5.318   7.885   7.406  1.00  0.00           N  
ATOM    592  CA  SER A  47       6.607   7.920   6.770  1.00  0.00           C  
ATOM    593  C   SER A  47       6.958   6.536   6.217  1.00  0.00           C  
ATOM    594  O   SER A  47       7.608   6.422   5.176  1.00  0.00           O  
ATOM    595  CB  SER A  47       7.686   8.370   7.755  1.00  0.00           C  
ATOM    596  OG  SER A  47       7.360   9.618   8.362  1.00  0.00           O  
ATOM    597  H   SER A  47       5.273   7.857   8.388  1.00  0.00           H  
ATOM    598  HA  SER A  47       6.559   8.620   5.951  1.00  0.00           H  
ATOM    599  HB2 SER A  47       7.800   7.623   8.528  1.00  0.00           H  
ATOM    600  HB3 SER A  47       8.622   8.478   7.229  1.00  0.00           H  
ATOM    601  HG  SER A  47       6.400   9.679   8.459  1.00  0.00           H  
ATOM    602  N   ASP A  48       6.484   5.499   6.888  1.00  0.00           N  
ATOM    603  CA  ASP A  48       6.871   4.137   6.535  1.00  0.00           C  
ATOM    604  C   ASP A  48       5.772   3.346   5.891  1.00  0.00           C  
ATOM    605  O   ASP A  48       6.051   2.427   5.140  1.00  0.00           O  
ATOM    606  CB  ASP A  48       7.359   3.351   7.752  1.00  0.00           C  
ATOM    607  CG  ASP A  48       8.567   3.954   8.416  1.00  0.00           C  
ATOM    608  OD1 ASP A  48       9.693   3.731   7.937  1.00  0.00           O  
ATOM    609  OD2 ASP A  48       8.411   4.655   9.443  1.00  0.00           O1-
ATOM    610  H   ASP A  48       5.878   5.662   7.644  1.00  0.00           H  
ATOM    611  HA  ASP A  48       7.700   4.203   5.846  1.00  0.00           H  
ATOM    612  HB2 ASP A  48       6.562   3.287   8.478  1.00  0.00           H  
ATOM    613  HB3 ASP A  48       7.609   2.357   7.409  1.00  0.00           H  
ATOM    614  N   GLN A  49       4.529   3.650   6.196  1.00  0.00           N  
ATOM    615  CA  GLN A  49       3.422   2.841   5.694  1.00  0.00           C  
ATOM    616  C   GLN A  49       2.302   3.695   5.122  1.00  0.00           C  
ATOM    617  O   GLN A  49       2.256   4.917   5.319  1.00  0.00           O  
ATOM    618  CB  GLN A  49       2.853   1.951   6.807  1.00  0.00           C  
ATOM    619  CG  GLN A  49       3.816   0.905   7.347  1.00  0.00           C  
ATOM    620  CD  GLN A  49       3.220   0.098   8.479  1.00  0.00           C  
ATOM    621  OE1 GLN A  49       3.321   0.473   9.635  1.00  0.00           O  
ATOM    622  NE2 GLN A  49       2.622  -1.019   8.166  1.00  0.00           N  
ATOM    623  H   GLN A  49       4.326   4.432   6.758  1.00  0.00           H  
ATOM    624  HA  GLN A  49       3.817   2.199   4.919  1.00  0.00           H  
ATOM    625  HB2 GLN A  49       2.574   2.595   7.630  1.00  0.00           H  
ATOM    626  HB3 GLN A  49       1.960   1.466   6.442  1.00  0.00           H  
ATOM    627  HG2 GLN A  49       4.089   0.232   6.547  1.00  0.00           H  
ATOM    628  HG3 GLN A  49       4.700   1.409   7.706  1.00  0.00           H  
ATOM    629 HE21 GLN A  49       2.576  -1.301   7.228  1.00  0.00           H  
ATOM    630 HE22 GLN A  49       2.233  -1.553   8.889  1.00  0.00           H  
ATOM    631  N   TYR A  50       1.416   3.045   4.422  1.00  0.00           N  
ATOM    632  CA  TYR A  50       0.247   3.658   3.837  1.00  0.00           C  
ATOM    633  C   TYR A  50      -0.985   2.887   4.258  1.00  0.00           C  
ATOM    634  O   TYR A  50      -0.973   1.661   4.292  1.00  0.00           O  
ATOM    635  CB  TYR A  50       0.355   3.676   2.315  1.00  0.00           C  
ATOM    636  CG  TYR A  50       1.451   4.572   1.800  1.00  0.00           C  
ATOM    637  CD1 TYR A  50       1.171   5.880   1.486  1.00  0.00           C  
ATOM    638  CD2 TYR A  50       2.767   4.122   1.648  1.00  0.00           C  
ATOM    639  CE1 TYR A  50       2.150   6.727   1.040  1.00  0.00           C  
ATOM    640  CE2 TYR A  50       3.746   4.960   1.201  1.00  0.00           C  
ATOM    641  CZ  TYR A  50       3.434   6.266   0.900  1.00  0.00           C  
ATOM    642  OH  TYR A  50       4.400   7.109   0.442  1.00  0.00           O  
ATOM    643  H   TYR A  50       1.547   2.081   4.264  1.00  0.00           H  
ATOM    644  HA  TYR A  50       0.178   4.671   4.203  1.00  0.00           H  
ATOM    645  HB2 TYR A  50       0.550   2.669   1.983  1.00  0.00           H  
ATOM    646  HB3 TYR A  50      -0.583   4.009   1.896  1.00  0.00           H  
ATOM    647  HD1 TYR A  50       0.154   6.231   1.593  1.00  0.00           H  
ATOM    648  HD2 TYR A  50       3.044   3.100   1.868  1.00  0.00           H  
ATOM    649  HE1 TYR A  50       1.898   7.751   0.808  1.00  0.00           H  
ATOM    650  HE2 TYR A  50       4.750   4.574   1.105  1.00  0.00           H  
ATOM    651  HH  TYR A  50       4.407   7.892   1.004  1.00  0.00           H  
ATOM    652  N   LEU A  51      -2.020   3.598   4.605  1.00  0.00           N  
ATOM    653  CA  LEU A  51      -3.259   3.001   5.034  1.00  0.00           C  
ATOM    654  C   LEU A  51      -4.098   2.824   3.814  1.00  0.00           C  
ATOM    655  O   LEU A  51      -4.374   3.809   3.101  1.00  0.00           O  
ATOM    656  CB  LEU A  51      -3.988   3.918   6.028  1.00  0.00           C  
ATOM    657  CG  LEU A  51      -5.218   3.343   6.722  1.00  0.00           C  
ATOM    658  CD1 LEU A  51      -4.870   2.111   7.517  1.00  0.00           C  
ATOM    659  CD2 LEU A  51      -5.856   4.385   7.612  1.00  0.00           C  
ATOM    660  H   LEU A  51      -1.970   4.579   4.535  1.00  0.00           H  
ATOM    661  HA  LEU A  51      -3.055   2.045   5.495  1.00  0.00           H  
ATOM    662  HB2 LEU A  51      -3.313   4.258   6.795  1.00  0.00           H  
ATOM    663  HB3 LEU A  51      -4.310   4.785   5.471  1.00  0.00           H  
ATOM    664  HG  LEU A  51      -5.941   3.052   5.976  1.00  0.00           H  
ATOM    665 HD11 LEU A  51      -4.105   2.360   8.239  1.00  0.00           H  
ATOM    666 HD12 LEU A  51      -5.747   1.750   8.032  1.00  0.00           H  
ATOM    667 HD13 LEU A  51      -4.506   1.347   6.846  1.00  0.00           H  
ATOM    668 HD21 LEU A  51      -5.155   4.727   8.357  1.00  0.00           H  
ATOM    669 HD22 LEU A  51      -6.184   5.215   7.002  1.00  0.00           H  
ATOM    670 HD23 LEU A  51      -6.717   3.945   8.090  1.00  0.00           H  
ATOM    671  N   ILE A  52      -4.425   1.602   3.508  1.00  0.00           N  
ATOM    672  CA  ILE A  52      -5.189   1.291   2.316  1.00  0.00           C  
ATOM    673  C   ILE A  52      -6.586   0.797   2.686  1.00  0.00           C  
ATOM    674  O   ILE A  52      -6.724  -0.029   3.587  1.00  0.00           O  
ATOM    675  CB  ILE A  52      -4.461   0.220   1.470  1.00  0.00           C  
ATOM    676  CG1 ILE A  52      -2.958   0.541   1.404  1.00  0.00           C  
ATOM    677  CG2 ILE A  52      -5.053   0.165   0.059  1.00  0.00           C  
ATOM    678  CD1 ILE A  52      -2.648   1.889   0.807  1.00  0.00           C  
ATOM    679  H   ILE A  52      -4.138   0.873   4.103  1.00  0.00           H  
ATOM    680  HA  ILE A  52      -5.280   2.197   1.737  1.00  0.00           H  
ATOM    681  HB  ILE A  52      -4.593  -0.746   1.936  1.00  0.00           H  
ATOM    682 HG12 ILE A  52      -2.557   0.526   2.406  1.00  0.00           H  
ATOM    683 HG13 ILE A  52      -2.448  -0.208   0.817  1.00  0.00           H  
ATOM    684 HG21 ILE A  52      -6.111  -0.044   0.117  1.00  0.00           H  
ATOM    685 HG22 ILE A  52      -4.891   1.110  -0.441  1.00  0.00           H  
ATOM    686 HG23 ILE A  52      -4.561  -0.613  -0.505  1.00  0.00           H  
ATOM    687 HD11 ILE A  52      -3.218   2.654   1.315  1.00  0.00           H  
ATOM    688 HD12 ILE A  52      -1.593   2.111   0.880  1.00  0.00           H  
ATOM    689 HD13 ILE A  52      -2.930   1.843  -0.234  1.00  0.00           H  
ATOM    690  N   ARG A  53      -7.596   1.319   2.012  1.00  0.00           N  
ATOM    691  CA  ARG A  53      -8.971   0.931   2.219  1.00  0.00           C  
ATOM    692  C   ARG A  53      -9.432   0.115   1.039  1.00  0.00           C  
ATOM    693  O   ARG A  53      -9.426   0.580  -0.107  1.00  0.00           O  
ATOM    694  CB  ARG A  53      -9.873   2.157   2.442  1.00  0.00           C  
ATOM    695  CG  ARG A  53     -11.342   1.849   2.671  1.00  0.00           C  
ATOM    696  CD  ARG A  53     -12.003   3.005   3.396  1.00  0.00           C  
ATOM    697  NE  ARG A  53     -13.462   2.895   3.461  1.00  0.00           N  
ATOM    698  CZ  ARG A  53     -14.211   3.129   4.556  1.00  0.00           C  
ATOM    699  NH1 ARG A  53     -13.641   3.302   5.751  1.00  0.00           N1+
ATOM    700  NH2 ARG A  53     -15.542   3.174   4.448  1.00  0.00           N  
ATOM    701  H   ARG A  53      -7.414   1.999   1.321  1.00  0.00           H  
ATOM    702  HA  ARG A  53      -8.987   0.317   3.106  1.00  0.00           H  
ATOM    703  HB2 ARG A  53      -9.540   2.714   3.303  1.00  0.00           H  
ATOM    704  HB3 ARG A  53      -9.798   2.799   1.576  1.00  0.00           H  
ATOM    705  HG2 ARG A  53     -11.825   1.696   1.719  1.00  0.00           H  
ATOM    706  HG3 ARG A  53     -11.427   0.957   3.275  1.00  0.00           H  
ATOM    707  HD2 ARG A  53     -11.631   3.005   4.410  1.00  0.00           H  
ATOM    708  HD3 ARG A  53     -11.733   3.930   2.910  1.00  0.00           H  
ATOM    709  HE  ARG A  53     -13.869   2.706   2.585  1.00  0.00           H  
ATOM    710 HH11 ARG A  53     -12.648   3.271   5.934  1.00  0.00           H  
ATOM    711 HH12 ARG A  53     -14.194   3.492   6.568  1.00  0.00           H  
ATOM    712 HH21 ARG A  53     -16.015   3.041   3.574  1.00  0.00           H  
ATOM    713 HH22 ARG A  53     -16.144   3.352   5.234  1.00  0.00           H  
ATOM    714  N   PHE A  54      -9.787  -1.096   1.306  1.00  0.00           N  
ATOM    715  CA  PHE A  54     -10.188  -2.039   0.284  1.00  0.00           C  
ATOM    716  C   PHE A  54     -11.692  -1.971   0.042  1.00  0.00           C  
ATOM    717  O   PHE A  54     -12.393  -1.189   0.690  1.00  0.00           O  
ATOM    718  CB  PHE A  54      -9.734  -3.444   0.673  1.00  0.00           C  
ATOM    719  CG  PHE A  54      -8.232  -3.531   0.866  1.00  0.00           C  
ATOM    720  CD1 PHE A  54      -7.403  -3.855  -0.193  1.00  0.00           C  
ATOM    721  CD2 PHE A  54      -7.652  -3.264   2.101  1.00  0.00           C  
ATOM    722  CE1 PHE A  54      -6.033  -3.909  -0.030  1.00  0.00           C  
ATOM    723  CE2 PHE A  54      -6.284  -3.321   2.268  1.00  0.00           C  
ATOM    724  CZ  PHE A  54      -5.473  -3.642   1.200  1.00  0.00           C  
ATOM    725  H   PHE A  54      -9.777  -1.375   2.251  1.00  0.00           H  
ATOM    726  HA  PHE A  54      -9.684  -1.753  -0.628  1.00  0.00           H  
ATOM    727  HB2 PHE A  54     -10.242  -3.730   1.581  1.00  0.00           H  
ATOM    728  HB3 PHE A  54     -10.015  -4.130  -0.112  1.00  0.00           H  
ATOM    729  HD1 PHE A  54      -7.832  -4.064  -1.162  1.00  0.00           H  
ATOM    730  HD2 PHE A  54      -8.284  -3.012   2.939  1.00  0.00           H  
ATOM    731  HE1 PHE A  54      -5.403  -4.169  -0.868  1.00  0.00           H  
ATOM    732  HE2 PHE A  54      -5.845  -3.110   3.232  1.00  0.00           H  
ATOM    733  HZ  PHE A  54      -4.400  -3.682   1.323  1.00  0.00           H  
ATOM    734  N   ASP A  55     -12.183  -2.775  -0.894  1.00  0.00           N  
ATOM    735  CA  ASP A  55     -13.611  -2.801  -1.276  1.00  0.00           C  
ATOM    736  C   ASP A  55     -14.520  -3.152  -0.106  1.00  0.00           C  
ATOM    737  O   ASP A  55     -15.636  -2.656  -0.007  1.00  0.00           O  
ATOM    738  CB  ASP A  55     -13.848  -3.747  -2.468  1.00  0.00           C  
ATOM    739  CG  ASP A  55     -15.310  -4.043  -2.749  1.00  0.00           C  
ATOM    740  OD1 ASP A  55     -16.040  -3.156  -3.243  1.00  0.00           O  
ATOM    741  OD2 ASP A  55     -15.740  -5.203  -2.516  1.00  0.00           O1-
ATOM    742  H   ASP A  55     -11.571  -3.372  -1.377  1.00  0.00           H  
ATOM    743  HA  ASP A  55     -13.835  -1.794  -1.584  1.00  0.00           H  
ATOM    744  HB2 ASP A  55     -13.435  -3.294  -3.356  1.00  0.00           H  
ATOM    745  HB3 ASP A  55     -13.338  -4.680  -2.286  1.00  0.00           H  
ATOM    746  N   ASP A  56     -14.009  -3.932   0.805  1.00  0.00           N  
ATOM    747  CA  ASP A  56     -14.759  -4.315   2.005  1.00  0.00           C  
ATOM    748  C   ASP A  56     -14.627  -3.260   3.105  1.00  0.00           C  
ATOM    749  O   ASP A  56     -15.073  -3.471   4.239  1.00  0.00           O  
ATOM    750  CB  ASP A  56     -14.302  -5.684   2.523  1.00  0.00           C  
ATOM    751  CG  ASP A  56     -12.808  -5.787   2.693  1.00  0.00           C  
ATOM    752  OD1 ASP A  56     -12.222  -4.987   3.411  1.00  0.00           O  
ATOM    753  OD2 ASP A  56     -12.196  -6.689   2.090  1.00  0.00           O1-
ATOM    754  H   ASP A  56     -13.099  -4.272   0.669  1.00  0.00           H  
ATOM    755  HA  ASP A  56     -15.800  -4.381   1.725  1.00  0.00           H  
ATOM    756  HB2 ASP A  56     -14.764  -5.874   3.480  1.00  0.00           H  
ATOM    757  HB3 ASP A  56     -14.620  -6.441   1.822  1.00  0.00           H  
ATOM    758  N   GLN A  57     -14.019  -2.124   2.743  1.00  0.00           N  
ATOM    759  CA  GLN A  57     -13.854  -0.930   3.586  1.00  0.00           C  
ATOM    760  C   GLN A  57     -12.848  -1.116   4.720  1.00  0.00           C  
ATOM    761  O   GLN A  57     -12.715  -0.240   5.591  1.00  0.00           O  
ATOM    762  CB  GLN A  57     -15.195  -0.417   4.114  1.00  0.00           C  
ATOM    763  CG  GLN A  57     -16.188  -0.078   3.016  1.00  0.00           C  
ATOM    764  CD  GLN A  57     -17.473   0.493   3.555  1.00  0.00           C  
ATOM    765  OE1 GLN A  57     -17.880   0.198   4.673  1.00  0.00           O  
ATOM    766  NE2 GLN A  57     -18.113   1.312   2.779  1.00  0.00           N  
ATOM    767  H   GLN A  57     -13.648  -2.078   1.834  1.00  0.00           H  
ATOM    768  HA  GLN A  57     -13.437  -0.166   2.943  1.00  0.00           H  
ATOM    769  HB2 GLN A  57     -15.630  -1.187   4.732  1.00  0.00           H  
ATOM    770  HB3 GLN A  57     -15.027   0.466   4.712  1.00  0.00           H  
ATOM    771  HG2 GLN A  57     -15.743   0.645   2.352  1.00  0.00           H  
ATOM    772  HG3 GLN A  57     -16.415  -0.981   2.462  1.00  0.00           H  
ATOM    773 HE21 GLN A  57     -17.729   1.518   1.898  1.00  0.00           H  
ATOM    774 HE22 GLN A  57     -18.969   1.687   3.079  1.00  0.00           H  
ATOM    775  N   SER A  58     -12.128  -2.222   4.710  1.00  0.00           N  
ATOM    776  CA  SER A  58     -11.116  -2.435   5.708  1.00  0.00           C  
ATOM    777  C   SER A  58      -9.903  -1.593   5.379  1.00  0.00           C  
ATOM    778  O   SER A  58      -9.536  -1.448   4.202  1.00  0.00           O  
ATOM    779  CB  SER A  58     -10.737  -3.899   5.784  1.00  0.00           C  
ATOM    780  OG  SER A  58     -11.900  -4.703   5.950  1.00  0.00           O  
ATOM    781  H   SER A  58     -12.277  -2.919   4.034  1.00  0.00           H  
ATOM    782  HA  SER A  58     -11.522  -2.121   6.658  1.00  0.00           H  
ATOM    783  HB2 SER A  58     -10.237  -4.184   4.870  1.00  0.00           H  
ATOM    784  HB3 SER A  58     -10.077  -4.059   6.624  1.00  0.00           H  
ATOM    785  HG  SER A  58     -12.133  -4.944   5.033  1.00  0.00           H  
ATOM    786  N   GLU A  59      -9.320  -1.029   6.392  1.00  0.00           N  
ATOM    787  CA  GLU A  59      -8.171  -0.188   6.259  1.00  0.00           C  
ATOM    788  C   GLU A  59      -6.999  -0.854   6.941  1.00  0.00           C  
ATOM    789  O   GLU A  59      -7.093  -1.237   8.102  1.00  0.00           O  
ATOM    790  CB  GLU A  59      -8.463   1.162   6.884  1.00  0.00           C  
ATOM    791  CG  GLU A  59      -9.547   1.925   6.147  1.00  0.00           C  
ATOM    792  CD  GLU A  59     -10.061   3.126   6.887  1.00  0.00           C  
ATOM    793  OE1 GLU A  59      -9.283   4.037   7.227  1.00  0.00           O  
ATOM    794  OE2 GLU A  59     -11.279   3.193   7.120  1.00  0.00           O1-
ATOM    795  H   GLU A  59      -9.668  -1.188   7.297  1.00  0.00           H  
ATOM    796  HA  GLU A  59      -7.961  -0.050   5.208  1.00  0.00           H  
ATOM    797  HB2 GLU A  59      -8.758   1.029   7.915  1.00  0.00           H  
ATOM    798  HB3 GLU A  59      -7.550   1.735   6.837  1.00  0.00           H  
ATOM    799  HG2 GLU A  59      -9.150   2.257   5.202  1.00  0.00           H  
ATOM    800  HG3 GLU A  59     -10.369   1.250   5.966  1.00  0.00           H  
ATOM    801  N   GLN A  60      -5.919  -1.022   6.218  1.00  0.00           N  
ATOM    802  CA  GLN A  60      -4.725  -1.697   6.736  1.00  0.00           C  
ATOM    803  C   GLN A  60      -3.474  -0.914   6.345  1.00  0.00           C  
ATOM    804  O   GLN A  60      -3.433  -0.322   5.262  1.00  0.00           O  
ATOM    805  CB  GLN A  60      -4.637  -3.139   6.181  1.00  0.00           C  
ATOM    806  CG  GLN A  60      -5.795  -4.050   6.594  1.00  0.00           C  
ATOM    807  CD  GLN A  60      -5.725  -5.432   5.962  1.00  0.00           C  
ATOM    808  OE1 GLN A  60      -5.128  -6.354   6.509  1.00  0.00           O  
ATOM    809  NE2 GLN A  60      -6.347  -5.588   4.823  1.00  0.00           N  
ATOM    810  H   GLN A  60      -5.925  -0.660   5.303  1.00  0.00           H  
ATOM    811  HA  GLN A  60      -4.799  -1.735   7.812  1.00  0.00           H  
ATOM    812  HB2 GLN A  60      -4.609  -3.093   5.103  1.00  0.00           H  
ATOM    813  HB3 GLN A  60      -3.717  -3.586   6.530  1.00  0.00           H  
ATOM    814  HG2 GLN A  60      -5.782  -4.164   7.667  1.00  0.00           H  
ATOM    815  HG3 GLN A  60      -6.721  -3.577   6.298  1.00  0.00           H  
ATOM    816 HE21 GLN A  60      -6.820  -4.824   4.431  1.00  0.00           H  
ATOM    817 HE22 GLN A  60      -6.325  -6.471   4.390  1.00  0.00           H  
ATOM    818  N   TRP A  61      -2.469  -0.919   7.205  1.00  0.00           N  
ATOM    819  CA  TRP A  61      -1.216  -0.219   6.946  1.00  0.00           C  
ATOM    820  C   TRP A  61      -0.261  -1.142   6.227  1.00  0.00           C  
ATOM    821  O   TRP A  61       0.127  -2.189   6.747  1.00  0.00           O  
ATOM    822  CB  TRP A  61      -0.580   0.297   8.254  1.00  0.00           C  
ATOM    823  CG  TRP A  61      -1.314   1.442   8.868  1.00  0.00           C  
ATOM    824  CD1 TRP A  61      -2.200   1.401   9.896  1.00  0.00           C  
ATOM    825  CD2 TRP A  61      -1.226   2.806   8.468  1.00  0.00           C  
ATOM    826  NE1 TRP A  61      -2.672   2.663  10.157  1.00  0.00           N  
ATOM    827  CE2 TRP A  61      -2.088   3.542   9.290  1.00  0.00           C  
ATOM    828  CE3 TRP A  61      -0.501   3.472   7.493  1.00  0.00           C  
ATOM    829  CZ2 TRP A  61      -2.247   4.916   9.154  1.00  0.00           C  
ATOM    830  CZ3 TRP A  61      -0.659   4.827   7.356  1.00  0.00           C  
ATOM    831  CH2 TRP A  61      -1.522   5.540   8.178  1.00  0.00           C  
ATOM    832  H   TRP A  61      -2.543  -1.424   8.043  1.00  0.00           H  
ATOM    833  HA  TRP A  61      -1.421   0.623   6.299  1.00  0.00           H  
ATOM    834  HB2 TRP A  61      -0.555  -0.501   8.980  1.00  0.00           H  
ATOM    835  HB3 TRP A  61       0.431   0.618   8.057  1.00  0.00           H  
ATOM    836  HD1 TRP A  61      -2.479   0.497  10.413  1.00  0.00           H  
ATOM    837  HE1 TRP A  61      -3.327   2.909  10.848  1.00  0.00           H  
ATOM    838  HE3 TRP A  61       0.178   2.939   6.844  1.00  0.00           H  
ATOM    839  HZ2 TRP A  61      -2.917   5.478   9.785  1.00  0.00           H  
ATOM    840  HZ3 TRP A  61      -0.107   5.349   6.589  1.00  0.00           H  
ATOM    841  HH2 TRP A  61      -1.610   6.604   8.017  1.00  0.00           H  
ATOM    842  N   CYS A  62       0.083  -0.765   5.038  1.00  0.00           N  
ATOM    843  CA  CYS A  62       0.922  -1.546   4.186  1.00  0.00           C  
ATOM    844  C   CYS A  62       2.148  -0.724   3.805  1.00  0.00           C  
ATOM    845  O   CYS A  62       2.060   0.501   3.696  1.00  0.00           O  
ATOM    846  CB  CYS A  62       0.114  -1.901   2.950  1.00  0.00           C  
ATOM    847  SG  CYS A  62      -1.511  -2.614   3.337  1.00  0.00           S  
ATOM    848  H   CYS A  62      -0.238   0.096   4.684  1.00  0.00           H  
ATOM    849  HA  CYS A  62       1.215  -2.454   4.691  1.00  0.00           H  
ATOM    850  HB2 CYS A  62      -0.041  -1.008   2.365  1.00  0.00           H  
ATOM    851  HB3 CYS A  62       0.667  -2.619   2.368  1.00  0.00           H  
ATOM    852  HG  CYS A  62      -2.222  -1.629   3.872  1.00  0.00           H  
ATOM    853  N   GLU A  63       3.281  -1.370   3.661  1.00  0.00           N  
ATOM    854  CA  GLU A  63       4.517  -0.682   3.311  1.00  0.00           C  
ATOM    855  C   GLU A  63       4.492  -0.236   1.855  1.00  0.00           C  
ATOM    856  O   GLU A  63       3.791  -0.830   1.052  1.00  0.00           O  
ATOM    857  CB  GLU A  63       5.730  -1.580   3.518  1.00  0.00           C  
ATOM    858  CG  GLU A  63       5.769  -2.280   4.828  1.00  0.00           C  
ATOM    859  CD  GLU A  63       5.122  -3.653   4.732  1.00  0.00           C  
ATOM    860  OE1 GLU A  63       3.889  -3.762   4.852  1.00  0.00           O  
ATOM    861  OE2 GLU A  63       5.817  -4.632   4.488  1.00  0.00           O1-
ATOM    862  H   GLU A  63       3.307  -2.341   3.827  1.00  0.00           H  
ATOM    863  HA  GLU A  63       4.606   0.181   3.954  1.00  0.00           H  
ATOM    864  HB2 GLU A  63       5.740  -2.331   2.743  1.00  0.00           H  
ATOM    865  HB3 GLU A  63       6.622  -0.977   3.425  1.00  0.00           H  
ATOM    866  HG2 GLU A  63       6.805  -2.294   5.119  1.00  0.00           H  
ATOM    867  HG3 GLU A  63       5.222  -1.677   5.540  1.00  0.00           H  
ATOM    868  N   PRO A  64       5.324   0.762   1.473  1.00  0.00           N  
ATOM    869  CA  PRO A  64       5.352   1.300   0.109  1.00  0.00           C  
ATOM    870  C   PRO A  64       5.817   0.257  -0.916  1.00  0.00           C  
ATOM    871  O   PRO A  64       5.489   0.340  -2.105  1.00  0.00           O  
ATOM    872  CB  PRO A  64       6.334   2.477   0.182  1.00  0.00           C  
ATOM    873  CG  PRO A  64       6.623   2.701   1.633  1.00  0.00           C  
ATOM    874  CD  PRO A  64       6.304   1.430   2.346  1.00  0.00           C  
ATOM    875  HA  PRO A  64       4.377   1.653  -0.198  1.00  0.00           H  
ATOM    876  HB2 PRO A  64       7.225   2.217  -0.361  1.00  0.00           H  
ATOM    877  HB3 PRO A  64       5.875   3.343  -0.271  1.00  0.00           H  
ATOM    878  HG2 PRO A  64       7.671   2.928   1.757  1.00  0.00           H  
ATOM    879  HG3 PRO A  64       6.030   3.508   2.032  1.00  0.00           H  
ATOM    880  HD2 PRO A  64       7.189   0.831   2.491  1.00  0.00           H  
ATOM    881  HD3 PRO A  64       5.873   1.608   3.320  1.00  0.00           H  
ATOM    882  N   ASP A  65       6.550  -0.734  -0.431  1.00  0.00           N  
ATOM    883  CA  ASP A  65       7.034  -1.853  -1.252  1.00  0.00           C  
ATOM    884  C   ASP A  65       5.878  -2.801  -1.594  1.00  0.00           C  
ATOM    885  O   ASP A  65       5.867  -3.458  -2.632  1.00  0.00           O  
ATOM    886  CB  ASP A  65       8.134  -2.616  -0.498  1.00  0.00           C  
ATOM    887  CG  ASP A  65       8.733  -3.749  -1.305  1.00  0.00           C  
ATOM    888  OD1 ASP A  65       8.255  -4.903  -1.198  1.00  0.00           O  
ATOM    889  OD2 ASP A  65       9.704  -3.510  -2.063  1.00  0.00           O1-
ATOM    890  H   ASP A  65       6.781  -0.699   0.521  1.00  0.00           H  
ATOM    891  HA  ASP A  65       7.442  -1.452  -2.167  1.00  0.00           H  
ATOM    892  HB2 ASP A  65       8.926  -1.928  -0.241  1.00  0.00           H  
ATOM    893  HB3 ASP A  65       7.714  -3.028   0.409  1.00  0.00           H  
ATOM    894  N   LYS A  66       4.877  -2.814  -0.726  1.00  0.00           N  
ATOM    895  CA  LYS A  66       3.697  -3.675  -0.859  1.00  0.00           C  
ATOM    896  C   LYS A  66       2.728  -3.095  -1.858  1.00  0.00           C  
ATOM    897  O   LYS A  66       1.858  -3.789  -2.373  1.00  0.00           O  
ATOM    898  CB  LYS A  66       2.979  -3.763   0.486  1.00  0.00           C  
ATOM    899  CG  LYS A  66       3.691  -4.526   1.551  1.00  0.00           C  
ATOM    900  CD  LYS A  66       3.602  -5.992   1.287  1.00  0.00           C  
ATOM    901  CE  LYS A  66       4.137  -6.785   2.433  1.00  0.00           C  
ATOM    902  NZ  LYS A  66       3.546  -6.375   3.739  1.00  0.00           N1+
ATOM    903  H   LYS A  66       4.911  -2.196   0.035  1.00  0.00           H  
ATOM    904  HA  LYS A  66       3.999  -4.667  -1.157  1.00  0.00           H  
ATOM    905  HB2 LYS A  66       2.858  -2.768   0.880  1.00  0.00           H  
ATOM    906  HB3 LYS A  66       2.005  -4.208   0.340  1.00  0.00           H  
ATOM    907  HG2 LYS A  66       4.731  -4.234   1.562  1.00  0.00           H  
ATOM    908  HG3 LYS A  66       3.240  -4.312   2.510  1.00  0.00           H  
ATOM    909  HD2 LYS A  66       2.569  -6.260   1.125  1.00  0.00           H  
ATOM    910  HD3 LYS A  66       4.172  -6.224   0.400  1.00  0.00           H  
ATOM    911  HE2 LYS A  66       3.844  -7.800   2.208  1.00  0.00           H  
ATOM    912  HE3 LYS A  66       5.207  -6.665   2.443  1.00  0.00           H  
ATOM    913  HZ1 LYS A  66       2.507  -6.388   3.710  1.00  0.00           H  
ATOM    914  HZ2 LYS A  66       3.839  -7.030   4.490  1.00  0.00           H  
ATOM    915  HZ3 LYS A  66       3.854  -5.422   4.033  1.00  0.00           H  
ATOM    916  N   LEU A  67       2.903  -1.835  -2.120  1.00  0.00           N  
ATOM    917  CA  LEU A  67       2.042  -1.082  -2.969  1.00  0.00           C  
ATOM    918  C   LEU A  67       2.614  -1.020  -4.342  1.00  0.00           C  
ATOM    919  O   LEU A  67       3.801  -0.791  -4.505  1.00  0.00           O  
ATOM    920  CB  LEU A  67       1.913   0.321  -2.419  1.00  0.00           C  
ATOM    921  CG  LEU A  67       1.176   0.441  -1.109  1.00  0.00           C  
ATOM    922  CD1 LEU A  67       1.912   1.311  -0.157  1.00  0.00           C  
ATOM    923  CD2 LEU A  67      -0.147   1.024  -1.344  1.00  0.00           C  
ATOM    924  H   LEU A  67       3.692  -1.395  -1.747  1.00  0.00           H  
ATOM    925  HA  LEU A  67       1.061  -1.533  -2.989  1.00  0.00           H  
ATOM    926  HB2 LEU A  67       2.902   0.735  -2.301  1.00  0.00           H  
ATOM    927  HB3 LEU A  67       1.391   0.916  -3.152  1.00  0.00           H  
ATOM    928  HG  LEU A  67       1.033  -0.531  -0.667  1.00  0.00           H  
ATOM    929 HD11 LEU A  67       2.210   2.239  -0.624  1.00  0.00           H  
ATOM    930 HD12 LEU A  67       1.277   1.501   0.692  1.00  0.00           H  
ATOM    931 HD13 LEU A  67       2.785   0.770   0.170  1.00  0.00           H  
ATOM    932 HD21 LEU A  67      -0.638   0.457  -2.121  1.00  0.00           H  
ATOM    933 HD22 LEU A  67      -0.727   0.938  -0.440  1.00  0.00           H  
ATOM    934 HD23 LEU A  67      -0.051   2.061  -1.633  1.00  0.00           H  
ATOM    935  N   ARG A  68       1.797  -1.253  -5.313  1.00  0.00           N  
ATOM    936  CA  ARG A  68       2.197  -1.173  -6.694  1.00  0.00           C  
ATOM    937  C   ARG A  68       1.312  -0.152  -7.395  1.00  0.00           C  
ATOM    938  O   ARG A  68       0.080  -0.179  -7.231  1.00  0.00           O  
ATOM    939  CB  ARG A  68       2.045  -2.533  -7.372  1.00  0.00           C  
ATOM    940  CG  ARG A  68       2.857  -3.681  -6.762  1.00  0.00           C  
ATOM    941  CD  ARG A  68       4.374  -3.547  -6.952  1.00  0.00           C  
ATOM    942  NE  ARG A  68       4.992  -2.514  -6.114  1.00  0.00           N  
ATOM    943  CZ  ARG A  68       6.307  -2.320  -5.953  1.00  0.00           C  
ATOM    944  NH1 ARG A  68       7.182  -3.129  -6.533  1.00  0.00           N1+
ATOM    945  NH2 ARG A  68       6.731  -1.321  -5.173  1.00  0.00           N  
ATOM    946  H   ARG A  68       0.871  -1.504  -5.088  1.00  0.00           H  
ATOM    947  HA  ARG A  68       3.234  -0.871  -6.731  1.00  0.00           H  
ATOM    948  HB2 ARG A  68       1.005  -2.816  -7.348  1.00  0.00           H  
ATOM    949  HB3 ARG A  68       2.348  -2.427  -8.402  1.00  0.00           H  
ATOM    950  HG2 ARG A  68       2.665  -3.679  -5.698  1.00  0.00           H  
ATOM    951  HG3 ARG A  68       2.526  -4.615  -7.189  1.00  0.00           H  
ATOM    952  HD2 ARG A  68       4.817  -4.492  -6.687  1.00  0.00           H  
ATOM    953  HD3 ARG A  68       4.579  -3.337  -7.991  1.00  0.00           H  
ATOM    954  HE  ARG A  68       4.376  -1.918  -5.625  1.00  0.00           H  
ATOM    955 HH11 ARG A  68       6.890  -3.906  -7.097  1.00  0.00           H  
ATOM    956 HH12 ARG A  68       8.173  -2.986  -6.452  1.00  0.00           H  
ATOM    957 HH21 ARG A  68       6.077  -0.719  -4.707  1.00  0.00           H  
ATOM    958 HH22 ARG A  68       7.699  -1.112  -5.003  1.00  0.00           H  
ATOM    959  N   LYS A  69       1.929   0.749  -8.141  1.00  0.00           N  
ATOM    960  CA  LYS A  69       1.216   1.806  -8.858  1.00  0.00           C  
ATOM    961  C   LYS A  69       0.402   1.200  -9.994  1.00  0.00           C  
ATOM    962  O   LYS A  69       0.832   0.220 -10.597  1.00  0.00           O  
ATOM    963  CB  LYS A  69       2.196   2.836  -9.459  1.00  0.00           C  
ATOM    964  CG  LYS A  69       3.011   3.679  -8.475  1.00  0.00           C  
ATOM    965  CD  LYS A  69       4.092   2.878  -7.746  1.00  0.00           C  
ATOM    966  CE  LYS A  69       5.089   3.790  -7.052  1.00  0.00           C  
ATOM    967  NZ  LYS A  69       5.912   4.535  -8.021  1.00  0.00           N1+
ATOM    968  H   LYS A  69       2.902   0.698  -8.238  1.00  0.00           H  
ATOM    969  HA  LYS A  69       0.569   2.312  -8.159  1.00  0.00           H  
ATOM    970  HB2 LYS A  69       2.918   2.289 -10.048  1.00  0.00           H  
ATOM    971  HB3 LYS A  69       1.652   3.497 -10.118  1.00  0.00           H  
ATOM    972  HG2 LYS A  69       3.462   4.498  -9.010  1.00  0.00           H  
ATOM    973  HG3 LYS A  69       2.331   4.091  -7.745  1.00  0.00           H  
ATOM    974  HD2 LYS A  69       3.619   2.265  -6.993  1.00  0.00           H  
ATOM    975  HD3 LYS A  69       4.616   2.250  -8.454  1.00  0.00           H  
ATOM    976  HE2 LYS A  69       4.550   4.490  -6.427  1.00  0.00           H  
ATOM    977  HE3 LYS A  69       5.733   3.191  -6.426  1.00  0.00           H  
ATOM    978  HZ1 LYS A  69       5.345   5.028  -8.738  1.00  0.00           H  
ATOM    979  HZ2 LYS A  69       6.518   5.239  -7.551  1.00  0.00           H  
ATOM    980  HZ3 LYS A  69       6.557   3.866  -8.506  1.00  0.00           H  
ATOM    981  N   LEU A  70      -0.766   1.749 -10.278  1.00  0.00           N  
ATOM    982  CA  LEU A  70      -1.572   1.225 -11.382  1.00  0.00           C  
ATOM    983  C   LEU A  70      -1.133   1.855 -12.693  1.00  0.00           C  
ATOM    984  O   LEU A  70      -1.238   1.240 -13.761  1.00  0.00           O  
ATOM    985  CB  LEU A  70      -3.069   1.512 -11.194  1.00  0.00           C  
ATOM    986  CG  LEU A  70      -3.711   1.085  -9.880  1.00  0.00           C  
ATOM    987  CD1 LEU A  70      -5.206   1.257  -9.941  1.00  0.00           C  
ATOM    988  CD2 LEU A  70      -3.382  -0.330  -9.527  1.00  0.00           C  
ATOM    989  H   LEU A  70      -1.105   2.495  -9.735  1.00  0.00           H  
ATOM    990  HA  LEU A  70      -1.422   0.156 -11.434  1.00  0.00           H  
ATOM    991  HB2 LEU A  70      -3.218   2.576 -11.302  1.00  0.00           H  
ATOM    992  HB3 LEU A  70      -3.598   1.022 -12.000  1.00  0.00           H  
ATOM    993  HG  LEU A  70      -3.341   1.727  -9.094  1.00  0.00           H  
ATOM    994 HD11 LEU A  70      -5.444   2.278 -10.198  1.00  0.00           H  
ATOM    995 HD12 LEU A  70      -5.613   0.577 -10.673  1.00  0.00           H  
ATOM    996 HD13 LEU A  70      -5.602   1.018  -8.966  1.00  0.00           H  
ATOM    997 HD21 LEU A  70      -3.719  -0.979 -10.321  1.00  0.00           H  
ATOM    998 HD22 LEU A  70      -2.318  -0.441  -9.381  1.00  0.00           H  
ATOM    999 HD23 LEU A  70      -3.904  -0.580  -8.614  1.00  0.00           H  
ATOM   1000  N   GLY A  71      -0.631   3.078 -12.598  1.00  0.00           N  
ATOM   1001  CA  GLY A  71      -0.242   3.841 -13.766  1.00  0.00           C  
ATOM   1002  C   GLY A  71       1.072   3.400 -14.382  1.00  0.00           C  
ATOM   1003  O   GLY A  71       2.080   4.098 -14.272  1.00  0.00           O  
ATOM   1004  H   GLY A  71      -0.521   3.478 -11.712  1.00  0.00           H  
ATOM   1005  HA2 GLY A  71      -1.016   3.748 -14.513  1.00  0.00           H  
ATOM   1006  HA3 GLY A  71      -0.161   4.881 -13.484  1.00  0.00           H  
ATOM   1007  N   GLY A  72       1.058   2.234 -14.996  1.00  0.00           N  
ATOM   1008  CA  GLY A  72       2.196   1.717 -15.723  1.00  0.00           C  
ATOM   1009  C   GLY A  72       3.311   1.190 -14.849  1.00  0.00           C  
ATOM   1010  O   GLY A  72       3.587  -0.015 -14.845  1.00  0.00           O  
ATOM   1011  H   GLY A  72       0.229   1.710 -14.949  1.00  0.00           H  
ATOM   1012  HA2 GLY A  72       1.862   0.916 -16.365  1.00  0.00           H  
ATOM   1013  HA3 GLY A  72       2.586   2.512 -16.340  1.00  0.00           H  
ATOM   1014  N   GLY A  73       3.911   2.077 -14.095  1.00  0.00           N  
ATOM   1015  CA  GLY A  73       5.071   1.757 -13.316  1.00  0.00           C  
ATOM   1016  C   GLY A  73       4.802   0.792 -12.188  1.00  0.00           C  
ATOM   1017  O   GLY A  73       4.092   1.109 -11.240  1.00  0.00           O  
ATOM   1018  H   GLY A  73       3.514   2.976 -14.056  1.00  0.00           H  
ATOM   1019  HA2 GLY A  73       5.815   1.322 -13.967  1.00  0.00           H  
ATOM   1020  HA3 GLY A  73       5.471   2.670 -12.902  1.00  0.00           H  
ATOM   1021  N   SER A  74       5.373  -0.388 -12.291  1.00  0.00           N  
ATOM   1022  CA  SER A  74       5.280  -1.382 -11.237  1.00  0.00           C  
ATOM   1023  C   SER A  74       6.353  -1.096 -10.171  1.00  0.00           C  
ATOM   1024  O   SER A  74       6.521  -1.836  -9.208  1.00  0.00           O  
ATOM   1025  CB  SER A  74       5.468  -2.776 -11.831  1.00  0.00           C  
ATOM   1026  OG  SER A  74       4.536  -3.006 -12.887  1.00  0.00           O  
ATOM   1027  H   SER A  74       5.848  -0.622 -13.119  1.00  0.00           H  
ATOM   1028  HA  SER A  74       4.301  -1.309 -10.787  1.00  0.00           H  
ATOM   1029  HB2 SER A  74       6.471  -2.861 -12.225  1.00  0.00           H  
ATOM   1030  HB3 SER A  74       5.315  -3.521 -11.065  1.00  0.00           H  
ATOM   1031  HG  SER A  74       4.896  -3.719 -13.428  1.00  0.00           H  
ATOM   1032  N   SER A  75       7.090  -0.035 -10.392  1.00  0.00           N  
ATOM   1033  CA  SER A  75       8.106   0.450  -9.515  1.00  0.00           C  
ATOM   1034  C   SER A  75       8.187   1.951  -9.732  1.00  0.00           C  
ATOM   1035  O   SER A  75       8.844   2.381 -10.697  1.00  0.00           O  
ATOM   1036  CB  SER A  75       9.445  -0.218  -9.834  1.00  0.00           C  
ATOM   1037  OG  SER A  75       9.332  -1.637  -9.726  1.00  0.00           O  
ATOM   1038  OXT SER A  75       7.519   2.696  -9.007  1.00  0.00           O  
ATOM   1039  H   SER A  75       6.939   0.492 -11.203  1.00  0.00           H  
ATOM   1040  HA  SER A  75       7.817   0.243  -8.494  1.00  0.00           H  
ATOM   1041  HB2 SER A  75       9.742   0.039 -10.841  1.00  0.00           H  
ATOM   1042  HB3 SER A  75      10.194   0.127  -9.138  1.00  0.00           H  
ATOM   1043  HG  SER A  75       8.410  -1.814  -9.486  1.00  0.00           H  
TER    1044      SER A  75                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   7      16.210  -3.723  -6.654  1.00  0.00           N  
ATOM      2  CA  GLY A   7      15.446  -2.749  -7.404  1.00  0.00           C  
ATOM      3  C   GLY A   7      16.317  -2.089  -8.415  1.00  0.00           C  
ATOM      4  O   GLY A   7      17.534  -2.070  -8.252  1.00  0.00           O  
ATOM      5  H1  GLY A   7      17.043  -3.249  -6.255  1.00  0.00           H  
ATOM      6  H2  GLY A   7      15.666  -4.153  -5.882  1.00  0.00           H  
ATOM      7  H3  GLY A   7      16.560  -4.462  -7.294  1.00  0.00           H  
ATOM      8  HA2 GLY A   7      14.643  -3.252  -7.919  1.00  0.00           H  
ATOM      9  HA3 GLY A   7      15.036  -2.008  -6.733  1.00  0.00           H  
ATOM     10  N   ALA A   8      15.720  -1.577  -9.456  1.00  0.00           N  
ATOM     11  CA  ALA A   8      16.452  -0.906 -10.496  1.00  0.00           C  
ATOM     12  C   ALA A   8      16.716   0.534 -10.102  1.00  0.00           C  
ATOM     13  O   ALA A   8      15.960   1.109  -9.306  1.00  0.00           O  
ATOM     14  CB  ALA A   8      15.693  -0.976 -11.809  1.00  0.00           C  
ATOM     15  H   ALA A   8      14.746  -1.644  -9.542  1.00  0.00           H  
ATOM     16  HA  ALA A   8      17.399  -1.412 -10.618  1.00  0.00           H  
ATOM     17  HB1 ALA A   8      15.519  -2.009 -12.068  1.00  0.00           H  
ATOM     18  HB2 ALA A   8      14.745  -0.467 -11.703  1.00  0.00           H  
ATOM     19  HB3 ALA A   8      16.273  -0.502 -12.587  1.00  0.00           H  
ATOM     20  N   MET A   9      17.785   1.095 -10.667  1.00  0.00           N  
ATOM     21  CA  MET A   9      18.245   2.470 -10.423  1.00  0.00           C  
ATOM     22  C   MET A   9      18.894   2.624  -9.053  1.00  0.00           C  
ATOM     23  O   MET A   9      18.605   1.877  -8.112  1.00  0.00           O  
ATOM     24  CB  MET A   9      17.143   3.534 -10.631  1.00  0.00           C  
ATOM     25  CG  MET A   9      16.617   3.635 -12.055  1.00  0.00           C  
ATOM     26  SD  MET A   9      15.390   4.948 -12.240  1.00  0.00           S  
ATOM     27  CE  MET A   9      14.999   4.801 -13.987  1.00  0.00           C  
ATOM     28  H   MET A   9      18.316   0.548 -11.284  1.00  0.00           H  
ATOM     29  HA  MET A   9      19.028   2.644 -11.149  1.00  0.00           H  
ATOM     30  HB2 MET A   9      16.311   3.292  -9.985  1.00  0.00           H  
ATOM     31  HB3 MET A   9      17.534   4.497 -10.340  1.00  0.00           H  
ATOM     32  HG2 MET A   9      17.443   3.839 -12.721  1.00  0.00           H  
ATOM     33  HG3 MET A   9      16.162   2.694 -12.326  1.00  0.00           H  
ATOM     34  HE1 MET A   9      15.895   4.960 -14.569  1.00  0.00           H  
ATOM     35  HE2 MET A   9      14.608   3.816 -14.190  1.00  0.00           H  
ATOM     36  HE3 MET A   9      14.263   5.545 -14.257  1.00  0.00           H  
ATOM     37  N   ALA A  10      19.787   3.569  -8.952  1.00  0.00           N  
ATOM     38  CA  ALA A  10      20.469   3.843  -7.717  1.00  0.00           C  
ATOM     39  C   ALA A  10      19.834   5.059  -7.057  1.00  0.00           C  
ATOM     40  O   ALA A  10      19.927   6.171  -7.597  1.00  0.00           O  
ATOM     41  CB  ALA A  10      21.950   4.076  -7.976  1.00  0.00           C  
ATOM     42  H   ALA A  10      19.985   4.128  -9.733  1.00  0.00           H  
ATOM     43  HA  ALA A  10      20.358   2.980  -7.077  1.00  0.00           H  
ATOM     44  HB1 ALA A  10      22.072   4.913  -8.647  1.00  0.00           H  
ATOM     45  HB2 ALA A  10      22.379   3.194  -8.426  1.00  0.00           H  
ATOM     46  HB3 ALA A  10      22.451   4.285  -7.042  1.00  0.00           H  
ATOM     47  N   PRO A  11      19.137   4.862  -5.921  1.00  0.00           N  
ATOM     48  CA  PRO A  11      18.451   5.943  -5.199  1.00  0.00           C  
ATOM     49  C   PRO A  11      19.419   7.007  -4.680  1.00  0.00           C  
ATOM     50  O   PRO A  11      20.300   6.704  -3.871  1.00  0.00           O  
ATOM     51  CB  PRO A  11      17.798   5.228  -4.003  1.00  0.00           C  
ATOM     52  CG  PRO A  11      17.779   3.792  -4.366  1.00  0.00           C  
ATOM     53  CD  PRO A  11      18.965   3.568  -5.245  1.00  0.00           C  
ATOM     54  HA  PRO A  11      17.683   6.400  -5.806  1.00  0.00           H  
ATOM     55  HB2 PRO A  11      18.382   5.406  -3.113  1.00  0.00           H  
ATOM     56  HB3 PRO A  11      16.797   5.608  -3.862  1.00  0.00           H  
ATOM     57  HG2 PRO A  11      17.852   3.183  -3.478  1.00  0.00           H  
ATOM     58  HG3 PRO A  11      16.871   3.562  -4.903  1.00  0.00           H  
ATOM     59  HD2 PRO A  11      19.834   3.315  -4.655  1.00  0.00           H  
ATOM     60  HD3 PRO A  11      18.739   2.787  -5.957  1.00  0.00           H  
ATOM     61  N   PRO A  12      19.302   8.248  -5.157  1.00  0.00           N  
ATOM     62  CA  PRO A  12      20.131   9.339  -4.684  1.00  0.00           C  
ATOM     63  C   PRO A  12      19.667   9.787  -3.317  1.00  0.00           C  
ATOM     64  O   PRO A  12      18.551  10.317  -3.188  1.00  0.00           O  
ATOM     65  CB  PRO A  12      19.888  10.466  -5.701  1.00  0.00           C  
ATOM     66  CG  PRO A  12      19.071   9.859  -6.787  1.00  0.00           C  
ATOM     67  CD  PRO A  12      18.360   8.692  -6.180  1.00  0.00           C  
ATOM     68  HA  PRO A  12      21.176   9.074  -4.661  1.00  0.00           H  
ATOM     69  HB2 PRO A  12      19.357  11.270  -5.213  1.00  0.00           H  
ATOM     70  HB3 PRO A  12      20.834  10.832  -6.070  1.00  0.00           H  
ATOM     71  HG2 PRO A  12      18.353  10.583  -7.144  1.00  0.00           H  
ATOM     72  HG3 PRO A  12      19.711   9.534  -7.595  1.00  0.00           H  
ATOM     73  HD2 PRO A  12      17.423   9.004  -5.744  1.00  0.00           H  
ATOM     74  HD3 PRO A  12      18.208   7.931  -6.930  1.00  0.00           H  
ATOM     75  N   VAL A  13      20.494   9.546  -2.300  1.00  0.00           N  
ATOM     76  CA  VAL A  13      20.178   9.897  -0.908  1.00  0.00           C  
ATOM     77  C   VAL A  13      19.089   8.938  -0.344  1.00  0.00           C  
ATOM     78  O   VAL A  13      18.344   8.301  -1.114  1.00  0.00           O  
ATOM     79  CB  VAL A  13      19.772  11.427  -0.762  1.00  0.00           C  
ATOM     80  CG1 VAL A  13      19.437  11.814   0.668  1.00  0.00           C  
ATOM     81  CG2 VAL A  13      20.883  12.328  -1.289  1.00  0.00           C  
ATOM     82  H   VAL A  13      21.338   9.091  -2.504  1.00  0.00           H  
ATOM     83  HA  VAL A  13      21.083   9.716  -0.344  1.00  0.00           H  
ATOM     84  HB  VAL A  13      18.893  11.594  -1.370  1.00  0.00           H  
ATOM     85 HG11 VAL A  13      20.299  11.629   1.290  1.00  0.00           H  
ATOM     86 HG12 VAL A  13      19.173  12.859   0.710  1.00  0.00           H  
ATOM     87 HG13 VAL A  13      18.608  11.218   1.018  1.00  0.00           H  
ATOM     88 HG21 VAL A  13      21.790  12.146  -0.730  1.00  0.00           H  
ATOM     89 HG22 VAL A  13      21.055  12.113  -2.333  1.00  0.00           H  
ATOM     90 HG23 VAL A  13      20.590  13.361  -1.178  1.00  0.00           H  
ATOM     91  N   ALA A  14      19.057   8.811   0.991  1.00  0.00           N  
ATOM     92  CA  ALA A  14      18.143   7.938   1.734  1.00  0.00           C  
ATOM     93  C   ALA A  14      18.599   6.493   1.610  1.00  0.00           C  
ATOM     94  O   ALA A  14      19.720   6.234   1.142  1.00  0.00           O  
ATOM     95  CB  ALA A  14      16.669   8.130   1.317  1.00  0.00           C  
ATOM     96  H   ALA A  14      19.715   9.319   1.510  1.00  0.00           H  
ATOM     97  HA  ALA A  14      18.253   8.210   2.775  1.00  0.00           H  
ATOM     98  HB1 ALA A  14      16.554   7.845   0.280  1.00  0.00           H  
ATOM     99  HB2 ALA A  14      16.031   7.514   1.931  1.00  0.00           H  
ATOM    100  HB3 ALA A  14      16.394   9.168   1.434  1.00  0.00           H  
ATOM    101  N   ALA A  15      17.783   5.572   2.083  1.00  0.00           N  
ATOM    102  CA  ALA A  15      18.092   4.155   2.016  1.00  0.00           C  
ATOM    103  C   ALA A  15      18.331   3.724   0.565  1.00  0.00           C  
ATOM    104  O   ALA A  15      17.533   4.042  -0.318  1.00  0.00           O  
ATOM    105  CB  ALA A  15      16.965   3.339   2.635  1.00  0.00           C  
ATOM    106  H   ALA A  15      16.939   5.855   2.493  1.00  0.00           H  
ATOM    107  HA  ALA A  15      18.992   3.990   2.589  1.00  0.00           H  
ATOM    108  HB1 ALA A  15      16.062   3.476   2.058  1.00  0.00           H  
ATOM    109  HB2 ALA A  15      16.794   3.665   3.650  1.00  0.00           H  
ATOM    110  HB3 ALA A  15      17.233   2.292   2.633  1.00  0.00           H  
ATOM    111  N   PRO A  16      19.426   2.976   0.300  1.00  0.00           N  
ATOM    112  CA  PRO A  16      19.795   2.534  -1.061  1.00  0.00           C  
ATOM    113  C   PRO A  16      18.909   1.398  -1.592  1.00  0.00           C  
ATOM    114  O   PRO A  16      19.262   0.689  -2.533  1.00  0.00           O  
ATOM    115  CB  PRO A  16      21.242   2.078  -0.910  1.00  0.00           C  
ATOM    116  CG  PRO A  16      21.365   1.664   0.514  1.00  0.00           C  
ATOM    117  CD  PRO A  16      20.414   2.523   1.304  1.00  0.00           C  
ATOM    118  HA  PRO A  16      19.735   3.357  -1.754  1.00  0.00           H  
ATOM    119  HB2 PRO A  16      21.428   1.252  -1.581  1.00  0.00           H  
ATOM    120  HB3 PRO A  16      21.909   2.894  -1.143  1.00  0.00           H  
ATOM    121  HG2 PRO A  16      21.106   0.623   0.616  1.00  0.00           H  
ATOM    122  HG3 PRO A  16      22.379   1.825   0.846  1.00  0.00           H  
ATOM    123  HD2 PRO A  16      19.935   1.944   2.079  1.00  0.00           H  
ATOM    124  HD3 PRO A  16      20.937   3.365   1.731  1.00  0.00           H  
ATOM    125  N   SER A  17      17.775   1.265  -1.005  1.00  0.00           N  
ATOM    126  CA  SER A  17      16.785   0.329  -1.416  1.00  0.00           C  
ATOM    127  C   SER A  17      15.756   1.118  -2.222  1.00  0.00           C  
ATOM    128  O   SER A  17      15.040   1.948  -1.653  1.00  0.00           O  
ATOM    129  CB  SER A  17      16.130  -0.291  -0.179  1.00  0.00           C  
ATOM    130  OG  SER A  17      17.115  -0.846   0.695  1.00  0.00           O  
ATOM    131  H   SER A  17      17.584   1.890  -0.275  1.00  0.00           H  
ATOM    132  HA  SER A  17      17.243  -0.439  -2.020  1.00  0.00           H  
ATOM    133  HB2 SER A  17      15.578   0.470   0.355  1.00  0.00           H  
ATOM    134  HB3 SER A  17      15.457  -1.076  -0.488  1.00  0.00           H  
ATOM    135  HG  SER A  17      17.982  -0.740   0.279  1.00  0.00           H  
ATOM    136  N   PRO A  18      15.709   0.941  -3.554  1.00  0.00           N  
ATOM    137  CA  PRO A  18      14.798   1.708  -4.388  1.00  0.00           C  
ATOM    138  C   PRO A  18      13.353   1.342  -4.110  1.00  0.00           C  
ATOM    139  O   PRO A  18      13.000   0.156  -4.024  1.00  0.00           O  
ATOM    140  CB  PRO A  18      15.178   1.311  -5.828  1.00  0.00           C  
ATOM    141  CG  PRO A  18      16.465   0.561  -5.714  1.00  0.00           C  
ATOM    142  CD  PRO A  18      16.511  -0.006  -4.330  1.00  0.00           C  
ATOM    143  HA  PRO A  18      14.931   2.771  -4.253  1.00  0.00           H  
ATOM    144  HB2 PRO A  18      14.399   0.696  -6.252  1.00  0.00           H  
ATOM    145  HB3 PRO A  18      15.302   2.205  -6.423  1.00  0.00           H  
ATOM    146  HG2 PRO A  18      16.492  -0.234  -6.445  1.00  0.00           H  
ATOM    147  HG3 PRO A  18      17.295   1.234  -5.872  1.00  0.00           H  
ATOM    148  HD2 PRO A  18      16.066  -0.990  -4.308  1.00  0.00           H  
ATOM    149  HD3 PRO A  18      17.531  -0.029  -3.978  1.00  0.00           H  
ATOM    150  N   ALA A  19      12.522   2.346  -4.037  1.00  0.00           N  
ATOM    151  CA  ALA A  19      11.160   2.206  -3.754  1.00  0.00           C  
ATOM    152  C   ALA A  19      10.491   3.429  -4.308  1.00  0.00           C  
ATOM    153  O   ALA A  19      11.139   4.255  -4.954  1.00  0.00           O  
ATOM    154  CB  ALA A  19      10.938   2.104  -2.240  1.00  0.00           C  
ATOM    155  H   ALA A  19      12.774   3.278  -4.195  1.00  0.00           H  
ATOM    156  HA  ALA A  19      10.781   1.316  -4.234  1.00  0.00           H  
ATOM    157  HB1 ALA A  19      11.352   2.977  -1.757  1.00  0.00           H  
ATOM    158  HB2 ALA A  19       9.879   2.047  -2.031  1.00  0.00           H  
ATOM    159  HB3 ALA A  19      11.426   1.219  -1.860  1.00  0.00           H  
ATOM    160  N   VAL A  20       9.258   3.548  -4.051  1.00  0.00           N  
ATOM    161  CA  VAL A  20       8.444   4.632  -4.524  1.00  0.00           C  
ATOM    162  C   VAL A  20       7.638   5.209  -3.385  1.00  0.00           C  
ATOM    163  O   VAL A  20       7.680   4.691  -2.262  1.00  0.00           O  
ATOM    164  CB  VAL A  20       7.462   4.166  -5.629  1.00  0.00           C  
ATOM    165  CG1 VAL A  20       8.167   3.962  -6.944  1.00  0.00           C  
ATOM    166  CG2 VAL A  20       6.796   2.866  -5.234  1.00  0.00           C  
ATOM    167  H   VAL A  20       8.861   2.869  -3.477  1.00  0.00           H  
ATOM    168  HA  VAL A  20       9.092   5.392  -4.938  1.00  0.00           H  
ATOM    169  HB  VAL A  20       6.692   4.918  -5.707  1.00  0.00           H  
ATOM    170 HG11 VAL A  20       8.619   4.887  -7.268  1.00  0.00           H  
ATOM    171 HG12 VAL A  20       8.922   3.201  -6.814  1.00  0.00           H  
ATOM    172 HG13 VAL A  20       7.432   3.629  -7.662  1.00  0.00           H  
ATOM    173 HG21 VAL A  20       6.260   3.022  -4.310  1.00  0.00           H  
ATOM    174 HG22 VAL A  20       6.107   2.558  -6.005  1.00  0.00           H  
ATOM    175 HG23 VAL A  20       7.546   2.103  -5.089  1.00  0.00           H  
ATOM    176  N   THR A  21       6.943   6.267  -3.662  1.00  0.00           N  
ATOM    177  CA  THR A  21       6.051   6.864  -2.721  1.00  0.00           C  
ATOM    178  C   THR A  21       4.637   6.845  -3.279  1.00  0.00           C  
ATOM    179  O   THR A  21       4.438   6.667  -4.496  1.00  0.00           O  
ATOM    180  CB  THR A  21       6.496   8.292  -2.350  1.00  0.00           C  
ATOM    181  OG1 THR A  21       6.905   9.008  -3.538  1.00  0.00           O  
ATOM    182  CG2 THR A  21       7.640   8.257  -1.344  1.00  0.00           C  
ATOM    183  H   THR A  21       7.022   6.698  -4.539  1.00  0.00           H  
ATOM    184  HA  THR A  21       6.061   6.247  -1.832  1.00  0.00           H  
ATOM    185  HB  THR A  21       5.652   8.801  -1.912  1.00  0.00           H  
ATOM    186  HG1 THR A  21       6.124   9.143  -4.090  1.00  0.00           H  
ATOM    187 HG21 THR A  21       7.318   7.738  -0.453  1.00  0.00           H  
ATOM    188 HG22 THR A  21       8.479   7.736  -1.778  1.00  0.00           H  
ATOM    189 HG23 THR A  21       7.932   9.265  -1.085  1.00  0.00           H  
ATOM    190  N   TYR A  22       3.667   6.970  -2.416  1.00  0.00           N  
ATOM    191  CA  TYR A  22       2.283   6.873  -2.806  1.00  0.00           C  
ATOM    192  C   TYR A  22       1.478   8.074  -2.328  1.00  0.00           C  
ATOM    193  O   TYR A  22       1.897   8.788  -1.405  1.00  0.00           O  
ATOM    194  CB  TYR A  22       1.694   5.551  -2.309  1.00  0.00           C  
ATOM    195  CG  TYR A  22       2.277   4.344  -3.008  1.00  0.00           C  
ATOM    196  CD1 TYR A  22       1.624   3.778  -4.076  1.00  0.00           C  
ATOM    197  CD2 TYR A  22       3.498   3.801  -2.624  1.00  0.00           C  
ATOM    198  CE1 TYR A  22       2.153   2.722  -4.754  1.00  0.00           C  
ATOM    199  CE2 TYR A  22       4.035   2.736  -3.296  1.00  0.00           C  
ATOM    200  CZ  TYR A  22       3.360   2.204  -4.367  1.00  0.00           C  
ATOM    201  OH  TYR A  22       3.901   1.151  -5.065  1.00  0.00           O  
ATOM    202  H   TYR A  22       3.877   7.131  -1.467  1.00  0.00           H  
ATOM    203  HA  TYR A  22       2.267   6.865  -3.886  1.00  0.00           H  
ATOM    204  HB2 TYR A  22       1.883   5.451  -1.252  1.00  0.00           H  
ATOM    205  HB3 TYR A  22       0.628   5.560  -2.485  1.00  0.00           H  
ATOM    206  HD1 TYR A  22       0.681   4.194  -4.395  1.00  0.00           H  
ATOM    207  HD2 TYR A  22       4.023   4.225  -1.781  1.00  0.00           H  
ATOM    208  HE1 TYR A  22       1.606   2.311  -5.591  1.00  0.00           H  
ATOM    209  HE2 TYR A  22       4.993   2.334  -2.998  1.00  0.00           H  
ATOM    210  HH  TYR A  22       4.124   0.435  -4.454  1.00  0.00           H  
ATOM    211  N   ALA A  23       0.354   8.306  -2.969  1.00  0.00           N  
ATOM    212  CA  ALA A  23      -0.499   9.449  -2.678  1.00  0.00           C  
ATOM    213  C   ALA A  23      -1.870   8.987  -2.218  1.00  0.00           C  
ATOM    214  O   ALA A  23      -2.281   7.876  -2.519  1.00  0.00           O  
ATOM    215  CB  ALA A  23      -0.647  10.296  -3.930  1.00  0.00           C  
ATOM    216  H   ALA A  23       0.057   7.680  -3.664  1.00  0.00           H  
ATOM    217  HA  ALA A  23      -0.032  10.050  -1.911  1.00  0.00           H  
ATOM    218  HB1 ALA A  23       0.323  10.642  -4.256  1.00  0.00           H  
ATOM    219  HB2 ALA A  23      -1.287  11.140  -3.725  1.00  0.00           H  
ATOM    220  HB3 ALA A  23      -1.089   9.685  -4.706  1.00  0.00           H  
ATOM    221  N   LEU A  24      -2.557   9.811  -1.448  1.00  0.00           N  
ATOM    222  CA  LEU A  24      -3.914   9.493  -1.022  1.00  0.00           C  
ATOM    223  C   LEU A  24      -4.850   9.473  -2.208  1.00  0.00           C  
ATOM    224  O   LEU A  24      -4.586  10.127  -3.234  1.00  0.00           O  
ATOM    225  CB  LEU A  24      -4.451  10.456   0.045  1.00  0.00           C  
ATOM    226  CG  LEU A  24      -3.572  10.674   1.258  1.00  0.00           C  
ATOM    227  CD1 LEU A  24      -4.267  11.519   2.302  1.00  0.00           C  
ATOM    228  CD2 LEU A  24      -3.082   9.371   1.827  1.00  0.00           C  
ATOM    229  H   LEU A  24      -2.153  10.665  -1.188  1.00  0.00           H  
ATOM    230  HA  LEU A  24      -3.885   8.496  -0.610  1.00  0.00           H  
ATOM    231  HB2 LEU A  24      -4.663  11.415  -0.400  1.00  0.00           H  
ATOM    232  HB3 LEU A  24      -5.391  10.054   0.393  1.00  0.00           H  
ATOM    233  HG  LEU A  24      -2.719  11.230   0.923  1.00  0.00           H  
ATOM    234 HD11 LEU A  24      -4.524  12.480   1.880  1.00  0.00           H  
ATOM    235 HD12 LEU A  24      -5.165  11.013   2.625  1.00  0.00           H  
ATOM    236 HD13 LEU A  24      -3.608  11.659   3.144  1.00  0.00           H  
ATOM    237 HD21 LEU A  24      -3.928   8.761   2.108  1.00  0.00           H  
ATOM    238 HD22 LEU A  24      -2.490   8.853   1.088  1.00  0.00           H  
ATOM    239 HD23 LEU A  24      -2.474   9.566   2.700  1.00  0.00           H  
ATOM    240  N   GLN A  25      -5.930   8.710  -2.069  1.00  0.00           N  
ATOM    241  CA  GLN A  25      -7.002   8.571  -3.067  1.00  0.00           C  
ATOM    242  C   GLN A  25      -6.518   7.815  -4.301  1.00  0.00           C  
ATOM    243  O   GLN A  25      -7.250   7.651  -5.285  1.00  0.00           O  
ATOM    244  CB  GLN A  25      -7.625   9.928  -3.436  1.00  0.00           C  
ATOM    245  CG  GLN A  25      -8.078  10.732  -2.222  1.00  0.00           C  
ATOM    246  CD  GLN A  25      -8.843  11.984  -2.586  1.00  0.00           C  
ATOM    247  OE1 GLN A  25      -8.631  12.586  -3.650  1.00  0.00           O  
ATOM    248  NE2 GLN A  25      -9.721  12.396  -1.721  1.00  0.00           N  
ATOM    249  H   GLN A  25      -6.021   8.184  -1.239  1.00  0.00           H  
ATOM    250  HA  GLN A  25      -7.759   7.956  -2.602  1.00  0.00           H  
ATOM    251  HB2 GLN A  25      -6.890  10.512  -3.970  1.00  0.00           H  
ATOM    252  HB3 GLN A  25      -8.480   9.766  -4.076  1.00  0.00           H  
ATOM    253  HG2 GLN A  25      -8.694  10.109  -1.592  1.00  0.00           H  
ATOM    254  HG3 GLN A  25      -7.200  11.017  -1.664  1.00  0.00           H  
ATOM    255 HE21 GLN A  25      -9.835  11.874  -0.896  1.00  0.00           H  
ATOM    256 HE22 GLN A  25     -10.253  13.199  -1.896  1.00  0.00           H  
ATOM    257  N   GLU A  26      -5.311   7.319  -4.214  1.00  0.00           N  
ATOM    258  CA  GLU A  26      -4.701   6.566  -5.261  1.00  0.00           C  
ATOM    259  C   GLU A  26      -5.087   5.114  -5.071  1.00  0.00           C  
ATOM    260  O   GLU A  26      -5.059   4.599  -3.936  1.00  0.00           O  
ATOM    261  CB  GLU A  26      -3.179   6.759  -5.190  1.00  0.00           C  
ATOM    262  CG  GLU A  26      -2.377   6.167  -6.329  1.00  0.00           C  
ATOM    263  CD  GLU A  26      -0.899   6.479  -6.213  1.00  0.00           C  
ATOM    264  OE1 GLU A  26      -0.490   7.582  -6.635  1.00  0.00           O  
ATOM    265  OE2 GLU A  26      -0.114   5.644  -5.728  1.00  0.00           O1-
ATOM    266  H   GLU A  26      -4.793   7.465  -3.396  1.00  0.00           H  
ATOM    267  HA  GLU A  26      -5.068   6.922  -6.210  1.00  0.00           H  
ATOM    268  HB2 GLU A  26      -2.971   7.818  -5.159  1.00  0.00           H  
ATOM    269  HB3 GLU A  26      -2.827   6.323  -4.266  1.00  0.00           H  
ATOM    270  HG2 GLU A  26      -2.514   5.097  -6.362  1.00  0.00           H  
ATOM    271  HG3 GLU A  26      -2.741   6.619  -7.240  1.00  0.00           H  
ATOM    272  N   ASP A  27      -5.528   4.493  -6.134  1.00  0.00           N  
ATOM    273  CA  ASP A  27      -5.904   3.100  -6.094  1.00  0.00           C  
ATOM    274  C   ASP A  27      -4.701   2.285  -6.444  1.00  0.00           C  
ATOM    275  O   ASP A  27      -4.031   2.547  -7.446  1.00  0.00           O  
ATOM    276  CB  ASP A  27      -7.077   2.781  -7.037  1.00  0.00           C  
ATOM    277  CG  ASP A  27      -8.357   3.487  -6.653  1.00  0.00           C  
ATOM    278  OD1 ASP A  27      -9.110   2.967  -5.817  1.00  0.00           O  
ATOM    279  OD2 ASP A  27      -8.645   4.578  -7.196  1.00  0.00           O1-
ATOM    280  H   ASP A  27      -5.577   4.974  -6.985  1.00  0.00           H  
ATOM    281  HA  ASP A  27      -6.184   2.866  -5.077  1.00  0.00           H  
ATOM    282  HB2 ASP A  27      -6.823   3.030  -8.057  1.00  0.00           H  
ATOM    283  HB3 ASP A  27      -7.260   1.718  -6.990  1.00  0.00           H  
ATOM    284  N   VAL A  28      -4.402   1.341  -5.612  1.00  0.00           N  
ATOM    285  CA  VAL A  28      -3.203   0.541  -5.717  1.00  0.00           C  
ATOM    286  C   VAL A  28      -3.478  -0.895  -5.299  1.00  0.00           C  
ATOM    287  O   VAL A  28      -4.480  -1.178  -4.639  1.00  0.00           O  
ATOM    288  CB  VAL A  28      -2.082   1.126  -4.801  1.00  0.00           C  
ATOM    289  CG1 VAL A  28      -1.490   2.383  -5.396  1.00  0.00           C  
ATOM    290  CG2 VAL A  28      -2.668   1.467  -3.446  1.00  0.00           C  
ATOM    291  H   VAL A  28      -5.021   1.146  -4.870  1.00  0.00           H  
ATOM    292  HA  VAL A  28      -2.853   0.565  -6.737  1.00  0.00           H  
ATOM    293  HB  VAL A  28      -1.289   0.407  -4.649  1.00  0.00           H  
ATOM    294 HG11 VAL A  28      -2.272   3.117  -5.511  1.00  0.00           H  
ATOM    295 HG12 VAL A  28      -0.740   2.759  -4.718  1.00  0.00           H  
ATOM    296 HG13 VAL A  28      -1.043   2.157  -6.352  1.00  0.00           H  
ATOM    297 HG21 VAL A  28      -3.461   2.190  -3.575  1.00  0.00           H  
ATOM    298 HG22 VAL A  28      -3.064   0.573  -2.987  1.00  0.00           H  
ATOM    299 HG23 VAL A  28      -1.895   1.890  -2.823  1.00  0.00           H  
ATOM    300  N   PHE A  29      -2.616  -1.789  -5.699  1.00  0.00           N  
ATOM    301  CA  PHE A  29      -2.711  -3.170  -5.277  1.00  0.00           C  
ATOM    302  C   PHE A  29      -1.834  -3.389  -4.065  1.00  0.00           C  
ATOM    303  O   PHE A  29      -0.744  -2.821  -3.989  1.00  0.00           O  
ATOM    304  CB  PHE A  29      -2.320  -4.145  -6.392  1.00  0.00           C  
ATOM    305  CG  PHE A  29      -3.392  -4.382  -7.394  1.00  0.00           C  
ATOM    306  CD1 PHE A  29      -3.305  -3.865  -8.660  1.00  0.00           C  
ATOM    307  CD2 PHE A  29      -4.499  -5.126  -7.054  1.00  0.00           C  
ATOM    308  CE1 PHE A  29      -4.310  -4.085  -9.580  1.00  0.00           C  
ATOM    309  CE2 PHE A  29      -5.504  -5.349  -7.962  1.00  0.00           C  
ATOM    310  CZ  PHE A  29      -5.412  -4.827  -9.225  1.00  0.00           C  
ATOM    311  H   PHE A  29      -1.876  -1.502  -6.277  1.00  0.00           H  
ATOM    312  HA  PHE A  29      -3.749  -3.327  -5.014  1.00  0.00           H  
ATOM    313  HB2 PHE A  29      -1.461  -3.756  -6.915  1.00  0.00           H  
ATOM    314  HB3 PHE A  29      -2.054  -5.096  -5.958  1.00  0.00           H  
ATOM    315  HD1 PHE A  29      -2.441  -3.278  -8.934  1.00  0.00           H  
ATOM    316  HD2 PHE A  29      -4.570  -5.537  -6.058  1.00  0.00           H  
ATOM    317  HE1 PHE A  29      -4.235  -3.668 -10.572  1.00  0.00           H  
ATOM    318  HE2 PHE A  29      -6.371  -5.922  -7.674  1.00  0.00           H  
ATOM    319  HZ  PHE A  29      -6.202  -5.002  -9.940  1.00  0.00           H  
ATOM    320  N   ILE A  30      -2.320  -4.180  -3.122  1.00  0.00           N  
ATOM    321  CA  ILE A  30      -1.617  -4.472  -1.870  1.00  0.00           C  
ATOM    322  C   ILE A  30      -1.401  -5.948  -1.733  1.00  0.00           C  
ATOM    323  O   ILE A  30      -2.344  -6.735  -1.765  1.00  0.00           O  
ATOM    324  CB  ILE A  30      -2.385  -3.944  -0.591  1.00  0.00           C  
ATOM    325  CG1 ILE A  30      -2.210  -2.442  -0.382  1.00  0.00           C  
ATOM    326  CG2 ILE A  30      -1.985  -4.691   0.687  1.00  0.00           C  
ATOM    327  CD1 ILE A  30      -2.666  -1.594  -1.520  1.00  0.00           C  
ATOM    328  H   ILE A  30      -3.219  -4.562  -3.236  1.00  0.00           H  
ATOM    329  HA  ILE A  30      -0.655  -3.982  -1.913  1.00  0.00           H  
ATOM    330  HB  ILE A  30      -3.431  -4.147  -0.764  1.00  0.00           H  
ATOM    331 HG12 ILE A  30      -2.783  -2.157   0.485  1.00  0.00           H  
ATOM    332 HG13 ILE A  30      -1.166  -2.231  -0.198  1.00  0.00           H  
ATOM    333 HG21 ILE A  30      -0.916  -4.627   0.828  1.00  0.00           H  
ATOM    334 HG22 ILE A  30      -2.491  -4.262   1.538  1.00  0.00           H  
ATOM    335 HG23 ILE A  30      -2.276  -5.727   0.585  1.00  0.00           H  
ATOM    336 HD11 ILE A  30      -3.691  -1.822  -1.771  1.00  0.00           H  
ATOM    337 HD12 ILE A  30      -2.543  -0.552  -1.269  1.00  0.00           H  
ATOM    338 HD13 ILE A  30      -2.024  -1.836  -2.359  1.00  0.00           H  
ATOM    339  N   LYS A  31      -0.171  -6.301  -1.632  1.00  0.00           N  
ATOM    340  CA  LYS A  31       0.246  -7.645  -1.454  1.00  0.00           C  
ATOM    341  C   LYS A  31       0.211  -8.011   0.015  1.00  0.00           C  
ATOM    342  O   LYS A  31       0.689  -7.269   0.862  1.00  0.00           O  
ATOM    343  CB  LYS A  31       1.656  -7.810  -2.008  1.00  0.00           C  
ATOM    344  CG  LYS A  31       2.294  -9.156  -1.745  1.00  0.00           C  
ATOM    345  CD  LYS A  31       3.734  -9.165  -2.185  1.00  0.00           C  
ATOM    346  CE  LYS A  31       4.430 -10.433  -1.755  1.00  0.00           C  
ATOM    347  NZ  LYS A  31       5.866 -10.423  -2.115  1.00  0.00           N1+
ATOM    348  H   LYS A  31       0.502  -5.587  -1.691  1.00  0.00           H  
ATOM    349  HA  LYS A  31      -0.411  -8.300  -2.002  1.00  0.00           H  
ATOM    350  HB2 LYS A  31       1.603  -7.677  -3.080  1.00  0.00           H  
ATOM    351  HB3 LYS A  31       2.277  -7.028  -1.603  1.00  0.00           H  
ATOM    352  HG2 LYS A  31       2.246  -9.367  -0.686  1.00  0.00           H  
ATOM    353  HG3 LYS A  31       1.750  -9.914  -2.289  1.00  0.00           H  
ATOM    354  HD2 LYS A  31       3.777  -9.083  -3.260  1.00  0.00           H  
ATOM    355  HD3 LYS A  31       4.232  -8.322  -1.733  1.00  0.00           H  
ATOM    356  HE2 LYS A  31       4.314 -10.527  -0.685  1.00  0.00           H  
ATOM    357  HE3 LYS A  31       3.950 -11.270  -2.239  1.00  0.00           H  
ATOM    358  HZ1 LYS A  31       6.331  -9.580  -1.724  1.00  0.00           H  
ATOM    359  HZ2 LYS A  31       6.348 -11.263  -1.735  1.00  0.00           H  
ATOM    360  HZ3 LYS A  31       5.989 -10.412  -3.149  1.00  0.00           H  
ATOM    361  N   CYS A  32      -0.384  -9.116   0.313  1.00  0.00           N  
ATOM    362  CA  CYS A  32      -0.375  -9.625   1.646  1.00  0.00           C  
ATOM    363  C   CYS A  32       0.810 -10.573   1.781  1.00  0.00           C  
ATOM    364  O   CYS A  32       1.469 -10.884   0.780  1.00  0.00           O  
ATOM    365  CB  CYS A  32      -1.691 -10.328   1.950  1.00  0.00           C  
ATOM    366  SG  CYS A  32      -2.035 -11.751   0.883  1.00  0.00           S  
ATOM    367  H   CYS A  32      -0.866  -9.593  -0.399  1.00  0.00           H  
ATOM    368  HA  CYS A  32      -0.229  -8.798   2.320  1.00  0.00           H  
ATOM    369  HB2 CYS A  32      -1.685 -10.671   2.973  1.00  0.00           H  
ATOM    370  HB3 CYS A  32      -2.499  -9.620   1.823  1.00  0.00           H  
ATOM    371  HG  CYS A  32      -3.230 -12.196   1.254  1.00  0.00           H  
ATOM    372  N   ASN A  33       1.077 -11.057   2.974  1.00  0.00           N  
ATOM    373  CA  ASN A  33       2.224 -11.944   3.196  1.00  0.00           C  
ATOM    374  C   ASN A  33       2.095 -13.296   2.481  1.00  0.00           C  
ATOM    375  O   ASN A  33       3.084 -14.021   2.328  1.00  0.00           O  
ATOM    376  CB  ASN A  33       2.576 -12.102   4.687  1.00  0.00           C  
ATOM    377  CG  ASN A  33       3.284 -10.872   5.260  1.00  0.00           C  
ATOM    378  OD1 ASN A  33       3.998 -10.157   4.541  1.00  0.00           O  
ATOM    379  ND2 ASN A  33       3.112 -10.616   6.540  1.00  0.00           N  
ATOM    380  H   ASN A  33       0.499 -10.823   3.734  1.00  0.00           H  
ATOM    381  HA  ASN A  33       3.049 -11.441   2.710  1.00  0.00           H  
ATOM    382  HB2 ASN A  33       1.673 -12.272   5.254  1.00  0.00           H  
ATOM    383  HB3 ASN A  33       3.228 -12.954   4.802  1.00  0.00           H  
ATOM    384 HD21 ASN A  33       2.538 -11.212   7.069  1.00  0.00           H  
ATOM    385 HD22 ASN A  33       3.580  -9.844   6.930  1.00  0.00           H  
ATOM    386  N   ASP A  34       0.884 -13.633   2.037  1.00  0.00           N  
ATOM    387  CA  ASP A  34       0.669 -14.855   1.244  1.00  0.00           C  
ATOM    388  C   ASP A  34       1.012 -14.600  -0.242  1.00  0.00           C  
ATOM    389  O   ASP A  34       1.197 -15.536  -1.037  1.00  0.00           O  
ATOM    390  CB  ASP A  34      -0.789 -15.355   1.393  1.00  0.00           C  
ATOM    391  CG  ASP A  34      -1.095 -16.605   0.570  1.00  0.00           C  
ATOM    392  OD1 ASP A  34      -0.669 -17.710   0.945  1.00  0.00           O  
ATOM    393  OD2 ASP A  34      -1.786 -16.504  -0.461  1.00  0.00           O1-
ATOM    394  H   ASP A  34       0.119 -13.065   2.274  1.00  0.00           H  
ATOM    395  HA  ASP A  34       1.345 -15.606   1.623  1.00  0.00           H  
ATOM    396  HB2 ASP A  34      -0.975 -15.583   2.432  1.00  0.00           H  
ATOM    397  HB3 ASP A  34      -1.457 -14.565   1.081  1.00  0.00           H  
ATOM    398  N   GLY A  35       1.174 -13.329  -0.599  1.00  0.00           N  
ATOM    399  CA  GLY A  35       1.544 -12.979  -1.964  1.00  0.00           C  
ATOM    400  C   GLY A  35       0.386 -12.505  -2.816  1.00  0.00           C  
ATOM    401  O   GLY A  35       0.529 -12.319  -4.026  1.00  0.00           O  
ATOM    402  H   GLY A  35       1.083 -12.619   0.075  1.00  0.00           H  
ATOM    403  HA2 GLY A  35       2.273 -12.187  -1.923  1.00  0.00           H  
ATOM    404  HA3 GLY A  35       1.992 -13.841  -2.436  1.00  0.00           H  
ATOM    405  N   ARG A  36      -0.755 -12.319  -2.211  1.00  0.00           N  
ATOM    406  CA  ARG A  36      -1.949 -11.960  -2.961  1.00  0.00           C  
ATOM    407  C   ARG A  36      -2.125 -10.476  -2.979  1.00  0.00           C  
ATOM    408  O   ARG A  36      -1.794  -9.806  -2.008  1.00  0.00           O  
ATOM    409  CB  ARG A  36      -3.176 -12.642  -2.360  1.00  0.00           C  
ATOM    410  CG  ARG A  36      -2.964 -14.118  -2.140  1.00  0.00           C  
ATOM    411  CD  ARG A  36      -2.551 -14.809  -3.416  1.00  0.00           C  
ATOM    412  NE  ARG A  36      -1.932 -16.101  -3.164  1.00  0.00           N  
ATOM    413  CZ  ARG A  36      -1.412 -16.877  -4.113  1.00  0.00           C  
ATOM    414  NH1 ARG A  36      -1.608 -16.583  -5.402  1.00  0.00           N1+
ATOM    415  NH2 ARG A  36      -0.710 -17.952  -3.781  1.00  0.00           N  
ATOM    416  H   ARG A  36      -0.813 -12.393  -1.235  1.00  0.00           H  
ATOM    417  HA  ARG A  36      -1.836 -12.280  -3.984  1.00  0.00           H  
ATOM    418  HB2 ARG A  36      -3.391 -12.186  -1.406  1.00  0.00           H  
ATOM    419  HB3 ARG A  36      -4.025 -12.507  -3.012  1.00  0.00           H  
ATOM    420  HG2 ARG A  36      -2.194 -14.262  -1.397  1.00  0.00           H  
ATOM    421  HG3 ARG A  36      -3.893 -14.548  -1.796  1.00  0.00           H  
ATOM    422  HD2 ARG A  36      -3.426 -14.956  -4.029  1.00  0.00           H  
ATOM    423  HD3 ARG A  36      -1.843 -14.194  -3.948  1.00  0.00           H  
ATOM    424  HE  ARG A  36      -1.867 -16.324  -2.199  1.00  0.00           H  
ATOM    425 HH11 ARG A  36      -2.145 -15.785  -5.689  1.00  0.00           H  
ATOM    426 HH12 ARG A  36      -1.235 -17.133  -6.153  1.00  0.00           H  
ATOM    427 HH21 ARG A  36      -0.551 -18.213  -2.825  1.00  0.00           H  
ATOM    428 HH22 ARG A  36      -0.294 -18.536  -4.482  1.00  0.00           H  
ATOM    429  N   PHE A  37      -2.635  -9.968  -4.073  1.00  0.00           N  
ATOM    430  CA  PHE A  37      -2.851  -8.556  -4.216  1.00  0.00           C  
ATOM    431  C   PHE A  37      -4.302  -8.210  -4.095  1.00  0.00           C  
ATOM    432  O   PHE A  37      -5.162  -8.807  -4.745  1.00  0.00           O  
ATOM    433  CB  PHE A  37      -2.312  -8.024  -5.534  1.00  0.00           C  
ATOM    434  CG  PHE A  37      -0.850  -7.700  -5.513  1.00  0.00           C  
ATOM    435  CD1 PHE A  37      -0.423  -6.543  -4.906  1.00  0.00           C  
ATOM    436  CD2 PHE A  37       0.082  -8.519  -6.115  1.00  0.00           C  
ATOM    437  CE1 PHE A  37       0.891  -6.186  -4.883  1.00  0.00           C  
ATOM    438  CE2 PHE A  37       1.422  -8.179  -6.097  1.00  0.00           C  
ATOM    439  CZ  PHE A  37       1.832  -7.005  -5.481  1.00  0.00           C  
ATOM    440  H   PHE A  37      -2.891 -10.566  -4.809  1.00  0.00           H  
ATOM    441  HA  PHE A  37      -2.318  -8.067  -3.415  1.00  0.00           H  
ATOM    442  HB2 PHE A  37      -2.477  -8.767  -6.301  1.00  0.00           H  
ATOM    443  HB3 PHE A  37      -2.865  -7.129  -5.781  1.00  0.00           H  
ATOM    444  HD1 PHE A  37      -1.145  -5.905  -4.419  1.00  0.00           H  
ATOM    445  HD2 PHE A  37      -0.242  -9.431  -6.595  1.00  0.00           H  
ATOM    446  HE1 PHE A  37       1.153  -5.260  -4.385  1.00  0.00           H  
ATOM    447  HE2 PHE A  37       2.148  -8.826  -6.565  1.00  0.00           H  
ATOM    448  HZ  PHE A  37       2.875  -6.732  -5.470  1.00  0.00           H  
ATOM    449  N   TYR A  38      -4.559  -7.264  -3.264  1.00  0.00           N  
ATOM    450  CA  TYR A  38      -5.874  -6.759  -3.021  1.00  0.00           C  
ATOM    451  C   TYR A  38      -5.882  -5.305  -3.412  1.00  0.00           C  
ATOM    452  O   TYR A  38      -5.006  -4.558  -3.000  1.00  0.00           O  
ATOM    453  CB  TYR A  38      -6.218  -6.929  -1.537  1.00  0.00           C  
ATOM    454  CG  TYR A  38      -6.206  -8.370  -1.072  1.00  0.00           C  
ATOM    455  CD1 TYR A  38      -5.033  -8.971  -0.626  1.00  0.00           C  
ATOM    456  CD2 TYR A  38      -7.358  -9.135  -1.097  1.00  0.00           C  
ATOM    457  CE1 TYR A  38      -5.016 -10.285  -0.222  1.00  0.00           C  
ATOM    458  CE2 TYR A  38      -7.343 -10.450  -0.689  1.00  0.00           C  
ATOM    459  CZ  TYR A  38      -6.171 -11.020  -0.257  1.00  0.00           C  
ATOM    460  OH  TYR A  38      -6.158 -12.336   0.144  1.00  0.00           O  
ATOM    461  H   TYR A  38      -3.810  -6.877  -2.754  1.00  0.00           H  
ATOM    462  HA  TYR A  38      -6.575  -7.317  -3.624  1.00  0.00           H  
ATOM    463  HB2 TYR A  38      -5.478  -6.398  -0.955  1.00  0.00           H  
ATOM    464  HB3 TYR A  38      -7.187  -6.506  -1.326  1.00  0.00           H  
ATOM    465  HD1 TYR A  38      -4.120  -8.394  -0.600  1.00  0.00           H  
ATOM    466  HD2 TYR A  38      -8.278  -8.686  -1.439  1.00  0.00           H  
ATOM    467  HE1 TYR A  38      -4.095 -10.735   0.120  1.00  0.00           H  
ATOM    468  HE2 TYR A  38      -8.248 -11.034  -0.716  1.00  0.00           H  
ATOM    469  HH  TYR A  38      -6.718 -12.828  -0.474  1.00  0.00           H  
ATOM    470  N   LEU A  39      -6.817  -4.910  -4.229  1.00  0.00           N  
ATOM    471  CA  LEU A  39      -6.859  -3.541  -4.707  1.00  0.00           C  
ATOM    472  C   LEU A  39      -7.526  -2.664  -3.659  1.00  0.00           C  
ATOM    473  O   LEU A  39      -8.607  -3.003  -3.149  1.00  0.00           O  
ATOM    474  CB  LEU A  39      -7.628  -3.459  -6.043  1.00  0.00           C  
ATOM    475  CG  LEU A  39      -7.213  -2.337  -7.033  1.00  0.00           C  
ATOM    476  CD1 LEU A  39      -7.974  -2.437  -8.331  1.00  0.00           C  
ATOM    477  CD2 LEU A  39      -7.396  -0.963  -6.471  1.00  0.00           C  
ATOM    478  H   LEU A  39      -7.504  -5.552  -4.509  1.00  0.00           H  
ATOM    479  HA  LEU A  39      -5.845  -3.200  -4.858  1.00  0.00           H  
ATOM    480  HB2 LEU A  39      -7.534  -4.408  -6.550  1.00  0.00           H  
ATOM    481  HB3 LEU A  39      -8.668  -3.312  -5.796  1.00  0.00           H  
ATOM    482  HG  LEU A  39      -6.164  -2.479  -7.244  1.00  0.00           H  
ATOM    483 HD11 LEU A  39      -9.034  -2.369  -8.138  1.00  0.00           H  
ATOM    484 HD12 LEU A  39      -7.671  -1.607  -8.952  1.00  0.00           H  
ATOM    485 HD13 LEU A  39      -7.742  -3.369  -8.825  1.00  0.00           H  
ATOM    486 HD21 LEU A  39      -6.813  -0.880  -5.566  1.00  0.00           H  
ATOM    487 HD22 LEU A  39      -7.017  -0.271  -7.208  1.00  0.00           H  
ATOM    488 HD23 LEU A  39      -8.443  -0.783  -6.275  1.00  0.00           H  
ATOM    489  N   GLY A  40      -6.893  -1.573  -3.332  1.00  0.00           N  
ATOM    490  CA  GLY A  40      -7.461  -0.663  -2.406  1.00  0.00           C  
ATOM    491  C   GLY A  40      -7.078   0.767  -2.704  1.00  0.00           C  
ATOM    492  O   GLY A  40      -6.251   1.024  -3.573  1.00  0.00           O  
ATOM    493  H   GLY A  40      -6.018  -1.360  -3.735  1.00  0.00           H  
ATOM    494  HA2 GLY A  40      -8.531  -0.762  -2.517  1.00  0.00           H  
ATOM    495  HA3 GLY A  40      -7.168  -0.923  -1.399  1.00  0.00           H  
ATOM    496  N   THR A  41      -7.674   1.674  -1.996  1.00  0.00           N  
ATOM    497  CA  THR A  41      -7.444   3.089  -2.159  1.00  0.00           C  
ATOM    498  C   THR A  41      -6.716   3.626  -0.912  1.00  0.00           C  
ATOM    499  O   THR A  41      -7.080   3.288   0.204  1.00  0.00           O  
ATOM    500  CB  THR A  41      -8.804   3.793  -2.278  1.00  0.00           C  
ATOM    501  OG1 THR A  41      -9.617   3.119  -3.264  1.00  0.00           O  
ATOM    502  CG2 THR A  41      -8.630   5.241  -2.678  1.00  0.00           C  
ATOM    503  H   THR A  41      -8.319   1.386  -1.310  1.00  0.00           H  
ATOM    504  HA  THR A  41      -6.867   3.277  -3.052  1.00  0.00           H  
ATOM    505  HB  THR A  41      -9.300   3.745  -1.320  1.00  0.00           H  
ATOM    506  HG1 THR A  41      -9.160   3.110  -4.125  1.00  0.00           H  
ATOM    507 HG21 THR A  41      -8.025   5.748  -1.941  1.00  0.00           H  
ATOM    508 HG22 THR A  41      -8.146   5.294  -3.642  1.00  0.00           H  
ATOM    509 HG23 THR A  41      -9.599   5.711  -2.733  1.00  0.00           H  
ATOM    510  N   ILE A  42      -5.699   4.431  -1.098  1.00  0.00           N  
ATOM    511  CA  ILE A  42      -4.952   4.978   0.036  1.00  0.00           C  
ATOM    512  C   ILE A  42      -5.736   6.109   0.703  1.00  0.00           C  
ATOM    513  O   ILE A  42      -6.185   7.034   0.029  1.00  0.00           O  
ATOM    514  CB  ILE A  42      -3.569   5.514  -0.402  1.00  0.00           C  
ATOM    515  CG1 ILE A  42      -2.855   4.454  -1.227  1.00  0.00           C  
ATOM    516  CG2 ILE A  42      -2.731   5.880   0.829  1.00  0.00           C  
ATOM    517  CD1 ILE A  42      -1.498   4.831  -1.701  1.00  0.00           C  
ATOM    518  H   ILE A  42      -5.431   4.648  -2.020  1.00  0.00           H  
ATOM    519  HA  ILE A  42      -4.806   4.189   0.759  1.00  0.00           H  
ATOM    520  HB  ILE A  42      -3.713   6.397  -1.007  1.00  0.00           H  
ATOM    521 HG12 ILE A  42      -2.730   3.574  -0.620  1.00  0.00           H  
ATOM    522 HG13 ILE A  42      -3.455   4.210  -2.090  1.00  0.00           H  
ATOM    523 HG21 ILE A  42      -3.249   6.635   1.402  1.00  0.00           H  
ATOM    524 HG22 ILE A  42      -2.592   5.004   1.446  1.00  0.00           H  
ATOM    525 HG23 ILE A  42      -1.771   6.260   0.517  1.00  0.00           H  
ATOM    526 HD11 ILE A  42      -1.555   5.724  -2.305  1.00  0.00           H  
ATOM    527 HD12 ILE A  42      -0.872   5.005  -0.838  1.00  0.00           H  
ATOM    528 HD13 ILE A  42      -1.090   4.018  -2.282  1.00  0.00           H  
ATOM    529  N   ILE A  43      -5.909   6.029   2.004  1.00  0.00           N  
ATOM    530  CA  ILE A  43      -6.605   7.071   2.748  1.00  0.00           C  
ATOM    531  C   ILE A  43      -5.660   7.917   3.563  1.00  0.00           C  
ATOM    532  O   ILE A  43      -5.869   9.114   3.688  1.00  0.00           O  
ATOM    533  CB  ILE A  43      -7.737   6.575   3.684  1.00  0.00           C  
ATOM    534  CG1 ILE A  43      -7.269   5.406   4.554  1.00  0.00           C  
ATOM    535  CG2 ILE A  43      -9.000   6.228   2.916  1.00  0.00           C  
ATOM    536  CD1 ILE A  43      -7.565   4.059   3.998  1.00  0.00           C  
ATOM    537  H   ILE A  43      -5.551   5.245   2.484  1.00  0.00           H  
ATOM    538  HA  ILE A  43      -7.033   7.728   2.009  1.00  0.00           H  
ATOM    539  HB  ILE A  43      -7.985   7.400   4.335  1.00  0.00           H  
ATOM    540 HG12 ILE A  43      -6.196   5.464   4.642  1.00  0.00           H  
ATOM    541 HG13 ILE A  43      -7.687   5.442   5.543  1.00  0.00           H  
ATOM    542 HG21 ILE A  43      -8.770   5.452   2.202  1.00  0.00           H  
ATOM    543 HG22 ILE A  43      -9.697   5.833   3.643  1.00  0.00           H  
ATOM    544 HG23 ILE A  43      -9.403   7.102   2.429  1.00  0.00           H  
ATOM    545 HD11 ILE A  43      -7.157   3.977   3.003  1.00  0.00           H  
ATOM    546 HD12 ILE A  43      -7.169   3.272   4.624  1.00  0.00           H  
ATOM    547 HD13 ILE A  43      -8.638   3.972   3.978  1.00  0.00           H  
ATOM    548  N   ASP A  44      -4.624   7.318   4.108  1.00  0.00           N  
ATOM    549  CA  ASP A  44      -3.680   8.073   4.916  1.00  0.00           C  
ATOM    550  C   ASP A  44      -2.295   7.541   4.688  1.00  0.00           C  
ATOM    551  O   ASP A  44      -2.134   6.411   4.242  1.00  0.00           O  
ATOM    552  CB  ASP A  44      -4.024   8.029   6.411  1.00  0.00           C  
ATOM    553  CG  ASP A  44      -3.225   9.049   7.209  1.00  0.00           C  
ATOM    554  OD1 ASP A  44      -2.887  10.115   6.646  1.00  0.00           O  
ATOM    555  OD2 ASP A  44      -2.950   8.830   8.406  1.00  0.00           O1-
ATOM    556  H   ASP A  44      -4.458   6.363   3.958  1.00  0.00           H  
ATOM    557  HA  ASP A  44      -3.724   9.094   4.565  1.00  0.00           H  
ATOM    558  HB2 ASP A  44      -5.078   8.196   6.549  1.00  0.00           H  
ATOM    559  HB3 ASP A  44      -3.780   7.045   6.785  1.00  0.00           H  
ATOM    560  N   GLN A  45      -1.310   8.338   4.949  1.00  0.00           N  
ATOM    561  CA  GLN A  45       0.045   7.938   4.730  1.00  0.00           C  
ATOM    562  C   GLN A  45       0.933   8.379   5.859  1.00  0.00           C  
ATOM    563  O   GLN A  45       0.685   9.406   6.494  1.00  0.00           O  
ATOM    564  CB  GLN A  45       0.564   8.492   3.409  1.00  0.00           C  
ATOM    565  CG  GLN A  45       0.501  10.006   3.271  1.00  0.00           C  
ATOM    566  CD  GLN A  45       1.029  10.483   1.937  1.00  0.00           C  
ATOM    567  OE1 GLN A  45       2.215  10.773   1.789  1.00  0.00           O  
ATOM    568  NE2 GLN A  45       0.166  10.570   0.963  1.00  0.00           N  
ATOM    569  H   GLN A  45      -1.505   9.220   5.340  1.00  0.00           H  
ATOM    570  HA  GLN A  45       0.069   6.862   4.670  1.00  0.00           H  
ATOM    571  HB2 GLN A  45       1.597   8.187   3.319  1.00  0.00           H  
ATOM    572  HB3 GLN A  45      -0.008   8.044   2.612  1.00  0.00           H  
ATOM    573  HG2 GLN A  45      -0.524  10.324   3.372  1.00  0.00           H  
ATOM    574  HG3 GLN A  45       1.096  10.448   4.055  1.00  0.00           H  
ATOM    575 HE21 GLN A  45      -0.764  10.327   1.144  1.00  0.00           H  
ATOM    576 HE22 GLN A  45       0.471  10.884   0.086  1.00  0.00           H  
ATOM    577  N   THR A  46       1.927   7.592   6.123  1.00  0.00           N  
ATOM    578  CA  THR A  46       2.947   7.904   7.078  1.00  0.00           C  
ATOM    579  C   THR A  46       4.264   7.803   6.335  1.00  0.00           C  
ATOM    580  O   THR A  46       4.262   7.573   5.114  1.00  0.00           O  
ATOM    581  CB  THR A  46       2.941   6.922   8.284  1.00  0.00           C  
ATOM    582  OG1 THR A  46       3.024   5.576   7.816  1.00  0.00           O  
ATOM    583  CG2 THR A  46       1.701   7.084   9.138  1.00  0.00           C  
ATOM    584  H   THR A  46       2.019   6.743   5.632  1.00  0.00           H  
ATOM    585  HA  THR A  46       2.795   8.919   7.416  1.00  0.00           H  
ATOM    586  HB  THR A  46       3.814   7.122   8.886  1.00  0.00           H  
ATOM    587  HG1 THR A  46       2.340   5.450   7.147  1.00  0.00           H  
ATOM    588 HG21 THR A  46       1.649   8.090   9.528  1.00  0.00           H  
ATOM    589 HG22 THR A  46       0.826   6.882   8.536  1.00  0.00           H  
ATOM    590 HG23 THR A  46       1.742   6.378   9.953  1.00  0.00           H  
ATOM    591  N   SER A  47       5.361   7.947   7.013  1.00  0.00           N  
ATOM    592  CA  SER A  47       6.631   7.848   6.365  1.00  0.00           C  
ATOM    593  C   SER A  47       6.998   6.383   6.059  1.00  0.00           C  
ATOM    594  O   SER A  47       7.741   6.114   5.119  1.00  0.00           O  
ATOM    595  CB  SER A  47       7.683   8.547   7.207  1.00  0.00           C  
ATOM    596  OG  SER A  47       7.264   9.886   7.485  1.00  0.00           O  
ATOM    597  H   SER A  47       5.348   8.152   7.973  1.00  0.00           H  
ATOM    598  HA  SER A  47       6.547   8.372   5.423  1.00  0.00           H  
ATOM    599  HB2 SER A  47       7.810   8.009   8.135  1.00  0.00           H  
ATOM    600  HB3 SER A  47       8.622   8.578   6.672  1.00  0.00           H  
ATOM    601  HG  SER A  47       7.891  10.277   8.105  1.00  0.00           H  
ATOM    602  N   ASP A  48       6.442   5.440   6.824  1.00  0.00           N  
ATOM    603  CA  ASP A  48       6.742   4.019   6.588  1.00  0.00           C  
ATOM    604  C   ASP A  48       5.583   3.246   6.004  1.00  0.00           C  
ATOM    605  O   ASP A  48       5.796   2.272   5.298  1.00  0.00           O  
ATOM    606  CB  ASP A  48       7.209   3.278   7.844  1.00  0.00           C  
ATOM    607  CG  ASP A  48       8.565   3.682   8.347  1.00  0.00           C  
ATOM    608  OD1 ASP A  48       9.571   3.447   7.633  1.00  0.00           O  
ATOM    609  OD2 ASP A  48       8.663   4.177   9.497  1.00  0.00           O1-
ATOM    610  H   ASP A  48       5.849   5.697   7.564  1.00  0.00           H  
ATOM    611  HA  ASP A  48       7.552   3.990   5.875  1.00  0.00           H  
ATOM    612  HB2 ASP A  48       6.490   3.457   8.628  1.00  0.00           H  
ATOM    613  HB3 ASP A  48       7.221   2.219   7.625  1.00  0.00           H  
ATOM    614  N   GLN A  49       4.366   3.627   6.311  1.00  0.00           N  
ATOM    615  CA  GLN A  49       3.218   2.850   5.862  1.00  0.00           C  
ATOM    616  C   GLN A  49       2.151   3.710   5.216  1.00  0.00           C  
ATOM    617  O   GLN A  49       2.119   4.934   5.381  1.00  0.00           O  
ATOM    618  CB  GLN A  49       2.600   2.065   7.026  1.00  0.00           C  
ATOM    619  CG  GLN A  49       3.527   1.035   7.661  1.00  0.00           C  
ATOM    620  CD  GLN A  49       2.868   0.266   8.782  1.00  0.00           C  
ATOM    621  OE1 GLN A  49       2.892   0.682   9.938  1.00  0.00           O  
ATOM    622  NE2 GLN A  49       2.299  -0.865   8.467  1.00  0.00           N  
ATOM    623  H   GLN A  49       4.203   4.439   6.839  1.00  0.00           H  
ATOM    624  HA  GLN A  49       3.569   2.140   5.129  1.00  0.00           H  
ATOM    625  HB2 GLN A  49       2.319   2.778   7.789  1.00  0.00           H  
ATOM    626  HB3 GLN A  49       1.705   1.576   6.676  1.00  0.00           H  
ATOM    627  HG2 GLN A  49       3.823   0.332   6.899  1.00  0.00           H  
ATOM    628  HG3 GLN A  49       4.400   1.542   8.046  1.00  0.00           H  
ATOM    629 HE21 GLN A  49       2.316  -1.175   7.539  1.00  0.00           H  
ATOM    630 HE22 GLN A  49       1.869  -1.389   9.177  1.00  0.00           H  
ATOM    631  N   TYR A  50       1.285   3.063   4.501  1.00  0.00           N  
ATOM    632  CA  TYR A  50       0.166   3.686   3.847  1.00  0.00           C  
ATOM    633  C   TYR A  50      -1.115   2.988   4.286  1.00  0.00           C  
ATOM    634  O   TYR A  50      -1.178   1.762   4.297  1.00  0.00           O  
ATOM    635  CB  TYR A  50       0.333   3.608   2.322  1.00  0.00           C  
ATOM    636  CG  TYR A  50       1.495   4.421   1.784  1.00  0.00           C  
ATOM    637  CD1 TYR A  50       1.320   5.756   1.519  1.00  0.00           C  
ATOM    638  CD2 TYR A  50       2.769   3.863   1.553  1.00  0.00           C  
ATOM    639  CE1 TYR A  50       2.347   6.536   1.043  1.00  0.00           C  
ATOM    640  CE2 TYR A  50       3.798   4.639   1.076  1.00  0.00           C  
ATOM    641  CZ  TYR A  50       3.585   5.976   0.825  1.00  0.00           C  
ATOM    642  OH  TYR A  50       4.608   6.754   0.328  1.00  0.00           O  
ATOM    643  H   TYR A  50       1.398   2.090   4.389  1.00  0.00           H  
ATOM    644  HA  TYR A  50       0.121   4.722   4.155  1.00  0.00           H  
ATOM    645  HB2 TYR A  50       0.490   2.578   2.046  1.00  0.00           H  
ATOM    646  HB3 TYR A  50      -0.573   3.964   1.855  1.00  0.00           H  
ATOM    647  HD1 TYR A  50       0.343   6.185   1.684  1.00  0.00           H  
ATOM    648  HD2 TYR A  50       2.986   2.818   1.728  1.00  0.00           H  
ATOM    649  HE1 TYR A  50       2.172   7.584   0.850  1.00  0.00           H  
ATOM    650  HE2 TYR A  50       4.764   4.185   0.914  1.00  0.00           H  
ATOM    651  HH  TYR A  50       4.808   7.439   0.980  1.00  0.00           H  
ATOM    652  N   LEU A  51      -2.102   3.761   4.681  1.00  0.00           N  
ATOM    653  CA  LEU A  51      -3.367   3.229   5.146  1.00  0.00           C  
ATOM    654  C   LEU A  51      -4.227   3.015   3.939  1.00  0.00           C  
ATOM    655  O   LEU A  51      -4.537   3.973   3.219  1.00  0.00           O  
ATOM    656  CB  LEU A  51      -4.047   4.215   6.105  1.00  0.00           C  
ATOM    657  CG  LEU A  51      -5.304   3.719   6.829  1.00  0.00           C  
ATOM    658  CD1 LEU A  51      -5.004   2.513   7.688  1.00  0.00           C  
ATOM    659  CD2 LEU A  51      -5.911   4.830   7.662  1.00  0.00           C  
ATOM    660  H   LEU A  51      -1.997   4.738   4.627  1.00  0.00           H  
ATOM    661  HA  LEU A  51      -3.185   2.291   5.649  1.00  0.00           H  
ATOM    662  HB2 LEU A  51      -3.343   4.539   6.853  1.00  0.00           H  
ATOM    663  HB3 LEU A  51      -4.328   5.076   5.516  1.00  0.00           H  
ATOM    664  HG  LEU A  51      -6.034   3.413   6.099  1.00  0.00           H  
ATOM    665 HD11 LEU A  51      -4.220   2.755   8.391  1.00  0.00           H  
ATOM    666 HD12 LEU A  51      -5.896   2.218   8.221  1.00  0.00           H  
ATOM    667 HD13 LEU A  51      -4.681   1.699   7.056  1.00  0.00           H  
ATOM    668 HD21 LEU A  51      -5.199   5.173   8.396  1.00  0.00           H  
ATOM    669 HD22 LEU A  51      -6.187   5.642   7.003  1.00  0.00           H  
ATOM    670 HD23 LEU A  51      -6.800   4.454   8.146  1.00  0.00           H  
ATOM    671  N   ILE A  52      -4.551   1.789   3.672  1.00  0.00           N  
ATOM    672  CA  ILE A  52      -5.285   1.445   2.480  1.00  0.00           C  
ATOM    673  C   ILE A  52      -6.696   0.990   2.819  1.00  0.00           C  
ATOM    674  O   ILE A  52      -6.884   0.201   3.736  1.00  0.00           O  
ATOM    675  CB  ILE A  52      -4.571   0.313   1.701  1.00  0.00           C  
ATOM    676  CG1 ILE A  52      -3.055   0.571   1.632  1.00  0.00           C  
ATOM    677  CG2 ILE A  52      -5.151   0.187   0.295  1.00  0.00           C  
ATOM    678  CD1 ILE A  52      -2.677   1.842   0.933  1.00  0.00           C  
ATOM    679  H   ILE A  52      -4.279   1.084   4.302  1.00  0.00           H  
ATOM    680  HA  ILE A  52      -5.333   2.324   1.857  1.00  0.00           H  
ATOM    681  HB  ILE A  52      -4.745  -0.617   2.221  1.00  0.00           H  
ATOM    682 HG12 ILE A  52      -2.664   0.628   2.637  1.00  0.00           H  
ATOM    683 HG13 ILE A  52      -2.576  -0.248   1.117  1.00  0.00           H  
ATOM    684 HG21 ILE A  52      -6.216   0.012   0.352  1.00  0.00           H  
ATOM    685 HG22 ILE A  52      -4.958   1.095  -0.256  1.00  0.00           H  
ATOM    686 HG23 ILE A  52      -4.676  -0.636  -0.219  1.00  0.00           H  
ATOM    687 HD11 ILE A  52      -3.216   2.668   1.375  1.00  0.00           H  
ATOM    688 HD12 ILE A  52      -1.616   2.019   1.023  1.00  0.00           H  
ATOM    689 HD13 ILE A  52      -2.963   1.745  -0.103  1.00  0.00           H  
ATOM    690  N   ARG A  53      -7.654   1.499   2.080  1.00  0.00           N  
ATOM    691  CA  ARG A  53      -9.040   1.130   2.198  1.00  0.00           C  
ATOM    692  C   ARG A  53      -9.375   0.152   1.101  1.00  0.00           C  
ATOM    693  O   ARG A  53      -9.254   0.464  -0.084  1.00  0.00           O  
ATOM    694  CB  ARG A  53      -9.956   2.364   2.107  1.00  0.00           C  
ATOM    695  CG  ARG A  53     -11.442   2.037   2.051  1.00  0.00           C  
ATOM    696  CD  ARG A  53     -12.271   3.287   2.199  1.00  0.00           C  
ATOM    697  NE  ARG A  53     -13.702   3.057   1.976  1.00  0.00           N  
ATOM    698  CZ  ARG A  53     -14.679   3.770   2.556  1.00  0.00           C  
ATOM    699  NH1 ARG A  53     -14.391   4.632   3.542  1.00  0.00           N1+
ATOM    700  NH2 ARG A  53     -15.945   3.602   2.171  1.00  0.00           N  
ATOM    701  H   ARG A  53      -7.416   2.164   1.396  1.00  0.00           H  
ATOM    702  HA  ARG A  53      -9.161   0.668   3.167  1.00  0.00           H  
ATOM    703  HB2 ARG A  53      -9.794   2.999   2.963  1.00  0.00           H  
ATOM    704  HB3 ARG A  53      -9.697   2.935   1.226  1.00  0.00           H  
ATOM    705  HG2 ARG A  53     -11.658   1.584   1.096  1.00  0.00           H  
ATOM    706  HG3 ARG A  53     -11.683   1.350   2.848  1.00  0.00           H  
ATOM    707  HD2 ARG A  53     -12.147   3.628   3.216  1.00  0.00           H  
ATOM    708  HD3 ARG A  53     -11.914   4.037   1.508  1.00  0.00           H  
ATOM    709  HE  ARG A  53     -13.909   2.367   1.303  1.00  0.00           H  
ATOM    710 HH11 ARG A  53     -13.461   4.780   3.898  1.00  0.00           H  
ATOM    711 HH12 ARG A  53     -15.091   5.197   3.989  1.00  0.00           H  
ATOM    712 HH21 ARG A  53     -16.205   2.953   1.449  1.00  0.00           H  
ATOM    713 HH22 ARG A  53     -16.693   4.127   2.587  1.00  0.00           H  
ATOM    714  N   PHE A  54      -9.760  -1.011   1.490  1.00  0.00           N  
ATOM    715  CA  PHE A  54     -10.092  -2.072   0.566  1.00  0.00           C  
ATOM    716  C   PHE A  54     -11.578  -2.070   0.266  1.00  0.00           C  
ATOM    717  O   PHE A  54     -12.321  -1.264   0.828  1.00  0.00           O  
ATOM    718  CB  PHE A  54      -9.647  -3.407   1.133  1.00  0.00           C  
ATOM    719  CG  PHE A  54      -8.168  -3.473   1.352  1.00  0.00           C  
ATOM    720  CD1 PHE A  54      -7.614  -3.067   2.550  1.00  0.00           C  
ATOM    721  CD2 PHE A  54      -7.333  -3.913   0.348  1.00  0.00           C  
ATOM    722  CE1 PHE A  54      -6.257  -3.103   2.742  1.00  0.00           C  
ATOM    723  CE2 PHE A  54      -5.974  -3.955   0.537  1.00  0.00           C  
ATOM    724  CZ  PHE A  54      -5.433  -3.549   1.736  1.00  0.00           C  
ATOM    725  H   PHE A  54      -9.825  -1.162   2.461  1.00  0.00           H  
ATOM    726  HA  PHE A  54      -9.553  -1.883  -0.351  1.00  0.00           H  
ATOM    727  HB2 PHE A  54     -10.154  -3.584   2.068  1.00  0.00           H  
ATOM    728  HB3 PHE A  54      -9.911  -4.182   0.431  1.00  0.00           H  
ATOM    729  HD1 PHE A  54      -8.262  -2.720   3.340  1.00  0.00           H  
ATOM    730  HD2 PHE A  54      -7.756  -4.233  -0.593  1.00  0.00           H  
ATOM    731  HE1 PHE A  54      -5.853  -2.776   3.685  1.00  0.00           H  
ATOM    732  HE2 PHE A  54      -5.339  -4.310  -0.261  1.00  0.00           H  
ATOM    733  HZ  PHE A  54      -4.362  -3.578   1.882  1.00  0.00           H  
ATOM    734  N   ASP A  55     -12.015  -2.976  -0.601  1.00  0.00           N  
ATOM    735  CA  ASP A  55     -13.425  -3.050  -1.025  1.00  0.00           C  
ATOM    736  C   ASP A  55     -14.373  -3.367   0.132  1.00  0.00           C  
ATOM    737  O   ASP A  55     -15.545  -2.984   0.125  1.00  0.00           O  
ATOM    738  CB  ASP A  55     -13.621  -4.039  -2.185  1.00  0.00           C  
ATOM    739  CG  ASP A  55     -15.080  -4.200  -2.589  1.00  0.00           C  
ATOM    740  OD1 ASP A  55     -15.644  -5.298  -2.400  1.00  0.00           O  
ATOM    741  OD2 ASP A  55     -15.697  -3.232  -3.095  1.00  0.00           O1-
ATOM    742  H   ASP A  55     -11.382  -3.630  -0.968  1.00  0.00           H  
ATOM    743  HA  ASP A  55     -13.659  -2.059  -1.376  1.00  0.00           H  
ATOM    744  HB2 ASP A  55     -13.071  -3.691  -3.047  1.00  0.00           H  
ATOM    745  HB3 ASP A  55     -13.239  -5.004  -1.891  1.00  0.00           H  
ATOM    746  N   ASP A  56     -13.851  -4.006   1.160  1.00  0.00           N  
ATOM    747  CA  ASP A  56     -14.662  -4.329   2.341  1.00  0.00           C  
ATOM    748  C   ASP A  56     -14.679  -3.113   3.297  1.00  0.00           C  
ATOM    749  O   ASP A  56     -15.211  -3.167   4.408  1.00  0.00           O  
ATOM    750  CB  ASP A  56     -14.075  -5.575   3.043  1.00  0.00           C  
ATOM    751  CG  ASP A  56     -14.956  -6.140   4.152  1.00  0.00           C  
ATOM    752  OD1 ASP A  56     -14.795  -5.762   5.325  1.00  0.00           O  
ATOM    753  OD2 ASP A  56     -15.824  -6.988   3.856  1.00  0.00           O1-
ATOM    754  H   ASP A  56     -12.915  -4.294   1.106  1.00  0.00           H  
ATOM    755  HA  ASP A  56     -15.672  -4.529   2.017  1.00  0.00           H  
ATOM    756  HB2 ASP A  56     -13.925  -6.352   2.307  1.00  0.00           H  
ATOM    757  HB3 ASP A  56     -13.117  -5.312   3.467  1.00  0.00           H  
ATOM    758  N   GLN A  57     -14.120  -1.990   2.807  1.00  0.00           N  
ATOM    759  CA  GLN A  57     -14.028  -0.697   3.514  1.00  0.00           C  
ATOM    760  C   GLN A  57     -13.056  -0.774   4.678  1.00  0.00           C  
ATOM    761  O   GLN A  57     -12.958   0.149   5.488  1.00  0.00           O  
ATOM    762  CB  GLN A  57     -15.402  -0.197   3.971  1.00  0.00           C  
ATOM    763  CG  GLN A  57     -16.413  -0.047   2.845  1.00  0.00           C  
ATOM    764  CD  GLN A  57     -17.716   0.563   3.315  1.00  0.00           C  
ATOM    765  OE1 GLN A  57     -18.123   0.393   4.468  1.00  0.00           O  
ATOM    766  NE2 GLN A  57     -18.380   1.269   2.441  1.00  0.00           N  
ATOM    767  H   GLN A  57     -13.736  -2.026   1.903  1.00  0.00           H  
ATOM    768  HA  GLN A  57     -13.610   0.021   2.818  1.00  0.00           H  
ATOM    769  HB2 GLN A  57     -15.797  -0.911   4.679  1.00  0.00           H  
ATOM    770  HB3 GLN A  57     -15.280   0.759   4.455  1.00  0.00           H  
ATOM    771  HG2 GLN A  57     -15.991   0.568   2.067  1.00  0.00           H  
ATOM    772  HG3 GLN A  57     -16.617  -1.030   2.444  1.00  0.00           H  
ATOM    773 HE21 GLN A  57     -18.018   1.367   1.534  1.00  0.00           H  
ATOM    774 HE22 GLN A  57     -19.215   1.698   2.726  1.00  0.00           H  
ATOM    775  N   SER A  58     -12.326  -1.863   4.734  1.00  0.00           N  
ATOM    776  CA  SER A  58     -11.355  -2.093   5.757  1.00  0.00           C  
ATOM    777  C   SER A  58     -10.114  -1.248   5.482  1.00  0.00           C  
ATOM    778  O   SER A  58      -9.722  -1.088   4.315  1.00  0.00           O  
ATOM    779  CB  SER A  58     -10.991  -3.564   5.742  1.00  0.00           C  
ATOM    780  OG  SER A  58     -12.161  -4.361   5.718  1.00  0.00           O  
ATOM    781  H   SER A  58     -12.453  -2.556   4.055  1.00  0.00           H  
ATOM    782  HA  SER A  58     -11.788  -1.847   6.714  1.00  0.00           H  
ATOM    783  HB2 SER A  58     -10.403  -3.777   4.862  1.00  0.00           H  
ATOM    784  HB3 SER A  58     -10.425  -3.805   6.628  1.00  0.00           H  
ATOM    785  HG  SER A  58     -12.877  -3.875   6.145  1.00  0.00           H  
ATOM    786  N   GLU A  59      -9.522  -0.711   6.525  1.00  0.00           N  
ATOM    787  CA  GLU A  59      -8.337   0.103   6.399  1.00  0.00           C  
ATOM    788  C   GLU A  59      -7.176  -0.613   7.074  1.00  0.00           C  
ATOM    789  O   GLU A  59      -7.300  -1.047   8.225  1.00  0.00           O  
ATOM    790  CB  GLU A  59      -8.535   1.453   7.080  1.00  0.00           C  
ATOM    791  CG  GLU A  59      -9.738   2.243   6.608  1.00  0.00           C  
ATOM    792  CD  GLU A  59      -9.810   3.591   7.271  1.00  0.00           C  
ATOM    793  OE1 GLU A  59      -9.858   4.611   6.570  1.00  0.00           O  
ATOM    794  OE2 GLU A  59      -9.780   3.656   8.521  1.00  0.00           O1-
ATOM    795  H   GLU A  59      -9.888  -0.867   7.424  1.00  0.00           H  
ATOM    796  HA  GLU A  59      -8.131   0.263   5.349  1.00  0.00           H  
ATOM    797  HB2 GLU A  59      -8.638   1.291   8.142  1.00  0.00           H  
ATOM    798  HB3 GLU A  59      -7.651   2.047   6.903  1.00  0.00           H  
ATOM    799  HG2 GLU A  59      -9.674   2.382   5.539  1.00  0.00           H  
ATOM    800  HG3 GLU A  59     -10.636   1.691   6.847  1.00  0.00           H  
ATOM    801  N   GLN A  60      -6.075  -0.746   6.369  1.00  0.00           N  
ATOM    802  CA  GLN A  60      -4.878  -1.412   6.891  1.00  0.00           C  
ATOM    803  C   GLN A  60      -3.643  -0.597   6.541  1.00  0.00           C  
ATOM    804  O   GLN A  60      -3.579  -0.014   5.457  1.00  0.00           O  
ATOM    805  CB  GLN A  60      -4.738  -2.815   6.267  1.00  0.00           C  
ATOM    806  CG  GLN A  60      -3.505  -3.599   6.703  1.00  0.00           C  
ATOM    807  CD  GLN A  60      -3.370  -4.924   5.982  1.00  0.00           C  
ATOM    808  OE1 GLN A  60      -3.868  -5.942   6.437  1.00  0.00           O  
ATOM    809  NE2 GLN A  60      -2.709  -4.925   4.858  1.00  0.00           N  
ATOM    810  H   GLN A  60      -6.069  -0.386   5.455  1.00  0.00           H  
ATOM    811  HA  GLN A  60      -4.971  -1.509   7.962  1.00  0.00           H  
ATOM    812  HB2 GLN A  60      -5.607  -3.403   6.515  1.00  0.00           H  
ATOM    813  HB3 GLN A  60      -4.687  -2.695   5.196  1.00  0.00           H  
ATOM    814  HG2 GLN A  60      -2.626  -3.004   6.501  1.00  0.00           H  
ATOM    815  HG3 GLN A  60      -3.573  -3.787   7.765  1.00  0.00           H  
ATOM    816 HE21 GLN A  60      -2.338  -4.074   4.534  1.00  0.00           H  
ATOM    817 HE22 GLN A  60      -2.600  -5.772   4.379  1.00  0.00           H  
ATOM    818  N   TRP A  61      -2.668  -0.589   7.416  1.00  0.00           N  
ATOM    819  CA  TRP A  61      -1.419   0.076   7.159  1.00  0.00           C  
ATOM    820  C   TRP A  61      -0.506  -0.902   6.479  1.00  0.00           C  
ATOM    821  O   TRP A  61      -0.139  -1.934   7.040  1.00  0.00           O  
ATOM    822  CB  TRP A  61      -0.775   0.596   8.453  1.00  0.00           C  
ATOM    823  CG  TRP A  61      -1.454   1.790   9.026  1.00  0.00           C  
ATOM    824  CD1 TRP A  61      -2.322   1.828  10.069  1.00  0.00           C  
ATOM    825  CD2 TRP A  61      -1.322   3.134   8.564  1.00  0.00           C  
ATOM    826  NE1 TRP A  61      -2.740   3.115  10.279  1.00  0.00           N  
ATOM    827  CE2 TRP A  61      -2.140   3.935   9.364  1.00  0.00           C  
ATOM    828  CE3 TRP A  61      -0.592   3.731   7.545  1.00  0.00           C  
ATOM    829  CZ2 TRP A  61      -2.246   5.307   9.173  1.00  0.00           C  
ATOM    830  CZ3 TRP A  61      -0.699   5.086   7.353  1.00  0.00           C  
ATOM    831  CH2 TRP A  61      -1.516   5.861   8.155  1.00  0.00           C  
ATOM    832  H   TRP A  61      -2.783  -1.061   8.270  1.00  0.00           H  
ATOM    833  HA  TRP A  61      -1.602   0.903   6.488  1.00  0.00           H  
ATOM    834  HB2 TRP A  61      -0.813  -0.187   9.196  1.00  0.00           H  
ATOM    835  HB3 TRP A  61       0.256   0.853   8.265  1.00  0.00           H  
ATOM    836  HD1 TRP A  61      -2.628   0.962  10.634  1.00  0.00           H  
ATOM    837  HE1 TRP A  61      -3.378   3.395  10.976  1.00  0.00           H  
ATOM    838  HE3 TRP A  61       0.053   3.146   6.905  1.00  0.00           H  
ATOM    839  HZ2 TRP A  61      -2.884   5.918   9.791  1.00  0.00           H  
ATOM    840  HZ3 TRP A  61      -0.153   5.568   6.556  1.00  0.00           H  
ATOM    841  HH2 TRP A  61      -1.551   6.918   7.939  1.00  0.00           H  
ATOM    842  N   CYS A  62      -0.194  -0.608   5.260  1.00  0.00           N  
ATOM    843  CA  CYS A  62       0.586  -1.475   4.448  1.00  0.00           C  
ATOM    844  C   CYS A  62       1.901  -0.798   4.100  1.00  0.00           C  
ATOM    845  O   CYS A  62       1.985   0.434   4.075  1.00  0.00           O  
ATOM    846  CB  CYS A  62      -0.201  -1.782   3.184  1.00  0.00           C  
ATOM    847  SG  CYS A  62      -1.926  -2.246   3.510  1.00  0.00           S  
ATOM    848  H   CYS A  62      -0.498   0.241   4.867  1.00  0.00           H  
ATOM    849  HA  CYS A  62       0.760  -2.396   4.982  1.00  0.00           H  
ATOM    850  HB2 CYS A  62      -0.194  -0.921   2.532  1.00  0.00           H  
ATOM    851  HB3 CYS A  62       0.273  -2.608   2.680  1.00  0.00           H  
ATOM    852  HG  CYS A  62      -2.500  -1.189   4.074  1.00  0.00           H  
ATOM    853  N   GLU A  63       2.908  -1.590   3.868  1.00  0.00           N  
ATOM    854  CA  GLU A  63       4.222  -1.106   3.502  1.00  0.00           C  
ATOM    855  C   GLU A  63       4.229  -0.726   2.039  1.00  0.00           C  
ATOM    856  O   GLU A  63       3.498  -1.322   1.249  1.00  0.00           O  
ATOM    857  CB  GLU A  63       5.232  -2.221   3.703  1.00  0.00           C  
ATOM    858  CG  GLU A  63       5.337  -2.689   5.116  1.00  0.00           C  
ATOM    859  CD  GLU A  63       5.837  -4.102   5.196  1.00  0.00           C  
ATOM    860  OE1 GLU A  63       6.984  -4.327   5.625  1.00  0.00           O  
ATOM    861  OE2 GLU A  63       5.085  -5.029   4.794  1.00  0.00           O1-
ATOM    862  H   GLU A  63       2.760  -2.558   3.935  1.00  0.00           H  
ATOM    863  HA  GLU A  63       4.486  -0.271   4.133  1.00  0.00           H  
ATOM    864  HB2 GLU A  63       4.948  -3.062   3.092  1.00  0.00           H  
ATOM    865  HB3 GLU A  63       6.204  -1.873   3.386  1.00  0.00           H  
ATOM    866  HG2 GLU A  63       6.031  -2.038   5.630  1.00  0.00           H  
ATOM    867  HG3 GLU A  63       4.360  -2.599   5.561  1.00  0.00           H  
ATOM    868  N   PRO A  64       5.093   0.233   1.639  1.00  0.00           N  
ATOM    869  CA  PRO A  64       5.239   0.645   0.234  1.00  0.00           C  
ATOM    870  C   PRO A  64       5.698  -0.543  -0.625  1.00  0.00           C  
ATOM    871  O   PRO A  64       5.437  -0.619  -1.828  1.00  0.00           O  
ATOM    872  CB  PRO A  64       6.304   1.748   0.265  1.00  0.00           C  
ATOM    873  CG  PRO A  64       6.529   2.093   1.703  1.00  0.00           C  
ATOM    874  CD  PRO A  64       5.983   0.974   2.540  1.00  0.00           C  
ATOM    875  HA  PRO A  64       4.316   1.019  -0.182  1.00  0.00           H  
ATOM    876  HB2 PRO A  64       7.199   1.380  -0.198  1.00  0.00           H  
ATOM    877  HB3 PRO A  64       5.945   2.601  -0.292  1.00  0.00           H  
ATOM    878  HG2 PRO A  64       7.588   2.197   1.885  1.00  0.00           H  
ATOM    879  HG3 PRO A  64       6.033   3.020   1.948  1.00  0.00           H  
ATOM    880  HD2 PRO A  64       6.760   0.320   2.909  1.00  0.00           H  
ATOM    881  HD3 PRO A  64       5.416   1.367   3.372  1.00  0.00           H  
ATOM    882  N   ASP A  65       6.321  -1.494   0.062  1.00  0.00           N  
ATOM    883  CA  ASP A  65       6.776  -2.778  -0.480  1.00  0.00           C  
ATOM    884  C   ASP A  65       5.599  -3.620  -0.979  1.00  0.00           C  
ATOM    885  O   ASP A  65       5.734  -4.409  -1.913  1.00  0.00           O  
ATOM    886  CB  ASP A  65       7.539  -3.542   0.633  1.00  0.00           C  
ATOM    887  CG  ASP A  65       7.712  -5.041   0.383  1.00  0.00           C  
ATOM    888  OD1 ASP A  65       8.499  -5.433  -0.481  1.00  0.00           O  
ATOM    889  OD2 ASP A  65       7.071  -5.857   1.104  1.00  0.00           O1-
ATOM    890  H   ASP A  65       6.489  -1.298   1.007  1.00  0.00           H  
ATOM    891  HA  ASP A  65       7.458  -2.583  -1.291  1.00  0.00           H  
ATOM    892  HB2 ASP A  65       8.523  -3.111   0.740  1.00  0.00           H  
ATOM    893  HB3 ASP A  65       7.004  -3.414   1.563  1.00  0.00           H  
ATOM    894  N   LYS A  66       4.446  -3.415  -0.388  1.00  0.00           N  
ATOM    895  CA  LYS A  66       3.271  -4.202  -0.707  1.00  0.00           C  
ATOM    896  C   LYS A  66       2.368  -3.496  -1.705  1.00  0.00           C  
ATOM    897  O   LYS A  66       1.420  -4.080  -2.193  1.00  0.00           O  
ATOM    898  CB  LYS A  66       2.471  -4.491   0.564  1.00  0.00           C  
ATOM    899  CG  LYS A  66       3.210  -5.287   1.624  1.00  0.00           C  
ATOM    900  CD  LYS A  66       3.696  -6.619   1.093  1.00  0.00           C  
ATOM    901  CE  LYS A  66       4.239  -7.496   2.201  1.00  0.00           C  
ATOM    902  NZ  LYS A  66       5.382  -6.873   2.909  1.00  0.00           N1+
ATOM    903  H   LYS A  66       4.353  -2.700   0.282  1.00  0.00           H  
ATOM    904  HA  LYS A  66       3.591  -5.145  -1.123  1.00  0.00           H  
ATOM    905  HB2 LYS A  66       2.204  -3.549   1.018  1.00  0.00           H  
ATOM    906  HB3 LYS A  66       1.566  -5.014   0.297  1.00  0.00           H  
ATOM    907  HG2 LYS A  66       4.061  -4.717   1.967  1.00  0.00           H  
ATOM    908  HG3 LYS A  66       2.533  -5.462   2.448  1.00  0.00           H  
ATOM    909  HD2 LYS A  66       2.873  -7.129   0.617  1.00  0.00           H  
ATOM    910  HD3 LYS A  66       4.479  -6.442   0.370  1.00  0.00           H  
ATOM    911  HE2 LYS A  66       3.426  -7.648   2.894  1.00  0.00           H  
ATOM    912  HE3 LYS A  66       4.533  -8.439   1.770  1.00  0.00           H  
ATOM    913  HZ1 LYS A  66       6.080  -6.504   2.223  1.00  0.00           H  
ATOM    914  HZ2 LYS A  66       5.092  -6.053   3.491  1.00  0.00           H  
ATOM    915  HZ3 LYS A  66       5.864  -7.546   3.539  1.00  0.00           H  
ATOM    916  N   LEU A  67       2.682  -2.271  -2.019  1.00  0.00           N  
ATOM    917  CA  LEU A  67       1.839  -1.458  -2.866  1.00  0.00           C  
ATOM    918  C   LEU A  67       2.358  -1.420  -4.274  1.00  0.00           C  
ATOM    919  O   LEU A  67       3.578  -1.482  -4.491  1.00  0.00           O  
ATOM    920  CB  LEU A  67       1.777  -0.048  -2.316  1.00  0.00           C  
ATOM    921  CG  LEU A  67       1.043   0.125  -1.005  1.00  0.00           C  
ATOM    922  CD1 LEU A  67       1.834   0.964  -0.057  1.00  0.00           C  
ATOM    923  CD2 LEU A  67      -0.240   0.793  -1.258  1.00  0.00           C  
ATOM    924  H   LEU A  67       3.533  -1.904  -1.705  1.00  0.00           H  
ATOM    925  HA  LEU A  67       0.839  -1.866  -2.865  1.00  0.00           H  
ATOM    926  HB2 LEU A  67       2.779   0.331  -2.213  1.00  0.00           H  
ATOM    927  HB3 LEU A  67       1.278   0.562  -3.055  1.00  0.00           H  
ATOM    928  HG  LEU A  67       0.835  -0.834  -0.555  1.00  0.00           H  
ATOM    929 HD11 LEU A  67       2.183   1.864  -0.544  1.00  0.00           H  
ATOM    930 HD12 LEU A  67       1.197   1.230   0.773  1.00  0.00           H  
ATOM    931 HD13 LEU A  67       2.649   0.370   0.326  1.00  0.00           H  
ATOM    932 HD21 LEU A  67      -0.782   0.235  -2.007  1.00  0.00           H  
ATOM    933 HD22 LEU A  67      -0.803   0.829  -0.338  1.00  0.00           H  
ATOM    934 HD23 LEU A  67      -0.058   1.799  -1.605  1.00  0.00           H  
ATOM    935  N   ARG A  68       1.451  -1.329  -5.225  1.00  0.00           N  
ATOM    936  CA  ARG A  68       1.790  -1.215  -6.640  1.00  0.00           C  
ATOM    937  C   ARG A  68       0.852  -0.241  -7.320  1.00  0.00           C  
ATOM    938  O   ARG A  68      -0.366  -0.324  -7.117  1.00  0.00           O  
ATOM    939  CB  ARG A  68       1.662  -2.570  -7.361  1.00  0.00           C  
ATOM    940  CG  ARG A  68       2.579  -3.663  -6.863  1.00  0.00           C  
ATOM    941  CD  ARG A  68       4.040  -3.281  -7.038  1.00  0.00           C  
ATOM    942  NE  ARG A  68       4.944  -4.366  -6.658  1.00  0.00           N  
ATOM    943  CZ  ARG A  68       5.711  -4.374  -5.555  1.00  0.00           C  
ATOM    944  NH1 ARG A  68       5.578  -3.420  -4.632  1.00  0.00           N1+
ATOM    945  NH2 ARG A  68       6.582  -5.355  -5.360  1.00  0.00           N  
ATOM    946  H   ARG A  68       0.503  -1.361  -4.967  1.00  0.00           H  
ATOM    947  HA  ARG A  68       2.805  -0.858  -6.731  1.00  0.00           H  
ATOM    948  HB2 ARG A  68       0.646  -2.919  -7.248  1.00  0.00           H  
ATOM    949  HB3 ARG A  68       1.855  -2.416  -8.412  1.00  0.00           H  
ATOM    950  HG2 ARG A  68       2.365  -3.795  -5.811  1.00  0.00           H  
ATOM    951  HG3 ARG A  68       2.371  -4.578  -7.399  1.00  0.00           H  
ATOM    952  HD2 ARG A  68       4.213  -3.023  -8.073  1.00  0.00           H  
ATOM    953  HD3 ARG A  68       4.250  -2.418  -6.424  1.00  0.00           H  
ATOM    954  HE  ARG A  68       4.986  -5.098  -7.313  1.00  0.00           H  
ATOM    955 HH11 ARG A  68       4.912  -2.671  -4.712  1.00  0.00           H  
ATOM    956 HH12 ARG A  68       6.138  -3.415  -3.800  1.00  0.00           H  
ATOM    957 HH21 ARG A  68       6.707  -6.113  -6.006  1.00  0.00           H  
ATOM    958 HH22 ARG A  68       7.170  -5.395  -4.547  1.00  0.00           H  
ATOM    959  N   LYS A  69       1.404   0.687  -8.108  1.00  0.00           N  
ATOM    960  CA  LYS A  69       0.583   1.567  -8.925  1.00  0.00           C  
ATOM    961  C   LYS A  69      -0.108   0.749  -9.994  1.00  0.00           C  
ATOM    962  O   LYS A  69       0.508  -0.151 -10.586  1.00  0.00           O  
ATOM    963  CB  LYS A  69       1.394   2.685  -9.627  1.00  0.00           C  
ATOM    964  CG  LYS A  69       1.809   3.881  -8.773  1.00  0.00           C  
ATOM    965  CD  LYS A  69       2.949   3.607  -7.835  1.00  0.00           C  
ATOM    966  CE  LYS A  69       3.449   4.905  -7.179  1.00  0.00           C  
ATOM    967  NZ  LYS A  69       2.350   5.798  -6.715  1.00  0.00           N1+
ATOM    968  H   LYS A  69       2.381   0.777  -8.145  1.00  0.00           H  
ATOM    969  HA  LYS A  69      -0.165   2.017  -8.291  1.00  0.00           H  
ATOM    970  HB2 LYS A  69       2.299   2.242 -10.015  1.00  0.00           H  
ATOM    971  HB3 LYS A  69       0.817   3.048 -10.466  1.00  0.00           H  
ATOM    972  HG2 LYS A  69       2.069   4.728  -9.382  1.00  0.00           H  
ATOM    973  HG3 LYS A  69       0.947   4.135  -8.176  1.00  0.00           H  
ATOM    974  HD2 LYS A  69       2.655   2.889  -7.085  1.00  0.00           H  
ATOM    975  HD3 LYS A  69       3.761   3.190  -8.413  1.00  0.00           H  
ATOM    976  HE2 LYS A  69       4.053   4.641  -6.324  1.00  0.00           H  
ATOM    977  HE3 LYS A  69       4.059   5.437  -7.895  1.00  0.00           H  
ATOM    978  HZ1 LYS A  69       1.606   5.372  -6.116  1.00  0.00           H  
ATOM    979  HZ2 LYS A  69       2.749   6.609  -6.199  1.00  0.00           H  
ATOM    980  HZ3 LYS A  69       1.854   6.201  -7.534  1.00  0.00           H  
ATOM    981  N   LEU A  70      -1.373   1.044 -10.228  1.00  0.00           N  
ATOM    982  CA  LEU A  70      -2.140   0.355 -11.272  1.00  0.00           C  
ATOM    983  C   LEU A  70      -1.633   0.822 -12.626  1.00  0.00           C  
ATOM    984  O   LEU A  70      -1.625   0.081 -13.620  1.00  0.00           O  
ATOM    985  CB  LEU A  70      -3.632   0.694 -11.161  1.00  0.00           C  
ATOM    986  CG  LEU A  70      -4.257   0.601  -9.771  1.00  0.00           C  
ATOM    987  CD1 LEU A  70      -5.736   0.817  -9.834  1.00  0.00           C  
ATOM    988  CD2 LEU A  70      -3.957  -0.707  -9.103  1.00  0.00           C  
ATOM    989  H   LEU A  70      -1.808   1.719  -9.666  1.00  0.00           H  
ATOM    990  HA  LEU A  70      -1.997  -0.710 -11.170  1.00  0.00           H  
ATOM    991  HB2 LEU A  70      -3.769   1.706 -11.517  1.00  0.00           H  
ATOM    992  HB3 LEU A  70      -4.175   0.030 -11.817  1.00  0.00           H  
ATOM    993  HG  LEU A  70      -3.847   1.392  -9.161  1.00  0.00           H  
ATOM    994 HD11 LEU A  70      -5.947   1.796 -10.236  1.00  0.00           H  
ATOM    995 HD12 LEU A  70      -6.171   0.054 -10.461  1.00  0.00           H  
ATOM    996 HD13 LEU A  70      -6.134   0.730  -8.833  1.00  0.00           H  
ATOM    997 HD21 LEU A  70      -4.341  -1.516  -9.704  1.00  0.00           H  
ATOM    998 HD22 LEU A  70      -2.889  -0.815  -8.987  1.00  0.00           H  
ATOM    999 HD23 LEU A  70      -4.431  -0.729  -8.133  1.00  0.00           H  
ATOM   1000  N   GLY A  71      -1.217   2.056 -12.636  1.00  0.00           N  
ATOM   1001  CA  GLY A  71      -0.652   2.680 -13.772  1.00  0.00           C  
ATOM   1002  C   GLY A  71       0.132   3.854 -13.309  1.00  0.00           C  
ATOM   1003  O   GLY A  71      -0.132   4.359 -12.207  1.00  0.00           O  
ATOM   1004  H   GLY A  71      -1.278   2.601 -11.824  1.00  0.00           H  
ATOM   1005  HA2 GLY A  71       0.009   1.982 -14.266  1.00  0.00           H  
ATOM   1006  HA3 GLY A  71      -1.426   3.012 -14.448  1.00  0.00           H  
ATOM   1007  N   GLY A  72       1.083   4.286 -14.090  1.00  0.00           N  
ATOM   1008  CA  GLY A  72       1.922   5.382 -13.679  1.00  0.00           C  
ATOM   1009  C   GLY A  72       2.978   4.915 -12.708  1.00  0.00           C  
ATOM   1010  O   GLY A  72       3.135   5.478 -11.626  1.00  0.00           O  
ATOM   1011  H   GLY A  72       1.225   3.862 -14.965  1.00  0.00           H  
ATOM   1012  HA2 GLY A  72       2.399   5.806 -14.548  1.00  0.00           H  
ATOM   1013  HA3 GLY A  72       1.315   6.138 -13.200  1.00  0.00           H  
ATOM   1014  N   GLY A  73       3.662   3.846 -13.083  1.00  0.00           N  
ATOM   1015  CA  GLY A  73       4.724   3.290 -12.277  1.00  0.00           C  
ATOM   1016  C   GLY A  73       5.897   4.233 -12.201  1.00  0.00           C  
ATOM   1017  O   GLY A  73       6.738   4.265 -13.111  1.00  0.00           O  
ATOM   1018  H   GLY A  73       3.441   3.429 -13.943  1.00  0.00           H  
ATOM   1019  HA2 GLY A  73       4.353   3.102 -11.281  1.00  0.00           H  
ATOM   1020  HA3 GLY A  73       5.052   2.358 -12.715  1.00  0.00           H  
ATOM   1021  N   SER A  74       5.909   5.014 -11.148  1.00  0.00           N  
ATOM   1022  CA  SER A  74       6.893   6.028 -10.880  1.00  0.00           C  
ATOM   1023  C   SER A  74       8.333   5.505 -10.952  1.00  0.00           C  
ATOM   1024  O   SER A  74       8.687   4.491 -10.334  1.00  0.00           O  
ATOM   1025  CB  SER A  74       6.588   6.628  -9.515  1.00  0.00           C  
ATOM   1026  OG  SER A  74       5.213   7.015  -9.465  1.00  0.00           O  
ATOM   1027  H   SER A  74       5.176   4.940 -10.502  1.00  0.00           H  
ATOM   1028  HA  SER A  74       6.770   6.810 -11.615  1.00  0.00           H  
ATOM   1029  HB2 SER A  74       6.781   5.893  -8.747  1.00  0.00           H  
ATOM   1030  HB3 SER A  74       7.200   7.500  -9.349  1.00  0.00           H  
ATOM   1031  HG  SER A  74       5.028   7.448 -10.311  1.00  0.00           H  
ATOM   1032  N   SER A  75       9.110   6.166 -11.758  1.00  0.00           N  
ATOM   1033  CA  SER A  75      10.508   5.912 -11.934  1.00  0.00           C  
ATOM   1034  C   SER A  75      11.125   7.214 -12.434  1.00  0.00           C  
ATOM   1035  O   SER A  75      11.141   7.437 -13.661  1.00  0.00           O  
ATOM   1036  CB  SER A  75      10.744   4.779 -12.949  1.00  0.00           C  
ATOM   1037  OG  SER A  75      10.119   3.551 -12.545  1.00  0.00           O  
ATOM   1038  OXT SER A  75      11.496   8.063 -11.599  1.00  0.00           O  
ATOM   1039  H   SER A  75       8.729   6.904 -12.282  1.00  0.00           H  
ATOM   1040  HA  SER A  75      10.933   5.653 -10.977  1.00  0.00           H  
ATOM   1041  HB2 SER A  75      10.343   5.073 -13.908  1.00  0.00           H  
ATOM   1042  HB3 SER A  75      11.808   4.611 -13.048  1.00  0.00           H  
ATOM   1043  HG  SER A  75       9.657   3.755 -11.717  1.00  0.00           H  
TER    1044      SER A  75                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   7      10.958   7.146  -9.821  1.00  0.00           N  
ATOM      2  CA  GLY A   7      12.192   7.350  -9.087  1.00  0.00           C  
ATOM      3  C   GLY A   7      13.378   7.098  -9.974  1.00  0.00           C  
ATOM      4  O   GLY A   7      13.530   7.733 -11.018  1.00  0.00           O  
ATOM      5  H1  GLY A   7      10.934   7.781 -10.643  1.00  0.00           H  
ATOM      6  H2  GLY A   7      10.923   6.176 -10.190  1.00  0.00           H  
ATOM      7  H3  GLY A   7      10.120   7.307  -9.228  1.00  0.00           H  
ATOM      8  HA2 GLY A   7      12.234   8.368  -8.731  1.00  0.00           H  
ATOM      9  HA3 GLY A   7      12.215   6.675  -8.245  1.00  0.00           H  
ATOM     10  N   ALA A   8      14.209   6.168  -9.594  1.00  0.00           N  
ATOM     11  CA  ALA A   8      15.371   5.821 -10.380  1.00  0.00           C  
ATOM     12  C   ALA A   8      15.432   4.315 -10.549  1.00  0.00           C  
ATOM     13  O   ALA A   8      16.496   3.756 -10.817  1.00  0.00           O  
ATOM     14  CB  ALA A   8      16.633   6.342  -9.697  1.00  0.00           C  
ATOM     15  H   ALA A   8      14.056   5.702  -8.741  1.00  0.00           H  
ATOM     16  HA  ALA A   8      15.281   6.289 -11.350  1.00  0.00           H  
ATOM     17  HB1 ALA A   8      16.566   7.414  -9.589  1.00  0.00           H  
ATOM     18  HB2 ALA A   8      16.726   5.887  -8.723  1.00  0.00           H  
ATOM     19  HB3 ALA A   8      17.498   6.094 -10.297  1.00  0.00           H  
ATOM     20  N   MET A   9      14.257   3.669 -10.414  1.00  0.00           N  
ATOM     21  CA  MET A   9      14.074   2.193 -10.468  1.00  0.00           C  
ATOM     22  C   MET A   9      14.575   1.549  -9.170  1.00  0.00           C  
ATOM     23  O   MET A   9      13.840   0.811  -8.478  1.00  0.00           O  
ATOM     24  CB  MET A   9      14.744   1.559 -11.709  1.00  0.00           C  
ATOM     25  CG  MET A   9      14.461   0.074 -11.887  1.00  0.00           C  
ATOM     26  SD  MET A   9      12.709  -0.286 -12.188  1.00  0.00           S  
ATOM     27  CE  MET A   9      12.426   0.610 -13.726  1.00  0.00           C  
ATOM     28  H   MET A   9      13.450   4.212 -10.269  1.00  0.00           H  
ATOM     29  HA  MET A   9      13.005   2.027 -10.510  1.00  0.00           H  
ATOM     30  HB2 MET A   9      14.408   2.080 -12.594  1.00  0.00           H  
ATOM     31  HB3 MET A   9      15.812   1.690 -11.618  1.00  0.00           H  
ATOM     32  HG2 MET A   9      15.032  -0.288 -12.727  1.00  0.00           H  
ATOM     33  HG3 MET A   9      14.774  -0.446 -10.993  1.00  0.00           H  
ATOM     34  HE1 MET A   9      13.099   0.243 -14.488  1.00  0.00           H  
ATOM     35  HE2 MET A   9      11.407   0.456 -14.049  1.00  0.00           H  
ATOM     36  HE3 MET A   9      12.593   1.665 -13.572  1.00  0.00           H  
ATOM     37  N   ALA A  10      15.797   1.853  -8.837  1.00  0.00           N  
ATOM     38  CA  ALA A  10      16.414   1.444  -7.613  1.00  0.00           C  
ATOM     39  C   ALA A  10      16.938   2.706  -6.949  1.00  0.00           C  
ATOM     40  O   ALA A  10      17.344   3.638  -7.661  1.00  0.00           O  
ATOM     41  CB  ALA A  10      17.542   0.451  -7.879  1.00  0.00           C  
ATOM     42  H   ALA A  10      16.323   2.422  -9.444  1.00  0.00           H  
ATOM     43  HA  ALA A  10      15.659   0.989  -6.989  1.00  0.00           H  
ATOM     44  HB1 ALA A  10      18.287   0.910  -8.511  1.00  0.00           H  
ATOM     45  HB2 ALA A  10      17.996   0.155  -6.945  1.00  0.00           H  
ATOM     46  HB3 ALA A  10      17.144  -0.419  -8.380  1.00  0.00           H  
ATOM     47  N   PRO A  11      16.889   2.792  -5.609  1.00  0.00           N  
ATOM     48  CA  PRO A  11      17.311   3.994  -4.874  1.00  0.00           C  
ATOM     49  C   PRO A  11      18.769   4.393  -5.157  1.00  0.00           C  
ATOM     50  O   PRO A  11      19.638   3.522  -5.331  1.00  0.00           O  
ATOM     51  CB  PRO A  11      17.141   3.601  -3.396  1.00  0.00           C  
ATOM     52  CG  PRO A  11      17.082   2.115  -3.402  1.00  0.00           C  
ATOM     53  CD  PRO A  11      16.434   1.736  -4.697  1.00  0.00           C  
ATOM     54  HA  PRO A  11      16.662   4.825  -5.105  1.00  0.00           H  
ATOM     55  HB2 PRO A  11      17.987   3.964  -2.829  1.00  0.00           H  
ATOM     56  HB3 PRO A  11      16.229   4.031  -3.008  1.00  0.00           H  
ATOM     57  HG2 PRO A  11      18.080   1.706  -3.346  1.00  0.00           H  
ATOM     58  HG3 PRO A  11      16.487   1.771  -2.570  1.00  0.00           H  
ATOM     59  HD2 PRO A  11      16.778   0.766  -5.025  1.00  0.00           H  
ATOM     60  HD3 PRO A  11      15.358   1.747  -4.605  1.00  0.00           H  
ATOM     61  N   PRO A  12      19.047   5.712  -5.216  1.00  0.00           N  
ATOM     62  CA  PRO A  12      20.393   6.238  -5.474  1.00  0.00           C  
ATOM     63  C   PRO A  12      21.409   5.755  -4.427  1.00  0.00           C  
ATOM     64  O   PRO A  12      21.057   5.508  -3.257  1.00  0.00           O  
ATOM     65  CB  PRO A  12      20.211   7.764  -5.379  1.00  0.00           C  
ATOM     66  CG  PRO A  12      18.920   7.963  -4.665  1.00  0.00           C  
ATOM     67  CD  PRO A  12      18.064   6.797  -5.038  1.00  0.00           C  
ATOM     68  HA  PRO A  12      20.743   5.969  -6.460  1.00  0.00           H  
ATOM     69  HB2 PRO A  12      21.039   8.188  -4.829  1.00  0.00           H  
ATOM     70  HB3 PRO A  12      20.182   8.188  -6.371  1.00  0.00           H  
ATOM     71  HG2 PRO A  12      19.091   7.980  -3.599  1.00  0.00           H  
ATOM     72  HG3 PRO A  12      18.460   8.887  -4.985  1.00  0.00           H  
ATOM     73  HD2 PRO A  12      17.373   6.576  -4.238  1.00  0.00           H  
ATOM     74  HD3 PRO A  12      17.538   6.992  -5.960  1.00  0.00           H  
ATOM     75  N   VAL A  13      22.659   5.629  -4.828  1.00  0.00           N  
ATOM     76  CA  VAL A  13      23.686   5.135  -3.933  1.00  0.00           C  
ATOM     77  C   VAL A  13      24.230   6.274  -3.068  1.00  0.00           C  
ATOM     78  O   VAL A  13      25.317   6.822  -3.323  1.00  0.00           O  
ATOM     79  CB  VAL A  13      24.833   4.402  -4.681  1.00  0.00           C  
ATOM     80  CG1 VAL A  13      25.801   3.731  -3.704  1.00  0.00           C  
ATOM     81  CG2 VAL A  13      24.259   3.377  -5.641  1.00  0.00           C  
ATOM     82  H   VAL A  13      22.892   5.886  -5.746  1.00  0.00           H  
ATOM     83  HA  VAL A  13      23.196   4.436  -3.271  1.00  0.00           H  
ATOM     84  HB  VAL A  13      25.381   5.135  -5.256  1.00  0.00           H  
ATOM     85 HG11 VAL A  13      26.218   4.475  -3.042  1.00  0.00           H  
ATOM     86 HG12 VAL A  13      25.270   2.991  -3.125  1.00  0.00           H  
ATOM     87 HG13 VAL A  13      26.596   3.251  -4.254  1.00  0.00           H  
ATOM     88 HG21 VAL A  13      23.598   3.864  -6.343  1.00  0.00           H  
ATOM     89 HG22 VAL A  13      25.064   2.893  -6.172  1.00  0.00           H  
ATOM     90 HG23 VAL A  13      23.708   2.637  -5.080  1.00  0.00           H  
ATOM     91  N   ALA A  14      23.389   6.679  -2.133  1.00  0.00           N  
ATOM     92  CA  ALA A  14      23.642   7.736  -1.142  1.00  0.00           C  
ATOM     93  C   ALA A  14      22.358   7.945  -0.376  1.00  0.00           C  
ATOM     94  O   ALA A  14      22.045   9.046   0.075  1.00  0.00           O  
ATOM     95  CB  ALA A  14      24.029   9.044  -1.822  1.00  0.00           C  
ATOM     96  H   ALA A  14      22.508   6.242  -2.140  1.00  0.00           H  
ATOM     97  HA  ALA A  14      24.423   7.415  -0.471  1.00  0.00           H  
ATOM     98  HB1 ALA A  14      24.946   8.904  -2.374  1.00  0.00           H  
ATOM     99  HB2 ALA A  14      24.162   9.807  -1.071  1.00  0.00           H  
ATOM    100  HB3 ALA A  14      23.238   9.333  -2.499  1.00  0.00           H  
ATOM    101  N   ALA A  15      21.633   6.878  -0.213  1.00  0.00           N  
ATOM    102  CA  ALA A  15      20.332   6.935   0.388  1.00  0.00           C  
ATOM    103  C   ALA A  15      20.096   5.671   1.204  1.00  0.00           C  
ATOM    104  O   ALA A  15      20.837   4.692   1.050  1.00  0.00           O  
ATOM    105  CB  ALA A  15      19.283   7.062  -0.720  1.00  0.00           C  
ATOM    106  H   ALA A  15      21.986   5.998  -0.456  1.00  0.00           H  
ATOM    107  HA  ALA A  15      20.272   7.807   1.022  1.00  0.00           H  
ATOM    108  HB1 ALA A  15      19.361   6.215  -1.385  1.00  0.00           H  
ATOM    109  HB2 ALA A  15      19.457   7.971  -1.276  1.00  0.00           H  
ATOM    110  HB3 ALA A  15      18.294   7.089  -0.288  1.00  0.00           H  
ATOM    111  N   PRO A  16      19.126   5.690   2.132  1.00  0.00           N  
ATOM    112  CA  PRO A  16      18.717   4.495   2.885  1.00  0.00           C  
ATOM    113  C   PRO A  16      17.830   3.593   1.994  1.00  0.00           C  
ATOM    114  O   PRO A  16      18.075   3.466   0.784  1.00  0.00           O  
ATOM    115  CB  PRO A  16      17.919   5.124   4.052  1.00  0.00           C  
ATOM    116  CG  PRO A  16      17.314   6.334   3.470  1.00  0.00           C  
ATOM    117  CD  PRO A  16      18.358   6.893   2.559  1.00  0.00           C  
ATOM    118  HA  PRO A  16      19.545   3.910   3.251  1.00  0.00           H  
ATOM    119  HB2 PRO A  16      17.176   4.459   4.461  1.00  0.00           H  
ATOM    120  HB3 PRO A  16      18.610   5.396   4.837  1.00  0.00           H  
ATOM    121  HG2 PRO A  16      16.428   6.065   2.915  1.00  0.00           H  
ATOM    122  HG3 PRO A  16      17.075   7.041   4.251  1.00  0.00           H  
ATOM    123  HD2 PRO A  16      17.899   7.386   1.716  1.00  0.00           H  
ATOM    124  HD3 PRO A  16      18.998   7.575   3.098  1.00  0.00           H  
ATOM    125  N   SER A  17      16.834   2.982   2.566  1.00  0.00           N  
ATOM    126  CA  SER A  17      15.909   2.156   1.837  1.00  0.00           C  
ATOM    127  C   SER A  17      15.064   3.038   0.894  1.00  0.00           C  
ATOM    128  O   SER A  17      14.963   4.263   1.116  1.00  0.00           O  
ATOM    129  CB  SER A  17      15.034   1.444   2.866  1.00  0.00           C  
ATOM    130  OG  SER A  17      14.642   2.361   3.898  1.00  0.00           O  
ATOM    131  H   SER A  17      16.680   3.068   3.527  1.00  0.00           H  
ATOM    132  HA  SER A  17      16.457   1.421   1.267  1.00  0.00           H  
ATOM    133  HB2 SER A  17      14.147   1.057   2.385  1.00  0.00           H  
ATOM    134  HB3 SER A  17      15.589   0.634   3.313  1.00  0.00           H  
ATOM    135  HG  SER A  17      13.882   2.869   3.582  1.00  0.00           H  
ATOM    136  N   PRO A  18      14.479   2.454  -0.178  1.00  0.00           N  
ATOM    137  CA  PRO A  18      13.692   3.208  -1.150  1.00  0.00           C  
ATOM    138  C   PRO A  18      12.540   3.960  -0.493  1.00  0.00           C  
ATOM    139  O   PRO A  18      11.868   3.448   0.430  1.00  0.00           O  
ATOM    140  CB  PRO A  18      13.156   2.138  -2.117  1.00  0.00           C  
ATOM    141  CG  PRO A  18      13.325   0.845  -1.396  1.00  0.00           C  
ATOM    142  CD  PRO A  18      14.531   1.019  -0.524  1.00  0.00           C  
ATOM    143  HA  PRO A  18      14.313   3.909  -1.687  1.00  0.00           H  
ATOM    144  HB2 PRO A  18      12.118   2.340  -2.334  1.00  0.00           H  
ATOM    145  HB3 PRO A  18      13.729   2.155  -3.033  1.00  0.00           H  
ATOM    146  HG2 PRO A  18      12.453   0.648  -0.792  1.00  0.00           H  
ATOM    147  HG3 PRO A  18      13.484   0.046  -2.103  1.00  0.00           H  
ATOM    148  HD2 PRO A  18      14.448   0.398   0.357  1.00  0.00           H  
ATOM    149  HD3 PRO A  18      15.434   0.783  -1.063  1.00  0.00           H  
ATOM    150  N   ALA A  19      12.336   5.159  -0.934  1.00  0.00           N  
ATOM    151  CA  ALA A  19      11.292   5.980  -0.430  1.00  0.00           C  
ATOM    152  C   ALA A  19      10.449   6.467  -1.565  1.00  0.00           C  
ATOM    153  O   ALA A  19      10.767   7.473  -2.217  1.00  0.00           O  
ATOM    154  CB  ALA A  19      11.845   7.139   0.373  1.00  0.00           C  
ATOM    155  H   ALA A  19      12.909   5.526  -1.643  1.00  0.00           H  
ATOM    156  HA  ALA A  19      10.682   5.371   0.223  1.00  0.00           H  
ATOM    157  HB1 ALA A  19      12.465   6.749   1.168  1.00  0.00           H  
ATOM    158  HB2 ALA A  19      12.441   7.771  -0.266  1.00  0.00           H  
ATOM    159  HB3 ALA A  19      11.032   7.711   0.793  1.00  0.00           H  
ATOM    160  N   VAL A  20       9.438   5.709  -1.861  1.00  0.00           N  
ATOM    161  CA  VAL A  20       8.511   6.067  -2.891  1.00  0.00           C  
ATOM    162  C   VAL A  20       7.275   6.543  -2.186  1.00  0.00           C  
ATOM    163  O   VAL A  20       7.023   6.129  -1.049  1.00  0.00           O  
ATOM    164  CB  VAL A  20       8.130   4.865  -3.780  1.00  0.00           C  
ATOM    165  CG1 VAL A  20       7.410   5.333  -5.028  1.00  0.00           C  
ATOM    166  CG2 VAL A  20       9.327   3.996  -4.123  1.00  0.00           C  
ATOM    167  H   VAL A  20       9.286   4.889  -1.348  1.00  0.00           H  
ATOM    168  HA  VAL A  20       8.931   6.858  -3.490  1.00  0.00           H  
ATOM    169  HB  VAL A  20       7.427   4.284  -3.205  1.00  0.00           H  
ATOM    170 HG11 VAL A  20       8.011   6.087  -5.513  1.00  0.00           H  
ATOM    171 HG12 VAL A  20       7.258   4.513  -5.711  1.00  0.00           H  
ATOM    172 HG13 VAL A  20       6.463   5.769  -4.747  1.00  0.00           H  
ATOM    173 HG21 VAL A  20       9.766   3.621  -3.211  1.00  0.00           H  
ATOM    174 HG22 VAL A  20       8.994   3.167  -4.730  1.00  0.00           H  
ATOM    175 HG23 VAL A  20      10.054   4.582  -4.666  1.00  0.00           H  
ATOM    176  N   THR A  21       6.509   7.361  -2.818  1.00  0.00           N  
ATOM    177  CA  THR A  21       5.367   7.891  -2.174  1.00  0.00           C  
ATOM    178  C   THR A  21       4.133   7.713  -3.042  1.00  0.00           C  
ATOM    179  O   THR A  21       4.236   7.363  -4.230  1.00  0.00           O  
ATOM    180  CB  THR A  21       5.598   9.363  -1.766  1.00  0.00           C  
ATOM    181  OG1 THR A  21       4.589   9.826  -0.848  1.00  0.00           O  
ATOM    182  CG2 THR A  21       5.611  10.242  -2.995  1.00  0.00           C  
ATOM    183  H   THR A  21       6.697   7.610  -3.747  1.00  0.00           H  
ATOM    184  HA  THR A  21       5.202   7.294  -1.293  1.00  0.00           H  
ATOM    185  HB  THR A  21       6.572   9.409  -1.301  1.00  0.00           H  
ATOM    186  HG1 THR A  21       5.030   9.822   0.013  1.00  0.00           H  
ATOM    187 HG21 THR A  21       6.398   9.894  -3.648  1.00  0.00           H  
ATOM    188 HG22 THR A  21       4.662  10.124  -3.497  1.00  0.00           H  
ATOM    189 HG23 THR A  21       5.764  11.273  -2.716  1.00  0.00           H  
ATOM    190  N   TYR A  22       2.991   7.909  -2.436  1.00  0.00           N  
ATOM    191  CA  TYR A  22       1.708   7.684  -3.043  1.00  0.00           C  
ATOM    192  C   TYR A  22       0.751   8.779  -2.607  1.00  0.00           C  
ATOM    193  O   TYR A  22       0.974   9.431  -1.577  1.00  0.00           O  
ATOM    194  CB  TYR A  22       1.145   6.335  -2.595  1.00  0.00           C  
ATOM    195  CG  TYR A  22       1.931   5.115  -3.025  1.00  0.00           C  
ATOM    196  CD1 TYR A  22       1.477   4.303  -4.048  1.00  0.00           C  
ATOM    197  CD2 TYR A  22       3.122   4.771  -2.402  1.00  0.00           C  
ATOM    198  CE1 TYR A  22       2.176   3.199  -4.432  1.00  0.00           C  
ATOM    199  CE2 TYR A  22       3.832   3.678  -2.781  1.00  0.00           C  
ATOM    200  CZ  TYR A  22       3.357   2.890  -3.798  1.00  0.00           C  
ATOM    201  OH  TYR A  22       4.062   1.785  -4.190  1.00  0.00           O  
ATOM    202  H   TYR A  22       3.007   8.261  -1.518  1.00  0.00           H  
ATOM    203  HA  TYR A  22       1.814   7.684  -4.118  1.00  0.00           H  
ATOM    204  HB2 TYR A  22       1.097   6.320  -1.516  1.00  0.00           H  
ATOM    205  HB3 TYR A  22       0.143   6.237  -2.985  1.00  0.00           H  
ATOM    206  HD1 TYR A  22       0.558   4.542  -4.561  1.00  0.00           H  
ATOM    207  HD2 TYR A  22       3.507   5.388  -1.604  1.00  0.00           H  
ATOM    208  HE1 TYR A  22       1.793   2.586  -5.236  1.00  0.00           H  
ATOM    209  HE2 TYR A  22       4.761   3.474  -2.272  1.00  0.00           H  
ATOM    210  HH  TYR A  22       4.328   1.256  -3.427  1.00  0.00           H  
ATOM    211  N   ALA A  23      -0.299   8.971  -3.366  1.00  0.00           N  
ATOM    212  CA  ALA A  23      -1.284   9.991  -3.077  1.00  0.00           C  
ATOM    213  C   ALA A  23      -2.563   9.351  -2.546  1.00  0.00           C  
ATOM    214  O   ALA A  23      -2.908   8.239  -2.935  1.00  0.00           O  
ATOM    215  CB  ALA A  23      -1.572  10.796  -4.327  1.00  0.00           C  
ATOM    216  H   ALA A  23      -0.449   8.396  -4.144  1.00  0.00           H  
ATOM    217  HA  ALA A  23      -0.875  10.651  -2.326  1.00  0.00           H  
ATOM    218  HB1 ALA A  23      -0.648  11.210  -4.706  1.00  0.00           H  
ATOM    219  HB2 ALA A  23      -2.245  11.605  -4.079  1.00  0.00           H  
ATOM    220  HB3 ALA A  23      -2.019  10.160  -5.078  1.00  0.00           H  
ATOM    221  N   LEU A  24      -3.228  10.024  -1.622  1.00  0.00           N  
ATOM    222  CA  LEU A  24      -4.481   9.533  -1.064  1.00  0.00           C  
ATOM    223  C   LEU A  24      -5.573   9.493  -2.123  1.00  0.00           C  
ATOM    224  O   LEU A  24      -5.579  10.309  -3.063  1.00  0.00           O  
ATOM    225  CB  LEU A  24      -4.953  10.363   0.137  1.00  0.00           C  
ATOM    226  CG  LEU A  24      -3.913  10.640   1.219  1.00  0.00           C  
ATOM    227  CD1 LEU A  24      -4.517  11.416   2.368  1.00  0.00           C  
ATOM    228  CD2 LEU A  24      -3.267   9.359   1.707  1.00  0.00           C  
ATOM    229  H   LEU A  24      -2.875  10.886  -1.311  1.00  0.00           H  
ATOM    230  HA  LEU A  24      -4.303   8.519  -0.736  1.00  0.00           H  
ATOM    231  HB2 LEU A  24      -5.385  11.292  -0.200  1.00  0.00           H  
ATOM    232  HB3 LEU A  24      -5.754   9.804   0.596  1.00  0.00           H  
ATOM    233  HG  LEU A  24      -3.146  11.257   0.783  1.00  0.00           H  
ATOM    234 HD11 LEU A  24      -5.334  10.847   2.785  1.00  0.00           H  
ATOM    235 HD12 LEU A  24      -3.766  11.578   3.128  1.00  0.00           H  
ATOM    236 HD13 LEU A  24      -4.886  12.366   2.011  1.00  0.00           H  
ATOM    237 HD21 LEU A  24      -4.030   8.703   2.102  1.00  0.00           H  
ATOM    238 HD22 LEU A  24      -2.769   8.872   0.882  1.00  0.00           H  
ATOM    239 HD23 LEU A  24      -2.550   9.585   2.482  1.00  0.00           H  
ATOM    240  N   GLN A  25      -6.490   8.559  -1.947  1.00  0.00           N  
ATOM    241  CA  GLN A  25      -7.647   8.328  -2.822  1.00  0.00           C  
ATOM    242  C   GLN A  25      -7.220   7.787  -4.185  1.00  0.00           C  
ATOM    243  O   GLN A  25      -7.973   7.816  -5.162  1.00  0.00           O  
ATOM    244  CB  GLN A  25      -8.558   9.566  -2.921  1.00  0.00           C  
ATOM    245  CG  GLN A  25      -8.984  10.082  -1.546  1.00  0.00           C  
ATOM    246  CD  GLN A  25     -10.126  11.088  -1.567  1.00  0.00           C  
ATOM    247  OE1 GLN A  25     -10.907  11.160  -0.617  1.00  0.00           O  
ATOM    248  NE2 GLN A  25     -10.236  11.861  -2.609  1.00  0.00           N  
ATOM    249  H   GLN A  25      -6.412   7.966  -1.162  1.00  0.00           H  
ATOM    250  HA  GLN A  25      -8.198   7.530  -2.345  1.00  0.00           H  
ATOM    251  HB2 GLN A  25      -8.012  10.348  -3.426  1.00  0.00           H  
ATOM    252  HB3 GLN A  25      -9.444   9.319  -3.485  1.00  0.00           H  
ATOM    253  HG2 GLN A  25      -9.243   9.253  -0.908  1.00  0.00           H  
ATOM    254  HG3 GLN A  25      -8.121  10.566  -1.113  1.00  0.00           H  
ATOM    255 HE21 GLN A  25      -9.600  11.788  -3.351  1.00  0.00           H  
ATOM    256 HE22 GLN A  25     -10.965  12.516  -2.621  1.00  0.00           H  
ATOM    257  N   GLU A  26      -6.026   7.260  -4.220  1.00  0.00           N  
ATOM    258  CA  GLU A  26      -5.479   6.619  -5.381  1.00  0.00           C  
ATOM    259  C   GLU A  26      -5.619   5.114  -5.177  1.00  0.00           C  
ATOM    260  O   GLU A  26      -5.480   4.629  -4.036  1.00  0.00           O  
ATOM    261  CB  GLU A  26      -3.997   7.017  -5.533  1.00  0.00           C  
ATOM    262  CG  GLU A  26      -3.284   6.428  -6.738  1.00  0.00           C  
ATOM    263  CD  GLU A  26      -3.913   6.836  -8.037  1.00  0.00           C  
ATOM    264  OE1 GLU A  26      -4.910   6.211  -8.446  1.00  0.00           O  
ATOM    265  OE2 GLU A  26      -3.409   7.756  -8.701  1.00  0.00           O1-
ATOM    266  H   GLU A  26      -5.472   7.289  -3.413  1.00  0.00           H  
ATOM    267  HA  GLU A  26      -6.035   6.925  -6.254  1.00  0.00           H  
ATOM    268  HB2 GLU A  26      -3.936   8.091  -5.609  1.00  0.00           H  
ATOM    269  HB3 GLU A  26      -3.470   6.703  -4.644  1.00  0.00           H  
ATOM    270  HG2 GLU A  26      -2.258   6.762  -6.735  1.00  0.00           H  
ATOM    271  HG3 GLU A  26      -3.312   5.350  -6.664  1.00  0.00           H  
ATOM    272  N   ASP A  27      -5.941   4.401  -6.228  1.00  0.00           N  
ATOM    273  CA  ASP A  27      -6.096   2.953  -6.140  1.00  0.00           C  
ATOM    274  C   ASP A  27      -4.767   2.289  -6.432  1.00  0.00           C  
ATOM    275  O   ASP A  27      -4.074   2.666  -7.381  1.00  0.00           O  
ATOM    276  CB  ASP A  27      -7.180   2.412  -7.097  1.00  0.00           C  
ATOM    277  CG  ASP A  27      -8.584   2.916  -6.808  1.00  0.00           C  
ATOM    278  OD1 ASP A  27      -9.116   3.713  -7.615  1.00  0.00           O  
ATOM    279  OD2 ASP A  27      -9.187   2.521  -5.791  1.00  0.00           O1-
ATOM    280  H   ASP A  27      -6.038   4.863  -7.090  1.00  0.00           H  
ATOM    281  HA  ASP A  27      -6.369   2.721  -5.120  1.00  0.00           H  
ATOM    282  HB2 ASP A  27      -6.929   2.700  -8.107  1.00  0.00           H  
ATOM    283  HB3 ASP A  27      -7.186   1.334  -7.035  1.00  0.00           H  
ATOM    284  N   VAL A  28      -4.399   1.346  -5.607  1.00  0.00           N  
ATOM    285  CA  VAL A  28      -3.127   0.624  -5.702  1.00  0.00           C  
ATOM    286  C   VAL A  28      -3.302  -0.831  -5.300  1.00  0.00           C  
ATOM    287  O   VAL A  28      -4.228  -1.168  -4.560  1.00  0.00           O  
ATOM    288  CB  VAL A  28      -2.039   1.258  -4.788  1.00  0.00           C  
ATOM    289  CG1 VAL A  28      -1.486   2.519  -5.397  1.00  0.00           C  
ATOM    290  CG2 VAL A  28      -2.642   1.582  -3.438  1.00  0.00           C  
ATOM    291  H   VAL A  28      -5.017   1.090  -4.881  1.00  0.00           H  
ATOM    292  HA  VAL A  28      -2.790   0.671  -6.726  1.00  0.00           H  
ATOM    293  HB  VAL A  28      -1.218   0.570  -4.627  1.00  0.00           H  
ATOM    294 HG11 VAL A  28      -1.081   2.284  -6.371  1.00  0.00           H  
ATOM    295 HG12 VAL A  28      -2.279   3.247  -5.491  1.00  0.00           H  
ATOM    296 HG13 VAL A  28      -0.710   2.895  -4.747  1.00  0.00           H  
ATOM    297 HG21 VAL A  28      -3.461   2.273  -3.572  1.00  0.00           H  
ATOM    298 HG22 VAL A  28      -3.005   0.677  -2.977  1.00  0.00           H  
ATOM    299 HG23 VAL A  28      -1.888   2.033  -2.811  1.00  0.00           H  
ATOM    300  N   PHE A  29      -2.438  -1.691  -5.795  1.00  0.00           N  
ATOM    301  CA  PHE A  29      -2.471  -3.087  -5.397  1.00  0.00           C  
ATOM    302  C   PHE A  29      -1.632  -3.278  -4.147  1.00  0.00           C  
ATOM    303  O   PHE A  29      -0.571  -2.670  -4.029  1.00  0.00           O  
ATOM    304  CB  PHE A  29      -1.957  -4.022  -6.500  1.00  0.00           C  
ATOM    305  CG  PHE A  29      -2.922  -4.328  -7.590  1.00  0.00           C  
ATOM    306  CD1 PHE A  29      -2.802  -3.745  -8.831  1.00  0.00           C  
ATOM    307  CD2 PHE A  29      -3.945  -5.234  -7.377  1.00  0.00           C  
ATOM    308  CE1 PHE A  29      -3.684  -4.055  -9.842  1.00  0.00           C  
ATOM    309  CE2 PHE A  29      -4.830  -5.544  -8.379  1.00  0.00           C  
ATOM    310  CZ  PHE A  29      -4.700  -4.954  -9.613  1.00  0.00           C  
ATOM    311  H   PHE A  29      -1.748  -1.366  -6.416  1.00  0.00           H  
ATOM    312  HA  PHE A  29      -3.509  -3.310  -5.195  1.00  0.00           H  
ATOM    313  HB2 PHE A  29      -1.093  -3.574  -6.966  1.00  0.00           H  
ATOM    314  HB3 PHE A  29      -1.655  -4.959  -6.060  1.00  0.00           H  
ATOM    315  HD1 PHE A  29      -2.013  -3.032  -9.014  1.00  0.00           H  
ATOM    316  HD2 PHE A  29      -4.051  -5.695  -6.405  1.00  0.00           H  
ATOM    317  HE1 PHE A  29      -3.572  -3.581 -10.807  1.00  0.00           H  
ATOM    318  HE2 PHE A  29      -5.626  -6.252  -8.197  1.00  0.00           H  
ATOM    319  HZ  PHE A  29      -5.393  -5.200 -10.404  1.00  0.00           H  
ATOM    320  N   ILE A  30      -2.116  -4.096  -3.224  1.00  0.00           N  
ATOM    321  CA  ILE A  30      -1.428  -4.388  -1.957  1.00  0.00           C  
ATOM    322  C   ILE A  30      -1.192  -5.864  -1.826  1.00  0.00           C  
ATOM    323  O   ILE A  30      -2.115  -6.668  -1.926  1.00  0.00           O  
ATOM    324  CB  ILE A  30      -2.219  -3.880  -0.679  1.00  0.00           C  
ATOM    325  CG1 ILE A  30      -2.055  -2.380  -0.451  1.00  0.00           C  
ATOM    326  CG2 ILE A  30      -1.814  -4.630   0.596  1.00  0.00           C  
ATOM    327  CD1 ILE A  30      -2.489  -1.517  -1.586  1.00  0.00           C  
ATOM    328  H   ILE A  30      -3.001  -4.502  -3.363  1.00  0.00           H  
ATOM    329  HA  ILE A  30      -0.470  -3.890  -1.989  1.00  0.00           H  
ATOM    330  HB  ILE A  30      -3.264  -4.090  -0.854  1.00  0.00           H  
ATOM    331 HG12 ILE A  30      -2.654  -2.111   0.406  1.00  0.00           H  
ATOM    332 HG13 ILE A  30      -1.019  -2.169  -0.233  1.00  0.00           H  
ATOM    333 HG21 ILE A  30      -0.752  -4.510   0.759  1.00  0.00           H  
ATOM    334 HG22 ILE A  30      -2.354  -4.233   1.442  1.00  0.00           H  
ATOM    335 HG23 ILE A  30      -2.041  -5.680   0.478  1.00  0.00           H  
ATOM    336 HD11 ILE A  30      -3.519  -1.715  -1.839  1.00  0.00           H  
ATOM    337 HD12 ILE A  30      -2.358  -0.481  -1.314  1.00  0.00           H  
ATOM    338 HD13 ILE A  30      -1.847  -1.762  -2.425  1.00  0.00           H  
ATOM    339  N   LYS A  31       0.040  -6.197  -1.644  1.00  0.00           N  
ATOM    340  CA  LYS A  31       0.473  -7.541  -1.455  1.00  0.00           C  
ATOM    341  C   LYS A  31       0.470  -7.896   0.011  1.00  0.00           C  
ATOM    342  O   LYS A  31       1.030  -7.184   0.828  1.00  0.00           O  
ATOM    343  CB  LYS A  31       1.870  -7.702  -2.033  1.00  0.00           C  
ATOM    344  CG  LYS A  31       2.535  -9.025  -1.738  1.00  0.00           C  
ATOM    345  CD  LYS A  31       3.947  -9.059  -2.265  1.00  0.00           C  
ATOM    346  CE  LYS A  31       4.647 -10.319  -1.824  1.00  0.00           C  
ATOM    347  NZ  LYS A  31       6.034 -10.376  -2.321  1.00  0.00           N1+
ATOM    348  H   LYS A  31       0.701  -5.470  -1.637  1.00  0.00           H  
ATOM    349  HA  LYS A  31      -0.186  -8.218  -1.974  1.00  0.00           H  
ATOM    350  HB2 LYS A  31       1.784  -7.615  -3.107  1.00  0.00           H  
ATOM    351  HB3 LYS A  31       2.486  -6.893  -1.679  1.00  0.00           H  
ATOM    352  HG2 LYS A  31       2.550  -9.178  -0.668  1.00  0.00           H  
ATOM    353  HG3 LYS A  31       1.965  -9.816  -2.202  1.00  0.00           H  
ATOM    354  HD2 LYS A  31       3.921  -9.030  -3.345  1.00  0.00           H  
ATOM    355  HD3 LYS A  31       4.486  -8.202  -1.885  1.00  0.00           H  
ATOM    356  HE2 LYS A  31       4.641 -10.339  -0.742  1.00  0.00           H  
ATOM    357  HE3 LYS A  31       4.093 -11.167  -2.194  1.00  0.00           H  
ATOM    358  HZ1 LYS A  31       6.607  -9.585  -1.966  1.00  0.00           H  
ATOM    359  HZ2 LYS A  31       6.479 -11.267  -2.021  1.00  0.00           H  
ATOM    360  HZ3 LYS A  31       6.055 -10.370  -3.360  1.00  0.00           H  
ATOM    361  N   CYS A  32      -0.177  -8.964   0.341  1.00  0.00           N  
ATOM    362  CA  CYS A  32      -0.137  -9.451   1.686  1.00  0.00           C  
ATOM    363  C   CYS A  32       0.983 -10.477   1.787  1.00  0.00           C  
ATOM    364  O   CYS A  32       1.585 -10.844   0.762  1.00  0.00           O  
ATOM    365  CB  CYS A  32      -1.480 -10.056   2.080  1.00  0.00           C  
ATOM    366  SG  CYS A  32      -1.978 -11.465   1.063  1.00  0.00           S  
ATOM    367  H   CYS A  32      -0.709  -9.430  -0.341  1.00  0.00           H  
ATOM    368  HA  CYS A  32       0.104  -8.624   2.334  1.00  0.00           H  
ATOM    369  HB2 CYS A  32      -1.429 -10.392   3.105  1.00  0.00           H  
ATOM    370  HB3 CYS A  32      -2.246  -9.302   1.993  1.00  0.00           H  
ATOM    371  HG  CYS A  32      -2.999 -12.029   1.698  1.00  0.00           H  
ATOM    372  N   ASN A  33       1.262 -10.951   2.985  1.00  0.00           N  
ATOM    373  CA  ASN A  33       2.329 -11.928   3.209  1.00  0.00           C  
ATOM    374  C   ASN A  33       2.067 -13.242   2.459  1.00  0.00           C  
ATOM    375  O   ASN A  33       2.989 -13.965   2.128  1.00  0.00           O  
ATOM    376  CB  ASN A  33       2.537 -12.180   4.712  1.00  0.00           C  
ATOM    377  CG  ASN A  33       3.681 -13.146   5.005  1.00  0.00           C  
ATOM    378  OD1 ASN A  33       3.489 -14.363   5.080  1.00  0.00           O  
ATOM    379  ND2 ASN A  33       4.871 -12.619   5.189  1.00  0.00           N  
ATOM    380  H   ASN A  33       0.752 -10.612   3.755  1.00  0.00           H  
ATOM    381  HA  ASN A  33       3.234 -11.497   2.805  1.00  0.00           H  
ATOM    382  HB2 ASN A  33       2.765 -11.240   5.192  1.00  0.00           H  
ATOM    383  HB3 ASN A  33       1.630 -12.582   5.136  1.00  0.00           H  
ATOM    384 HD21 ASN A  33       4.973 -11.646   5.136  1.00  0.00           H  
ATOM    385 HD22 ASN A  33       5.623 -13.221   5.368  1.00  0.00           H  
ATOM    386  N   ASP A  34       0.806 -13.520   2.149  1.00  0.00           N  
ATOM    387  CA  ASP A  34       0.456 -14.733   1.393  1.00  0.00           C  
ATOM    388  C   ASP A  34       0.805 -14.565  -0.094  1.00  0.00           C  
ATOM    389  O   ASP A  34       0.825 -15.523  -0.859  1.00  0.00           O  
ATOM    390  CB  ASP A  34      -1.032 -15.098   1.575  1.00  0.00           C  
ATOM    391  CG  ASP A  34      -1.438 -16.384   0.854  1.00  0.00           C  
ATOM    392  OD1 ASP A  34      -2.264 -16.329  -0.071  1.00  0.00           O  
ATOM    393  OD2 ASP A  34      -0.949 -17.469   1.213  1.00  0.00           O1-
ATOM    394  H   ASP A  34       0.104 -12.908   2.456  1.00  0.00           H  
ATOM    395  HA  ASP A  34       1.068 -15.534   1.783  1.00  0.00           H  
ATOM    396  HB2 ASP A  34      -1.239 -15.222   2.627  1.00  0.00           H  
ATOM    397  HB3 ASP A  34      -1.636 -14.288   1.192  1.00  0.00           H  
ATOM    398  N   GLY A  35       1.115 -13.343  -0.491  1.00  0.00           N  
ATOM    399  CA  GLY A  35       1.502 -13.075  -1.865  1.00  0.00           C  
ATOM    400  C   GLY A  35       0.341 -12.624  -2.716  1.00  0.00           C  
ATOM    401  O   GLY A  35       0.475 -12.449  -3.923  1.00  0.00           O  
ATOM    402  H   GLY A  35       1.117 -12.604   0.157  1.00  0.00           H  
ATOM    403  HA2 GLY A  35       2.255 -12.300  -1.866  1.00  0.00           H  
ATOM    404  HA3 GLY A  35       1.924 -13.972  -2.294  1.00  0.00           H  
ATOM    405  N   ARG A  36      -0.789 -12.423  -2.092  1.00  0.00           N  
ATOM    406  CA  ARG A  36      -1.985 -12.008  -2.798  1.00  0.00           C  
ATOM    407  C   ARG A  36      -1.986 -10.517  -2.936  1.00  0.00           C  
ATOM    408  O   ARG A  36      -1.537  -9.813  -2.029  1.00  0.00           O  
ATOM    409  CB  ARG A  36      -3.240 -12.409  -2.029  1.00  0.00           C  
ATOM    410  CG  ARG A  36      -3.337 -13.866  -1.664  1.00  0.00           C  
ATOM    411  CD  ARG A  36      -3.455 -14.769  -2.872  1.00  0.00           C  
ATOM    412  NE  ARG A  36      -3.493 -16.171  -2.456  1.00  0.00           N  
ATOM    413  CZ  ARG A  36      -4.143 -17.156  -3.085  1.00  0.00           C  
ATOM    414  NH1 ARG A  36      -4.842 -16.910  -4.198  1.00  0.00           N1+
ATOM    415  NH2 ARG A  36      -4.117 -18.383  -2.579  1.00  0.00           N  
ATOM    416  H   ARG A  36      -0.822 -12.530  -1.119  1.00  0.00           H  
ATOM    417  HA  ARG A  36      -2.008 -12.464  -3.773  1.00  0.00           H  
ATOM    418  HB2 ARG A  36      -3.273 -11.838  -1.113  1.00  0.00           H  
ATOM    419  HB3 ARG A  36      -4.101 -12.152  -2.628  1.00  0.00           H  
ATOM    420  HG2 ARG A  36      -2.453 -14.146  -1.111  1.00  0.00           H  
ATOM    421  HG3 ARG A  36      -4.206 -14.004  -1.038  1.00  0.00           H  
ATOM    422  HD2 ARG A  36      -4.368 -14.528  -3.393  1.00  0.00           H  
ATOM    423  HD3 ARG A  36      -2.607 -14.616  -3.523  1.00  0.00           H  
ATOM    424  HE  ARG A  36      -2.986 -16.336  -1.617  1.00  0.00           H  
ATOM    425 HH11 ARG A  36      -4.903 -15.992  -4.603  1.00  0.00           H  
ATOM    426 HH12 ARG A  36      -5.346 -17.634  -4.675  1.00  0.00           H  
ATOM    427 HH21 ARG A  36      -3.618 -18.587  -1.733  1.00  0.00           H  
ATOM    428 HH22 ARG A  36      -4.601 -19.152  -3.010  1.00  0.00           H  
ATOM    429  N   PHE A  37      -2.467 -10.044  -4.047  1.00  0.00           N  
ATOM    430  CA  PHE A  37      -2.622  -8.638  -4.254  1.00  0.00           C  
ATOM    431  C   PHE A  37      -4.072  -8.251  -4.171  1.00  0.00           C  
ATOM    432  O   PHE A  37      -4.944  -8.871  -4.801  1.00  0.00           O  
ATOM    433  CB  PHE A  37      -2.024  -8.164  -5.573  1.00  0.00           C  
ATOM    434  CG  PHE A  37      -0.575  -7.782  -5.496  1.00  0.00           C  
ATOM    435  CD1 PHE A  37      -0.220  -6.561  -4.961  1.00  0.00           C  
ATOM    436  CD2 PHE A  37       0.418  -8.602  -5.983  1.00  0.00           C  
ATOM    437  CE1 PHE A  37       1.079  -6.151  -4.907  1.00  0.00           C  
ATOM    438  CE2 PHE A  37       1.741  -8.206  -5.925  1.00  0.00           C  
ATOM    439  CZ  PHE A  37       2.073  -6.973  -5.388  1.00  0.00           C  
ATOM    440  H   PHE A  37      -2.753 -10.662  -4.753  1.00  0.00           H  
ATOM    441  HA  PHE A  37      -2.093  -8.152  -3.444  1.00  0.00           H  
ATOM    442  HB2 PHE A  37      -2.121  -8.942  -6.314  1.00  0.00           H  
ATOM    443  HB3 PHE A  37      -2.580  -7.297  -5.896  1.00  0.00           H  
ATOM    444  HD1 PHE A  37      -0.981  -5.912  -4.556  1.00  0.00           H  
ATOM    445  HD2 PHE A  37       0.159  -9.562  -6.399  1.00  0.00           H  
ATOM    446  HE1 PHE A  37       1.290  -5.182  -4.472  1.00  0.00           H  
ATOM    447  HE2 PHE A  37       2.514  -8.855  -6.301  1.00  0.00           H  
ATOM    448  HZ  PHE A  37       3.106  -6.658  -5.352  1.00  0.00           H  
ATOM    449  N   TYR A  38      -4.326  -7.263  -3.379  1.00  0.00           N  
ATOM    450  CA  TYR A  38      -5.635  -6.720  -3.186  1.00  0.00           C  
ATOM    451  C   TYR A  38      -5.635  -5.298  -3.679  1.00  0.00           C  
ATOM    452  O   TYR A  38      -4.795  -4.514  -3.269  1.00  0.00           O  
ATOM    453  CB  TYR A  38      -5.991  -6.729  -1.697  1.00  0.00           C  
ATOM    454  CG  TYR A  38      -6.052  -8.094  -1.069  1.00  0.00           C  
ATOM    455  CD1 TYR A  38      -4.909  -8.703  -0.574  1.00  0.00           C  
ATOM    456  CD2 TYR A  38      -7.254  -8.770  -0.964  1.00  0.00           C  
ATOM    457  CE1 TYR A  38      -4.963  -9.950   0.001  1.00  0.00           C  
ATOM    458  CE2 TYR A  38      -7.318 -10.018  -0.388  1.00  0.00           C  
ATOM    459  CZ  TYR A  38      -6.167 -10.603   0.092  1.00  0.00           C  
ATOM    460  OH  TYR A  38      -6.222 -11.864   0.646  1.00  0.00           O  
ATOM    461  H   TYR A  38      -3.576  -6.878  -2.871  1.00  0.00           H  
ATOM    462  HA  TYR A  38      -6.354  -7.319  -3.726  1.00  0.00           H  
ATOM    463  HB2 TYR A  38      -5.240  -6.166  -1.165  1.00  0.00           H  
ATOM    464  HB3 TYR A  38      -6.946  -6.247  -1.551  1.00  0.00           H  
ATOM    465  HD1 TYR A  38      -3.964  -8.182  -0.657  1.00  0.00           H  
ATOM    466  HD2 TYR A  38      -8.151  -8.303  -1.344  1.00  0.00           H  
ATOM    467  HE1 TYR A  38      -4.063 -10.410   0.381  1.00  0.00           H  
ATOM    468  HE2 TYR A  38      -8.265 -10.531  -0.319  1.00  0.00           H  
ATOM    469  HH  TYR A  38      -5.729 -11.880   1.474  1.00  0.00           H  
ATOM    470  N   LEU A  39      -6.515  -4.980  -4.577  1.00  0.00           N  
ATOM    471  CA  LEU A  39      -6.623  -3.622  -5.053  1.00  0.00           C  
ATOM    472  C   LEU A  39      -7.392  -2.793  -4.030  1.00  0.00           C  
ATOM    473  O   LEU A  39      -8.525  -3.143  -3.664  1.00  0.00           O  
ATOM    474  CB  LEU A  39      -7.280  -3.587  -6.450  1.00  0.00           C  
ATOM    475  CG  LEU A  39      -7.437  -2.205  -7.115  1.00  0.00           C  
ATOM    476  CD1 LEU A  39      -6.131  -1.467  -7.097  1.00  0.00           C  
ATOM    477  CD2 LEU A  39      -7.869  -2.361  -8.553  1.00  0.00           C  
ATOM    478  H   LEU A  39      -7.099  -5.678  -4.941  1.00  0.00           H  
ATOM    479  HA  LEU A  39      -5.620  -3.232  -5.119  1.00  0.00           H  
ATOM    480  HB2 LEU A  39      -6.694  -4.208  -7.112  1.00  0.00           H  
ATOM    481  HB3 LEU A  39      -8.263  -4.026  -6.363  1.00  0.00           H  
ATOM    482  HG  LEU A  39      -8.181  -1.619  -6.598  1.00  0.00           H  
ATOM    483 HD11 LEU A  39      -5.381  -2.063  -7.597  1.00  0.00           H  
ATOM    484 HD12 LEU A  39      -6.248  -0.521  -7.604  1.00  0.00           H  
ATOM    485 HD13 LEU A  39      -5.828  -1.292  -6.076  1.00  0.00           H  
ATOM    486 HD21 LEU A  39      -8.753  -2.976  -8.628  1.00  0.00           H  
ATOM    487 HD22 LEU A  39      -8.050  -1.380  -8.966  1.00  0.00           H  
ATOM    488 HD23 LEU A  39      -7.046  -2.807  -9.094  1.00  0.00           H  
ATOM    489  N   GLY A  40      -6.759  -1.745  -3.538  1.00  0.00           N  
ATOM    490  CA  GLY A  40      -7.352  -0.903  -2.534  1.00  0.00           C  
ATOM    491  C   GLY A  40      -7.102   0.559  -2.805  1.00  0.00           C  
ATOM    492  O   GLY A  40      -6.311   0.904  -3.678  1.00  0.00           O  
ATOM    493  H   GLY A  40      -5.860  -1.512  -3.870  1.00  0.00           H  
ATOM    494  HA2 GLY A  40      -8.415  -1.082  -2.499  1.00  0.00           H  
ATOM    495  HA3 GLY A  40      -6.925  -1.156  -1.575  1.00  0.00           H  
ATOM    496  N   THR A  41      -7.750   1.404  -2.054  1.00  0.00           N  
ATOM    497  CA  THR A  41      -7.648   2.833  -2.205  1.00  0.00           C  
ATOM    498  C   THR A  41      -6.939   3.434  -0.965  1.00  0.00           C  
ATOM    499  O   THR A  41      -7.302   3.130   0.161  1.00  0.00           O  
ATOM    500  CB  THR A  41      -9.070   3.407  -2.303  1.00  0.00           C  
ATOM    501  OG1 THR A  41      -9.831   2.613  -3.238  1.00  0.00           O  
ATOM    502  CG2 THR A  41      -9.045   4.851  -2.776  1.00  0.00           C  
ATOM    503  H   THR A  41      -8.352   1.074  -1.347  1.00  0.00           H  
ATOM    504  HA  THR A  41      -7.107   3.072  -3.107  1.00  0.00           H  
ATOM    505  HB  THR A  41      -9.536   3.351  -1.330  1.00  0.00           H  
ATOM    506  HG1 THR A  41      -9.386   2.602  -4.103  1.00  0.00           H  
ATOM    507 HG21 THR A  41      -8.464   5.438  -2.081  1.00  0.00           H  
ATOM    508 HG22 THR A  41      -8.594   4.905  -3.756  1.00  0.00           H  
ATOM    509 HG23 THR A  41     -10.054   5.232  -2.820  1.00  0.00           H  
ATOM    510  N   ILE A  42      -5.928   4.255  -1.169  1.00  0.00           N  
ATOM    511  CA  ILE A  42      -5.185   4.843  -0.037  1.00  0.00           C  
ATOM    512  C   ILE A  42      -6.009   5.923   0.648  1.00  0.00           C  
ATOM    513  O   ILE A  42      -6.629   6.740  -0.017  1.00  0.00           O  
ATOM    514  CB  ILE A  42      -3.847   5.472  -0.487  1.00  0.00           C  
ATOM    515  CG1 ILE A  42      -3.095   4.484  -1.360  1.00  0.00           C  
ATOM    516  CG2 ILE A  42      -2.998   5.852   0.742  1.00  0.00           C  
ATOM    517  CD1 ILE A  42      -1.774   4.961  -1.841  1.00  0.00           C  
ATOM    518  H   ILE A  42      -5.675   4.463  -2.096  1.00  0.00           H  
ATOM    519  HA  ILE A  42      -4.979   4.065   0.684  1.00  0.00           H  
ATOM    520  HB  ILE A  42      -4.056   6.365  -1.057  1.00  0.00           H  
ATOM    521 HG12 ILE A  42      -2.908   3.595  -0.785  1.00  0.00           H  
ATOM    522 HG13 ILE A  42      -3.696   4.233  -2.219  1.00  0.00           H  
ATOM    523 HG21 ILE A  42      -2.808   4.967   1.333  1.00  0.00           H  
ATOM    524 HG22 ILE A  42      -2.059   6.280   0.425  1.00  0.00           H  
ATOM    525 HG23 ILE A  42      -3.535   6.570   1.348  1.00  0.00           H  
ATOM    526 HD11 ILE A  42      -1.898   5.866  -2.416  1.00  0.00           H  
ATOM    527 HD12 ILE A  42      -1.148   5.152  -0.983  1.00  0.00           H  
ATOM    528 HD13 ILE A  42      -1.326   4.186  -2.446  1.00  0.00           H  
ATOM    529  N   ILE A  43      -6.014   5.925   1.957  1.00  0.00           N  
ATOM    530  CA  ILE A  43      -6.733   6.940   2.705  1.00  0.00           C  
ATOM    531  C   ILE A  43      -5.821   7.792   3.561  1.00  0.00           C  
ATOM    532  O   ILE A  43      -6.083   8.973   3.757  1.00  0.00           O  
ATOM    533  CB  ILE A  43      -7.863   6.392   3.593  1.00  0.00           C  
ATOM    534  CG1 ILE A  43      -7.377   5.292   4.536  1.00  0.00           C  
ATOM    535  CG2 ILE A  43      -9.021   5.915   2.753  1.00  0.00           C  
ATOM    536  CD1 ILE A  43      -7.378   3.925   3.969  1.00  0.00           C  
ATOM    537  H   ILE A  43      -5.528   5.214   2.433  1.00  0.00           H  
ATOM    538  HA  ILE A  43      -7.178   7.590   1.970  1.00  0.00           H  
ATOM    539  HB  ILE A  43      -8.226   7.219   4.185  1.00  0.00           H  
ATOM    540 HG12 ILE A  43      -6.330   5.490   4.713  1.00  0.00           H  
ATOM    541 HG13 ILE A  43      -7.880   5.264   5.483  1.00  0.00           H  
ATOM    542 HG21 ILE A  43      -8.659   5.211   2.020  1.00  0.00           H  
ATOM    543 HG22 ILE A  43      -9.690   5.396   3.426  1.00  0.00           H  
ATOM    544 HG23 ILE A  43      -9.524   6.745   2.282  1.00  0.00           H  
ATOM    545 HD11 ILE A  43      -8.102   3.843   3.177  1.00  0.00           H  
ATOM    546 HD12 ILE A  43      -6.398   3.750   3.547  1.00  0.00           H  
ATOM    547 HD13 ILE A  43      -7.550   3.182   4.732  1.00  0.00           H  
ATOM    548  N   ASP A  44      -4.751   7.218   4.064  1.00  0.00           N  
ATOM    549  CA  ASP A  44      -3.844   7.967   4.933  1.00  0.00           C  
ATOM    550  C   ASP A  44      -2.448   7.461   4.694  1.00  0.00           C  
ATOM    551  O   ASP A  44      -2.281   6.341   4.212  1.00  0.00           O  
ATOM    552  CB  ASP A  44      -4.220   7.800   6.416  1.00  0.00           C  
ATOM    553  CG  ASP A  44      -3.582   8.846   7.323  1.00  0.00           C  
ATOM    554  OD1 ASP A  44      -4.230   9.863   7.614  1.00  0.00           O  
ATOM    555  OD2 ASP A  44      -2.443   8.672   7.758  1.00  0.00           O1-
ATOM    556  H   ASP A  44      -4.526   6.287   3.850  1.00  0.00           H  
ATOM    557  HA  ASP A  44      -3.919   9.003   4.639  1.00  0.00           H  
ATOM    558  HB2 ASP A  44      -5.290   7.844   6.528  1.00  0.00           H  
ATOM    559  HB3 ASP A  44      -3.887   6.826   6.744  1.00  0.00           H  
ATOM    560  N   GLN A  45      -1.463   8.250   4.996  1.00  0.00           N  
ATOM    561  CA  GLN A  45      -0.106   7.870   4.747  1.00  0.00           C  
ATOM    562  C   GLN A  45       0.799   8.357   5.838  1.00  0.00           C  
ATOM    563  O   GLN A  45       0.606   9.451   6.384  1.00  0.00           O  
ATOM    564  CB  GLN A  45       0.350   8.408   3.389  1.00  0.00           C  
ATOM    565  CG  GLN A  45       0.318   9.923   3.224  1.00  0.00           C  
ATOM    566  CD  GLN A  45       1.695  10.563   3.302  1.00  0.00           C  
ATOM    567  OE1 GLN A  45       2.374  10.712   2.295  1.00  0.00           O  
ATOM    568  NE2 GLN A  45       2.107  10.955   4.470  1.00  0.00           N  
ATOM    569  H   GLN A  45      -1.631   9.105   5.446  1.00  0.00           H  
ATOM    570  HA  GLN A  45      -0.056   6.792   4.705  1.00  0.00           H  
ATOM    571  HB2 GLN A  45       1.378   8.094   3.275  1.00  0.00           H  
ATOM    572  HB3 GLN A  45      -0.257   7.953   2.621  1.00  0.00           H  
ATOM    573  HG2 GLN A  45      -0.128  10.170   2.271  1.00  0.00           H  
ATOM    574  HG3 GLN A  45      -0.288  10.317   4.026  1.00  0.00           H  
ATOM    575 HE21 GLN A  45       1.507  10.815   5.237  1.00  0.00           H  
ATOM    576 HE22 GLN A  45       2.993  11.371   4.549  1.00  0.00           H  
ATOM    577  N   THR A  46       1.750   7.566   6.170  1.00  0.00           N  
ATOM    578  CA  THR A  46       2.755   7.954   7.090  1.00  0.00           C  
ATOM    579  C   THR A  46       4.074   7.953   6.327  1.00  0.00           C  
ATOM    580  O   THR A  46       4.083   7.738   5.106  1.00  0.00           O  
ATOM    581  CB  THR A  46       2.831   7.002   8.318  1.00  0.00           C  
ATOM    582  OG1 THR A  46       3.060   5.658   7.899  1.00  0.00           O  
ATOM    583  CG2 THR A  46       1.566   7.063   9.160  1.00  0.00           C  
ATOM    584  H   THR A  46       1.819   6.668   5.774  1.00  0.00           H  
ATOM    585  HA  THR A  46       2.515   8.956   7.405  1.00  0.00           H  
ATOM    586  HB  THR A  46       3.669   7.299   8.927  1.00  0.00           H  
ATOM    587  HG1 THR A  46       3.034   5.101   8.689  1.00  0.00           H  
ATOM    588 HG21 THR A  46       1.413   8.069   9.522  1.00  0.00           H  
ATOM    589 HG22 THR A  46       0.720   6.756   8.562  1.00  0.00           H  
ATOM    590 HG23 THR A  46       1.664   6.389   9.998  1.00  0.00           H  
ATOM    591  N   SER A  47       5.170   8.169   7.003  1.00  0.00           N  
ATOM    592  CA  SER A  47       6.457   8.165   6.351  1.00  0.00           C  
ATOM    593  C   SER A  47       6.902   6.720   6.069  1.00  0.00           C  
ATOM    594  O   SER A  47       7.830   6.475   5.292  1.00  0.00           O  
ATOM    595  CB  SER A  47       7.493   8.929   7.206  1.00  0.00           C  
ATOM    596  OG  SER A  47       8.732   9.105   6.524  1.00  0.00           O  
ATOM    597  H   SER A  47       5.123   8.352   7.967  1.00  0.00           H  
ATOM    598  HA  SER A  47       6.331   8.666   5.405  1.00  0.00           H  
ATOM    599  HB2 SER A  47       7.104   9.904   7.459  1.00  0.00           H  
ATOM    600  HB3 SER A  47       7.674   8.373   8.112  1.00  0.00           H  
ATOM    601  HG  SER A  47       8.519   9.524   5.679  1.00  0.00           H  
ATOM    602  N   ASP A  48       6.213   5.772   6.669  1.00  0.00           N  
ATOM    603  CA  ASP A  48       6.566   4.379   6.500  1.00  0.00           C  
ATOM    604  C   ASP A  48       5.486   3.599   5.824  1.00  0.00           C  
ATOM    605  O   ASP A  48       5.757   2.805   4.948  1.00  0.00           O  
ATOM    606  CB  ASP A  48       6.878   3.701   7.829  1.00  0.00           C  
ATOM    607  CG  ASP A  48       8.137   4.180   8.476  1.00  0.00           C  
ATOM    608  OD1 ASP A  48       8.078   5.092   9.325  1.00  0.00           O  
ATOM    609  OD2 ASP A  48       9.219   3.625   8.167  1.00  0.00           O1-
ATOM    610  H   ASP A  48       5.446   6.015   7.228  1.00  0.00           H  
ATOM    611  HA  ASP A  48       7.457   4.338   5.894  1.00  0.00           H  
ATOM    612  HB2 ASP A  48       6.065   3.882   8.515  1.00  0.00           H  
ATOM    613  HB3 ASP A  48       6.961   2.638   7.650  1.00  0.00           H  
ATOM    614  N   GLN A  49       4.264   3.830   6.205  1.00  0.00           N  
ATOM    615  CA  GLN A  49       3.179   2.989   5.760  1.00  0.00           C  
ATOM    616  C   GLN A  49       2.065   3.784   5.138  1.00  0.00           C  
ATOM    617  O   GLN A  49       2.012   5.008   5.244  1.00  0.00           O  
ATOM    618  CB  GLN A  49       2.648   2.142   6.923  1.00  0.00           C  
ATOM    619  CG  GLN A  49       3.651   1.113   7.430  1.00  0.00           C  
ATOM    620  CD  GLN A  49       3.169   0.348   8.639  1.00  0.00           C  
ATOM    621  OE1 GLN A  49       2.533  -0.696   8.525  1.00  0.00           O  
ATOM    622  NE2 GLN A  49       3.464   0.857   9.798  1.00  0.00           N  
ATOM    623  H   GLN A  49       4.042   4.612   6.762  1.00  0.00           H  
ATOM    624  HA  GLN A  49       3.578   2.314   5.018  1.00  0.00           H  
ATOM    625  HB2 GLN A  49       2.393   2.806   7.738  1.00  0.00           H  
ATOM    626  HB3 GLN A  49       1.757   1.628   6.600  1.00  0.00           H  
ATOM    627  HG2 GLN A  49       3.853   0.406   6.639  1.00  0.00           H  
ATOM    628  HG3 GLN A  49       4.568   1.625   7.686  1.00  0.00           H  
ATOM    629 HE21 GLN A  49       3.963   1.702   9.825  1.00  0.00           H  
ATOM    630 HE22 GLN A  49       3.209   0.365  10.608  1.00  0.00           H  
ATOM    631  N   TYR A  50       1.199   3.090   4.471  1.00  0.00           N  
ATOM    632  CA  TYR A  50       0.062   3.672   3.834  1.00  0.00           C  
ATOM    633  C   TYR A  50      -1.181   2.941   4.272  1.00  0.00           C  
ATOM    634  O   TYR A  50      -1.217   1.712   4.261  1.00  0.00           O  
ATOM    635  CB  TYR A  50       0.216   3.616   2.309  1.00  0.00           C  
ATOM    636  CG  TYR A  50       1.346   4.477   1.792  1.00  0.00           C  
ATOM    637  CD1 TYR A  50       1.098   5.783   1.453  1.00  0.00           C  
ATOM    638  CD2 TYR A  50       2.666   4.004   1.683  1.00  0.00           C  
ATOM    639  CE1 TYR A  50       2.101   6.610   1.024  1.00  0.00           C  
ATOM    640  CE2 TYR A  50       3.667   4.826   1.247  1.00  0.00           C  
ATOM    641  CZ  TYR A  50       3.382   6.129   0.925  1.00  0.00           C  
ATOM    642  OH  TYR A  50       4.380   6.950   0.495  1.00  0.00           O  
ATOM    643  H   TYR A  50       1.332   2.118   4.380  1.00  0.00           H  
ATOM    644  HA  TYR A  50      -0.012   4.704   4.144  1.00  0.00           H  
ATOM    645  HB2 TYR A  50       0.396   2.594   2.013  1.00  0.00           H  
ATOM    646  HB3 TYR A  50      -0.704   3.961   1.865  1.00  0.00           H  
ATOM    647  HD1 TYR A  50       0.085   6.151   1.528  1.00  0.00           H  
ATOM    648  HD2 TYR A  50       2.928   2.981   1.919  1.00  0.00           H  
ATOM    649  HE1 TYR A  50       1.866   7.633   0.773  1.00  0.00           H  
ATOM    650  HE2 TYR A  50       4.675   4.444   1.173  1.00  0.00           H  
ATOM    651  HH  TYR A  50       4.397   7.728   1.065  1.00  0.00           H  
ATOM    652  N   LEU A  51      -2.171   3.685   4.696  1.00  0.00           N  
ATOM    653  CA  LEU A  51      -3.415   3.116   5.128  1.00  0.00           C  
ATOM    654  C   LEU A  51      -4.226   2.900   3.897  1.00  0.00           C  
ATOM    655  O   LEU A  51      -4.497   3.859   3.153  1.00  0.00           O  
ATOM    656  CB  LEU A  51      -4.162   4.063   6.089  1.00  0.00           C  
ATOM    657  CG  LEU A  51      -5.406   3.494   6.779  1.00  0.00           C  
ATOM    658  CD1 LEU A  51      -5.063   2.284   7.608  1.00  0.00           C  
ATOM    659  CD2 LEU A  51      -6.084   4.551   7.633  1.00  0.00           C  
ATOM    660  H   LEU A  51      -2.074   4.663   4.675  1.00  0.00           H  
ATOM    661  HA  LEU A  51      -3.214   2.176   5.617  1.00  0.00           H  
ATOM    662  HB2 LEU A  51      -3.500   4.430   6.855  1.00  0.00           H  
ATOM    663  HB3 LEU A  51      -4.483   4.914   5.507  1.00  0.00           H  
ATOM    664  HG  LEU A  51      -6.105   3.175   6.022  1.00  0.00           H  
ATOM    665 HD11 LEU A  51      -4.302   2.551   8.326  1.00  0.00           H  
ATOM    666 HD12 LEU A  51      -5.947   1.923   8.116  1.00  0.00           H  
ATOM    667 HD13 LEU A  51      -4.678   1.514   6.955  1.00  0.00           H  
ATOM    668 HD21 LEU A  51      -5.389   4.926   8.370  1.00  0.00           H  
ATOM    669 HD22 LEU A  51      -6.417   5.352   6.988  1.00  0.00           H  
ATOM    670 HD23 LEU A  51      -6.944   4.114   8.121  1.00  0.00           H  
ATOM    671  N   ILE A  52      -4.527   1.674   3.615  1.00  0.00           N  
ATOM    672  CA  ILE A  52      -5.263   1.337   2.424  1.00  0.00           C  
ATOM    673  C   ILE A  52      -6.648   0.849   2.786  1.00  0.00           C  
ATOM    674  O   ILE A  52      -6.787   0.010   3.669  1.00  0.00           O  
ATOM    675  CB  ILE A  52      -4.533   0.247   1.605  1.00  0.00           C  
ATOM    676  CG1 ILE A  52      -3.035   0.569   1.508  1.00  0.00           C  
ATOM    677  CG2 ILE A  52      -5.139   0.133   0.209  1.00  0.00           C  
ATOM    678  CD1 ILE A  52      -2.736   1.895   0.859  1.00  0.00           C  
ATOM    679  H   ILE A  52      -4.238   0.962   4.230  1.00  0.00           H  
ATOM    680  HA  ILE A  52      -5.354   2.233   1.830  1.00  0.00           H  
ATOM    681  HB  ILE A  52      -4.655  -0.700   2.108  1.00  0.00           H  
ATOM    682 HG12 ILE A  52      -2.623   0.578   2.506  1.00  0.00           H  
ATOM    683 HG13 ILE A  52      -2.539  -0.200   0.936  1.00  0.00           H  
ATOM    684 HG21 ILE A  52      -6.194  -0.093   0.285  1.00  0.00           H  
ATOM    685 HG22 ILE A  52      -5.002   1.061  -0.327  1.00  0.00           H  
ATOM    686 HG23 ILE A  52      -4.641  -0.657  -0.332  1.00  0.00           H  
ATOM    687 HD11 ILE A  52      -3.285   2.678   1.364  1.00  0.00           H  
ATOM    688 HD12 ILE A  52      -1.680   2.114   0.893  1.00  0.00           H  
ATOM    689 HD13 ILE A  52      -3.056   1.820  -0.169  1.00  0.00           H  
ATOM    690  N   ARG A  53      -7.647   1.389   2.130  1.00  0.00           N  
ATOM    691  CA  ARG A  53      -8.999   0.989   2.327  1.00  0.00           C  
ATOM    692  C   ARG A  53      -9.415   0.176   1.137  1.00  0.00           C  
ATOM    693  O   ARG A  53      -9.384   0.640   0.006  1.00  0.00           O  
ATOM    694  CB  ARG A  53      -9.941   2.192   2.559  1.00  0.00           C  
ATOM    695  CG  ARG A  53     -11.369   1.793   2.865  1.00  0.00           C  
ATOM    696  CD  ARG A  53     -12.096   2.861   3.673  1.00  0.00           C  
ATOM    697  NE  ARG A  53     -12.228   4.138   2.986  1.00  0.00           N  
ATOM    698  CZ  ARG A  53     -12.230   5.336   3.597  1.00  0.00           C  
ATOM    699  NH1 ARG A  53     -11.760   5.474   4.842  1.00  0.00           N1+
ATOM    700  NH2 ARG A  53     -12.594   6.407   2.922  1.00  0.00           N  
ATOM    701  H   ARG A  53      -7.469   2.081   1.451  1.00  0.00           H  
ATOM    702  HA  ARG A  53      -9.002   0.356   3.202  1.00  0.00           H  
ATOM    703  HB2 ARG A  53      -9.585   2.781   3.388  1.00  0.00           H  
ATOM    704  HB3 ARG A  53      -9.944   2.818   1.679  1.00  0.00           H  
ATOM    705  HG2 ARG A  53     -11.896   1.630   1.937  1.00  0.00           H  
ATOM    706  HG3 ARG A  53     -11.347   0.875   3.434  1.00  0.00           H  
ATOM    707  HD2 ARG A  53     -13.088   2.500   3.895  1.00  0.00           H  
ATOM    708  HD3 ARG A  53     -11.564   3.011   4.601  1.00  0.00           H  
ATOM    709  HE  ARG A  53     -12.411   4.073   2.020  1.00  0.00           H  
ATOM    710 HH11 ARG A  53     -11.368   4.714   5.384  1.00  0.00           H  
ATOM    711 HH12 ARG A  53     -11.768   6.353   5.323  1.00  0.00           H  
ATOM    712 HH21 ARG A  53     -12.861   6.315   1.958  1.00  0.00           H  
ATOM    713 HH22 ARG A  53     -12.636   7.327   3.318  1.00  0.00           H  
ATOM    714  N   PHE A  54      -9.728  -1.041   1.394  1.00  0.00           N  
ATOM    715  CA  PHE A  54     -10.099  -1.984   0.381  1.00  0.00           C  
ATOM    716  C   PHE A  54     -11.582  -1.903   0.121  1.00  0.00           C  
ATOM    717  O   PHE A  54     -12.280  -1.118   0.765  1.00  0.00           O  
ATOM    718  CB  PHE A  54      -9.665  -3.388   0.791  1.00  0.00           C  
ATOM    719  CG  PHE A  54      -8.172  -3.483   1.016  1.00  0.00           C  
ATOM    720  CD1 PHE A  54      -7.620  -3.283   2.278  1.00  0.00           C  
ATOM    721  CD2 PHE A  54      -7.322  -3.737  -0.041  1.00  0.00           C  
ATOM    722  CE1 PHE A  54      -6.253  -3.338   2.469  1.00  0.00           C  
ATOM    723  CE2 PHE A  54      -5.958  -3.799   0.147  1.00  0.00           C  
ATOM    724  CZ  PHE A  54      -5.424  -3.597   1.402  1.00  0.00           C  
ATOM    725  H   PHE A  54      -9.716  -1.323   2.336  1.00  0.00           H  
ATOM    726  HA  PHE A  54      -9.577  -1.710  -0.524  1.00  0.00           H  
ATOM    727  HB2 PHE A  54     -10.193  -3.659   1.693  1.00  0.00           H  
ATOM    728  HB3 PHE A  54      -9.931  -4.081   0.005  1.00  0.00           H  
ATOM    729  HD1 PHE A  54      -8.271  -3.081   3.115  1.00  0.00           H  
ATOM    730  HD2 PHE A  54      -7.736  -3.894  -1.027  1.00  0.00           H  
ATOM    731  HE1 PHE A  54      -5.826  -3.179   3.449  1.00  0.00           H  
ATOM    732  HE2 PHE A  54      -5.309  -4.004  -0.692  1.00  0.00           H  
ATOM    733  HZ  PHE A  54      -4.354  -3.639   1.545  1.00  0.00           H  
ATOM    734  N   ASP A  55     -12.066  -2.707  -0.799  1.00  0.00           N  
ATOM    735  CA  ASP A  55     -13.471  -2.676  -1.218  1.00  0.00           C  
ATOM    736  C   ASP A  55     -14.432  -2.941  -0.067  1.00  0.00           C  
ATOM    737  O   ASP A  55     -15.496  -2.339   0.010  1.00  0.00           O  
ATOM    738  CB  ASP A  55     -13.722  -3.663  -2.353  1.00  0.00           C  
ATOM    739  CG  ASP A  55     -15.182  -3.746  -2.751  1.00  0.00           C  
ATOM    740  OD1 ASP A  55     -15.867  -4.720  -2.352  1.00  0.00           O  
ATOM    741  OD2 ASP A  55     -15.667  -2.851  -3.461  1.00  0.00           O1-
ATOM    742  H   ASP A  55     -11.457  -3.333  -1.241  1.00  0.00           H  
ATOM    743  HA  ASP A  55     -13.650  -1.678  -1.588  1.00  0.00           H  
ATOM    744  HB2 ASP A  55     -13.149  -3.369  -3.220  1.00  0.00           H  
ATOM    745  HB3 ASP A  55     -13.402  -4.640  -2.030  1.00  0.00           H  
ATOM    746  N   ASP A  56     -14.025  -3.760   0.883  1.00  0.00           N  
ATOM    747  CA  ASP A  56     -14.898  -4.051   2.036  1.00  0.00           C  
ATOM    748  C   ASP A  56     -14.720  -2.970   3.102  1.00  0.00           C  
ATOM    749  O   ASP A  56     -15.206  -3.072   4.211  1.00  0.00           O  
ATOM    750  CB  ASP A  56     -14.613  -5.454   2.613  1.00  0.00           C  
ATOM    751  CG  ASP A  56     -15.654  -5.909   3.636  1.00  0.00           C  
ATOM    752  OD1 ASP A  56     -15.378  -5.891   4.859  1.00  0.00           O  
ATOM    753  OD2 ASP A  56     -16.777  -6.296   3.217  1.00  0.00           O1-
ATOM    754  H   ASP A  56     -13.142  -4.181   0.802  1.00  0.00           H  
ATOM    755  HA  ASP A  56     -15.922  -3.992   1.697  1.00  0.00           H  
ATOM    756  HB2 ASP A  56     -14.595  -6.168   1.803  1.00  0.00           H  
ATOM    757  HB3 ASP A  56     -13.644  -5.443   3.089  1.00  0.00           H  
ATOM    758  N   GLN A  57     -14.006  -1.916   2.718  1.00  0.00           N  
ATOM    759  CA  GLN A  57     -13.743  -0.740   3.544  1.00  0.00           C  
ATOM    760  C   GLN A  57     -12.795  -1.072   4.674  1.00  0.00           C  
ATOM    761  O   GLN A  57     -12.676  -0.344   5.654  1.00  0.00           O  
ATOM    762  CB  GLN A  57     -15.039  -0.083   4.034  1.00  0.00           C  
ATOM    763  CG  GLN A  57     -15.952   0.379   2.900  1.00  0.00           C  
ATOM    764  CD  GLN A  57     -15.314   1.426   2.001  1.00  0.00           C  
ATOM    765  OE1 GLN A  57     -15.400   2.610   2.265  1.00  0.00           O  
ATOM    766  NE2 GLN A  57     -14.704   1.004   0.923  1.00  0.00           N  
ATOM    767  H   GLN A  57     -13.623  -1.920   1.814  1.00  0.00           H  
ATOM    768  HA  GLN A  57     -13.225  -0.049   2.897  1.00  0.00           H  
ATOM    769  HB2 GLN A  57     -15.576  -0.793   4.644  1.00  0.00           H  
ATOM    770  HB3 GLN A  57     -14.788   0.776   4.640  1.00  0.00           H  
ATOM    771  HG2 GLN A  57     -16.184  -0.483   2.291  1.00  0.00           H  
ATOM    772  HG3 GLN A  57     -16.867   0.772   3.312  1.00  0.00           H  
ATOM    773 HE21 GLN A  57     -14.680   0.043   0.731  1.00  0.00           H  
ATOM    774 HE22 GLN A  57     -14.290   1.670   0.333  1.00  0.00           H  
ATOM    775  N   SER A  58     -12.108  -2.172   4.496  1.00  0.00           N  
ATOM    776  CA  SER A  58     -11.087  -2.621   5.385  1.00  0.00           C  
ATOM    777  C   SER A  58      -9.897  -1.679   5.248  1.00  0.00           C  
ATOM    778  O   SER A  58      -9.471  -1.412   4.131  1.00  0.00           O  
ATOM    779  CB  SER A  58     -10.674  -4.005   4.924  1.00  0.00           C  
ATOM    780  OG  SER A  58     -11.823  -4.802   4.630  1.00  0.00           O  
ATOM    781  H   SER A  58     -12.318  -2.739   3.726  1.00  0.00           H  
ATOM    782  HA  SER A  58     -11.448  -2.672   6.400  1.00  0.00           H  
ATOM    783  HB2 SER A  58     -10.073  -3.916   4.030  1.00  0.00           H  
ATOM    784  HB3 SER A  58     -10.096  -4.483   5.698  1.00  0.00           H  
ATOM    785  HG  SER A  58     -12.310  -4.942   5.453  1.00  0.00           H  
ATOM    786  N   GLU A  59      -9.399  -1.165   6.340  1.00  0.00           N  
ATOM    787  CA  GLU A  59      -8.272  -0.265   6.296  1.00  0.00           C  
ATOM    788  C   GLU A  59      -7.090  -0.915   6.993  1.00  0.00           C  
ATOM    789  O   GLU A  59      -7.221  -1.414   8.112  1.00  0.00           O  
ATOM    790  CB  GLU A  59      -8.640   1.056   6.962  1.00  0.00           C  
ATOM    791  CG  GLU A  59      -9.843   1.713   6.316  1.00  0.00           C  
ATOM    792  CD  GLU A  59     -10.286   2.975   6.987  1.00  0.00           C  
ATOM    793  OE1 GLU A  59     -10.860   2.896   8.087  1.00  0.00           O  
ATOM    794  OE2 GLU A  59     -10.115   4.064   6.416  1.00  0.00           O1-
ATOM    795  H   GLU A  59      -9.773  -1.377   7.222  1.00  0.00           H  
ATOM    796  HA  GLU A  59      -8.033  -0.076   5.257  1.00  0.00           H  
ATOM    797  HB2 GLU A  59      -8.842   0.885   8.010  1.00  0.00           H  
ATOM    798  HB3 GLU A  59      -7.791   1.716   6.863  1.00  0.00           H  
ATOM    799  HG2 GLU A  59      -9.594   1.944   5.290  1.00  0.00           H  
ATOM    800  HG3 GLU A  59     -10.656   1.005   6.330  1.00  0.00           H  
ATOM    801  N   GLN A  60      -5.971  -0.968   6.320  1.00  0.00           N  
ATOM    802  CA  GLN A  60      -4.756  -1.566   6.874  1.00  0.00           C  
ATOM    803  C   GLN A  60      -3.560  -0.716   6.533  1.00  0.00           C  
ATOM    804  O   GLN A  60      -3.528  -0.087   5.468  1.00  0.00           O  
ATOM    805  CB  GLN A  60      -4.498  -2.982   6.323  1.00  0.00           C  
ATOM    806  CG  GLN A  60      -5.541  -4.027   6.678  1.00  0.00           C  
ATOM    807  CD  GLN A  60      -5.165  -5.413   6.176  1.00  0.00           C  
ATOM    808  OE1 GLN A  60      -3.985  -5.763   6.074  1.00  0.00           O  
ATOM    809  NE2 GLN A  60      -6.152  -6.210   5.870  1.00  0.00           N  
ATOM    810  H   GLN A  60      -5.962  -0.576   5.418  1.00  0.00           H  
ATOM    811  HA  GLN A  60      -4.862  -1.620   7.948  1.00  0.00           H  
ATOM    812  HB2 GLN A  60      -4.443  -2.926   5.247  1.00  0.00           H  
ATOM    813  HB3 GLN A  60      -3.542  -3.320   6.697  1.00  0.00           H  
ATOM    814  HG2 GLN A  60      -5.635  -4.066   7.752  1.00  0.00           H  
ATOM    815  HG3 GLN A  60      -6.487  -3.743   6.243  1.00  0.00           H  
ATOM    816 HE21 GLN A  60      -7.068  -5.882   5.978  1.00  0.00           H  
ATOM    817 HE22 GLN A  60      -5.935  -7.107   5.535  1.00  0.00           H  
ATOM    818  N   TRP A  61      -2.581  -0.709   7.402  1.00  0.00           N  
ATOM    819  CA  TRP A  61      -1.353  -0.004   7.151  1.00  0.00           C  
ATOM    820  C   TRP A  61      -0.412  -0.938   6.447  1.00  0.00           C  
ATOM    821  O   TRP A  61      -0.040  -1.990   6.982  1.00  0.00           O  
ATOM    822  CB  TRP A  61      -0.730   0.535   8.448  1.00  0.00           C  
ATOM    823  CG  TRP A  61      -1.463   1.697   9.021  1.00  0.00           C  
ATOM    824  CD1 TRP A  61      -2.353   1.693  10.050  1.00  0.00           C  
ATOM    825  CD2 TRP A  61      -1.373   3.044   8.570  1.00  0.00           C  
ATOM    826  NE1 TRP A  61      -2.820   2.968  10.272  1.00  0.00           N  
ATOM    827  CE2 TRP A  61      -2.233   3.816   9.360  1.00  0.00           C  
ATOM    828  CE3 TRP A  61      -0.644   3.666   7.565  1.00  0.00           C  
ATOM    829  CZ2 TRP A  61      -2.376   5.189   9.169  1.00  0.00           C  
ATOM    830  CZ3 TRP A  61      -0.789   5.015   7.372  1.00  0.00           C  
ATOM    831  CH2 TRP A  61      -1.643   5.760   8.162  1.00  0.00           C  
ATOM    832  H   TRP A  61      -2.677  -1.214   8.240  1.00  0.00           H  
ATOM    833  HA  TRP A  61      -1.574   0.820   6.486  1.00  0.00           H  
ATOM    834  HB2 TRP A  61      -0.735  -0.246   9.190  1.00  0.00           H  
ATOM    835  HB3 TRP A  61       0.289   0.839   8.264  1.00  0.00           H  
ATOM    836  HD1 TRP A  61      -2.632   0.811  10.604  1.00  0.00           H  
ATOM    837  HE1 TRP A  61      -3.476   3.201  10.968  1.00  0.00           H  
ATOM    838  HE3 TRP A  61       0.025   3.096   6.937  1.00  0.00           H  
ATOM    839  HZ2 TRP A  61      -3.037   5.794   9.771  1.00  0.00           H  
ATOM    840  HZ3 TRP A  61      -0.240   5.517   6.590  1.00  0.00           H  
ATOM    841  HH2 TRP A  61      -1.711   6.817   7.944  1.00  0.00           H  
ATOM    842  N   CYS A  62      -0.097  -0.605   5.244  1.00  0.00           N  
ATOM    843  CA  CYS A  62       0.712  -1.428   4.416  1.00  0.00           C  
ATOM    844  C   CYS A  62       2.003  -0.710   4.056  1.00  0.00           C  
ATOM    845  O   CYS A  62       2.022   0.514   3.910  1.00  0.00           O  
ATOM    846  CB  CYS A  62      -0.079  -1.769   3.163  1.00  0.00           C  
ATOM    847  SG  CYS A  62      -1.738  -2.409   3.517  1.00  0.00           S  
ATOM    848  H   CYS A  62      -0.429   0.243   4.864  1.00  0.00           H  
ATOM    849  HA  CYS A  62       0.928  -2.346   4.942  1.00  0.00           H  
ATOM    850  HB2 CYS A  62      -0.181  -0.884   2.552  1.00  0.00           H  
ATOM    851  HB3 CYS A  62       0.457  -2.524   2.609  1.00  0.00           H  
ATOM    852  HG  CYS A  62      -2.412  -1.424   4.097  1.00  0.00           H  
ATOM    853  N   GLU A  63       3.067  -1.467   3.952  1.00  0.00           N  
ATOM    854  CA  GLU A  63       4.384  -0.956   3.585  1.00  0.00           C  
ATOM    855  C   GLU A  63       4.398  -0.539   2.129  1.00  0.00           C  
ATOM    856  O   GLU A  63       3.647  -1.088   1.325  1.00  0.00           O  
ATOM    857  CB  GLU A  63       5.395  -2.058   3.758  1.00  0.00           C  
ATOM    858  CG  GLU A  63       5.534  -2.515   5.162  1.00  0.00           C  
ATOM    859  CD  GLU A  63       5.956  -3.942   5.210  1.00  0.00           C  
ATOM    860  OE1 GLU A  63       7.060  -4.233   5.676  1.00  0.00           O  
ATOM    861  OE2 GLU A  63       5.189  -4.811   4.719  1.00  0.00           O1-
ATOM    862  H   GLU A  63       2.963  -2.426   4.130  1.00  0.00           H  
ATOM    863  HA  GLU A  63       4.648  -0.132   4.229  1.00  0.00           H  
ATOM    864  HB2 GLU A  63       5.086  -2.905   3.163  1.00  0.00           H  
ATOM    865  HB3 GLU A  63       6.360  -1.725   3.408  1.00  0.00           H  
ATOM    866  HG2 GLU A  63       6.292  -1.900   5.630  1.00  0.00           H  
ATOM    867  HG3 GLU A  63       4.588  -2.358   5.652  1.00  0.00           H  
ATOM    868  N   PRO A  64       5.310   0.374   1.747  1.00  0.00           N  
ATOM    869  CA  PRO A  64       5.426   0.842   0.365  1.00  0.00           C  
ATOM    870  C   PRO A  64       5.909  -0.296  -0.544  1.00  0.00           C  
ATOM    871  O   PRO A  64       5.681  -0.302  -1.758  1.00  0.00           O  
ATOM    872  CB  PRO A  64       6.425   2.000   0.447  1.00  0.00           C  
ATOM    873  CG  PRO A  64       7.197   1.786   1.707  1.00  0.00           C  
ATOM    874  CD  PRO A  64       6.311   0.995   2.636  1.00  0.00           C  
ATOM    875  HA  PRO A  64       4.478   1.183  -0.018  1.00  0.00           H  
ATOM    876  HB2 PRO A  64       7.040   2.005  -0.434  1.00  0.00           H  
ATOM    877  HB3 PRO A  64       5.873   2.928   0.485  1.00  0.00           H  
ATOM    878  HG2 PRO A  64       8.098   1.230   1.490  1.00  0.00           H  
ATOM    879  HG3 PRO A  64       7.448   2.739   2.149  1.00  0.00           H  
ATOM    880  HD2 PRO A  64       6.894   0.237   3.136  1.00  0.00           H  
ATOM    881  HD3 PRO A  64       5.822   1.590   3.395  1.00  0.00           H  
ATOM    882  N   ASP A  65       6.520  -1.276   0.100  1.00  0.00           N  
ATOM    883  CA  ASP A  65       6.953  -2.534  -0.504  1.00  0.00           C  
ATOM    884  C   ASP A  65       5.760  -3.338  -1.022  1.00  0.00           C  
ATOM    885  O   ASP A  65       5.857  -4.049  -2.023  1.00  0.00           O  
ATOM    886  CB  ASP A  65       7.707  -3.359   0.560  1.00  0.00           C  
ATOM    887  CG  ASP A  65       7.892  -4.827   0.206  1.00  0.00           C  
ATOM    888  OD1 ASP A  65       7.110  -5.670   0.690  1.00  0.00           O  
ATOM    889  OD2 ASP A  65       8.818  -5.172  -0.545  1.00  0.00           O1-
ATOM    890  H   ASP A  65       6.709  -1.124   1.049  1.00  0.00           H  
ATOM    891  HA  ASP A  65       7.633  -2.316  -1.314  1.00  0.00           H  
ATOM    892  HB2 ASP A  65       8.689  -2.933   0.699  1.00  0.00           H  
ATOM    893  HB3 ASP A  65       7.163  -3.297   1.491  1.00  0.00           H  
ATOM    894  N   LYS A  66       4.630  -3.181  -0.372  1.00  0.00           N  
ATOM    895  CA  LYS A  66       3.453  -3.978  -0.672  1.00  0.00           C  
ATOM    896  C   LYS A  66       2.539  -3.301  -1.673  1.00  0.00           C  
ATOM    897  O   LYS A  66       1.592  -3.905  -2.150  1.00  0.00           O  
ATOM    898  CB  LYS A  66       2.677  -4.273   0.613  1.00  0.00           C  
ATOM    899  CG  LYS A  66       3.449  -5.061   1.658  1.00  0.00           C  
ATOM    900  CD  LYS A  66       3.946  -6.381   1.098  1.00  0.00           C  
ATOM    901  CE  LYS A  66       4.562  -7.250   2.170  1.00  0.00           C  
ATOM    902  NZ  LYS A  66       5.756  -6.618   2.800  1.00  0.00           N1+
ATOM    903  H   LYS A  66       4.559  -2.489   0.323  1.00  0.00           H  
ATOM    904  HA  LYS A  66       3.782  -4.919  -1.084  1.00  0.00           H  
ATOM    905  HB2 LYS A  66       2.400  -3.335   1.069  1.00  0.00           H  
ATOM    906  HB3 LYS A  66       1.775  -4.814   0.363  1.00  0.00           H  
ATOM    907  HG2 LYS A  66       4.301  -4.479   1.978  1.00  0.00           H  
ATOM    908  HG3 LYS A  66       2.801  -5.253   2.500  1.00  0.00           H  
ATOM    909  HD2 LYS A  66       3.115  -6.910   0.658  1.00  0.00           H  
ATOM    910  HD3 LYS A  66       4.689  -6.181   0.342  1.00  0.00           H  
ATOM    911  HE2 LYS A  66       3.791  -7.402   2.910  1.00  0.00           H  
ATOM    912  HE3 LYS A  66       4.822  -8.194   1.719  1.00  0.00           H  
ATOM    913  HZ1 LYS A  66       6.420  -6.280   2.065  1.00  0.00           H  
ATOM    914  HZ2 LYS A  66       5.500  -5.817   3.420  1.00  0.00           H  
ATOM    915  HZ3 LYS A  66       6.254  -7.309   3.394  1.00  0.00           H  
ATOM    916  N   LEU A  67       2.841  -2.079  -2.000  1.00  0.00           N  
ATOM    917  CA  LEU A  67       2.003  -1.294  -2.868  1.00  0.00           C  
ATOM    918  C   LEU A  67       2.539  -1.279  -4.268  1.00  0.00           C  
ATOM    919  O   LEU A  67       3.759  -1.264  -4.480  1.00  0.00           O  
ATOM    920  CB  LEU A  67       1.911   0.125  -2.350  1.00  0.00           C  
ATOM    921  CG  LEU A  67       1.184   0.309  -1.037  1.00  0.00           C  
ATOM    922  CD1 LEU A  67       1.981   1.159  -0.107  1.00  0.00           C  
ATOM    923  CD2 LEU A  67      -0.121   0.959  -1.279  1.00  0.00           C  
ATOM    924  H   LEU A  67       3.684  -1.700  -1.684  1.00  0.00           H  
ATOM    925  HA  LEU A  67       1.006  -1.709  -2.884  1.00  0.00           H  
ATOM    926  HB2 LEU A  67       2.904   0.533  -2.268  1.00  0.00           H  
ATOM    927  HB3 LEU A  67       1.387   0.703  -3.097  1.00  0.00           H  
ATOM    928  HG  LEU A  67       0.998  -0.647  -0.572  1.00  0.00           H  
ATOM    929 HD11 LEU A  67       2.350   2.042  -0.612  1.00  0.00           H  
ATOM    930 HD12 LEU A  67       1.338   1.461   0.707  1.00  0.00           H  
ATOM    931 HD13 LEU A  67       2.775   0.560   0.305  1.00  0.00           H  
ATOM    932 HD21 LEU A  67      -0.660   0.386  -2.019  1.00  0.00           H  
ATOM    933 HD22 LEU A  67      -0.681   0.949  -0.358  1.00  0.00           H  
ATOM    934 HD23 LEU A  67       0.024   1.974  -1.616  1.00  0.00           H  
ATOM    935  N   ARG A  68       1.640  -1.319  -5.210  1.00  0.00           N  
ATOM    936  CA  ARG A  68       1.970  -1.227  -6.606  1.00  0.00           C  
ATOM    937  C   ARG A  68       1.094  -0.202  -7.264  1.00  0.00           C  
ATOM    938  O   ARG A  68      -0.131  -0.215  -7.087  1.00  0.00           O  
ATOM    939  CB  ARG A  68       1.808  -2.573  -7.310  1.00  0.00           C  
ATOM    940  CG  ARG A  68       2.774  -3.633  -6.842  1.00  0.00           C  
ATOM    941  CD  ARG A  68       4.210  -3.227  -7.146  1.00  0.00           C  
ATOM    942  NE  ARG A  68       5.163  -4.271  -6.783  1.00  0.00           N  
ATOM    943  CZ  ARG A  68       5.942  -4.246  -5.694  1.00  0.00           C  
ATOM    944  NH1 ARG A  68       5.819  -3.259  -4.799  1.00  0.00           N1+
ATOM    945  NH2 ARG A  68       6.837  -5.212  -5.505  1.00  0.00           N  
ATOM    946  H   ARG A  68       0.699  -1.440  -4.945  1.00  0.00           H  
ATOM    947  HA  ARG A  68       2.998  -0.907  -6.691  1.00  0.00           H  
ATOM    948  HB2 ARG A  68       0.805  -2.932  -7.141  1.00  0.00           H  
ATOM    949  HB3 ARG A  68       1.949  -2.427  -8.370  1.00  0.00           H  
ATOM    950  HG2 ARG A  68       2.650  -3.715  -5.770  1.00  0.00           H  
ATOM    951  HG3 ARG A  68       2.545  -4.572  -7.321  1.00  0.00           H  
ATOM    952  HD2 ARG A  68       4.300  -3.024  -8.203  1.00  0.00           H  
ATOM    953  HD3 ARG A  68       4.448  -2.331  -6.592  1.00  0.00           H  
ATOM    954  HE  ARG A  68       5.210  -5.003  -7.442  1.00  0.00           H  
ATOM    955 HH11 ARG A  68       5.161  -2.507  -4.927  1.00  0.00           H  
ATOM    956 HH12 ARG A  68       6.348  -3.231  -3.950  1.00  0.00           H  
ATOM    957 HH21 ARG A  68       6.943  -5.954  -6.171  1.00  0.00           H  
ATOM    958 HH22 ARG A  68       7.456  -5.261  -4.714  1.00  0.00           H  
ATOM    959  N   LYS A  69       1.723   0.688  -7.997  1.00  0.00           N  
ATOM    960  CA  LYS A  69       1.038   1.729  -8.727  1.00  0.00           C  
ATOM    961  C   LYS A  69       0.325   1.084  -9.898  1.00  0.00           C  
ATOM    962  O   LYS A  69       0.900   0.206 -10.549  1.00  0.00           O  
ATOM    963  CB  LYS A  69       2.022   2.788  -9.283  1.00  0.00           C  
ATOM    964  CG  LYS A  69       2.864   3.566  -8.261  1.00  0.00           C  
ATOM    965  CD  LYS A  69       3.915   2.691  -7.587  1.00  0.00           C  
ATOM    966  CE  LYS A  69       4.923   3.475  -6.762  1.00  0.00           C  
ATOM    967  NZ  LYS A  69       5.866   2.544  -6.094  1.00  0.00           N1+
ATOM    968  H   LYS A  69       2.696   0.624  -8.064  1.00  0.00           H  
ATOM    969  HA  LYS A  69       0.349   2.213  -8.054  1.00  0.00           H  
ATOM    970  HB2 LYS A  69       2.704   2.288  -9.955  1.00  0.00           H  
ATOM    971  HB3 LYS A  69       1.447   3.499  -9.861  1.00  0.00           H  
ATOM    972  HG2 LYS A  69       3.339   4.384  -8.774  1.00  0.00           H  
ATOM    973  HG3 LYS A  69       2.202   3.968  -7.507  1.00  0.00           H  
ATOM    974  HD2 LYS A  69       3.385   2.046  -6.900  1.00  0.00           H  
ATOM    975  HD3 LYS A  69       4.429   2.102  -8.331  1.00  0.00           H  
ATOM    976  HE2 LYS A  69       5.474   4.146  -7.402  1.00  0.00           H  
ATOM    977  HE3 LYS A  69       4.429   4.061  -5.996  1.00  0.00           H  
ATOM    978  HZ1 LYS A  69       6.364   1.904  -6.753  1.00  0.00           H  
ATOM    979  HZ2 LYS A  69       6.601   3.011  -5.533  1.00  0.00           H  
ATOM    980  HZ3 LYS A  69       5.335   1.931  -5.436  1.00  0.00           H  
ATOM    981  N   LEU A  70      -0.900   1.481 -10.165  1.00  0.00           N  
ATOM    982  CA  LEU A  70      -1.641   0.893 -11.288  1.00  0.00           C  
ATOM    983  C   LEU A  70      -1.085   1.425 -12.595  1.00  0.00           C  
ATOM    984  O   LEU A  70      -1.051   0.720 -13.622  1.00  0.00           O  
ATOM    985  CB  LEU A  70      -3.145   1.192 -11.211  1.00  0.00           C  
ATOM    986  CG  LEU A  70      -3.853   0.815  -9.906  1.00  0.00           C  
ATOM    987  CD1 LEU A  70      -5.345   0.983 -10.034  1.00  0.00           C  
ATOM    988  CD2 LEU A  70      -3.535  -0.586  -9.485  1.00  0.00           C  
ATOM    989  H   LEU A  70      -1.302   2.173  -9.595  1.00  0.00           H  
ATOM    990  HA  LEU A  70      -1.486  -0.177 -11.258  1.00  0.00           H  
ATOM    991  HB2 LEU A  70      -3.278   2.251 -11.374  1.00  0.00           H  
ATOM    992  HB3 LEU A  70      -3.627   0.664 -12.019  1.00  0.00           H  
ATOM    993  HG  LEU A  70      -3.513   1.488  -9.131  1.00  0.00           H  
ATOM    994 HD11 LEU A  70      -5.589   1.996 -10.316  1.00  0.00           H  
ATOM    995 HD12 LEU A  70      -5.703   0.287 -10.778  1.00  0.00           H  
ATOM    996 HD13 LEU A  70      -5.790   0.745  -9.080  1.00  0.00           H  
ATOM    997 HD21 LEU A  70      -3.826  -1.277 -10.262  1.00  0.00           H  
ATOM    998 HD22 LEU A  70      -2.478  -0.671  -9.277  1.00  0.00           H  
ATOM    999 HD23 LEU A  70      -4.093  -0.810  -8.588  1.00  0.00           H  
ATOM   1000  N   GLY A  71      -0.633   2.652 -12.544  1.00  0.00           N  
ATOM   1001  CA  GLY A  71      -0.029   3.269 -13.669  1.00  0.00           C  
ATOM   1002  C   GLY A  71       1.358   3.715 -13.335  1.00  0.00           C  
ATOM   1003  O   GLY A  71       1.554   4.508 -12.411  1.00  0.00           O  
ATOM   1004  H   GLY A  71      -0.704   3.166 -11.713  1.00  0.00           H  
ATOM   1005  HA2 GLY A  71       0.015   2.548 -14.473  1.00  0.00           H  
ATOM   1006  HA3 GLY A  71      -0.613   4.122 -13.973  1.00  0.00           H  
ATOM   1007  N   GLY A  72       2.321   3.194 -14.045  1.00  0.00           N  
ATOM   1008  CA  GLY A  72       3.693   3.540 -13.805  1.00  0.00           C  
ATOM   1009  C   GLY A  72       4.238   2.819 -12.603  1.00  0.00           C  
ATOM   1010  O   GLY A  72       4.999   3.380 -11.812  1.00  0.00           O  
ATOM   1011  H   GLY A  72       2.091   2.550 -14.749  1.00  0.00           H  
ATOM   1012  HA2 GLY A  72       4.271   3.264 -14.673  1.00  0.00           H  
ATOM   1013  HA3 GLY A  72       3.769   4.604 -13.643  1.00  0.00           H  
ATOM   1014  N   GLY A  73       3.839   1.586 -12.454  1.00  0.00           N  
ATOM   1015  CA  GLY A  73       4.275   0.809 -11.340  1.00  0.00           C  
ATOM   1016  C   GLY A  73       5.379  -0.137 -11.705  1.00  0.00           C  
ATOM   1017  O   GLY A  73       5.120  -1.254 -12.144  1.00  0.00           O  
ATOM   1018  H   GLY A  73       3.235   1.195 -13.121  1.00  0.00           H  
ATOM   1019  HA2 GLY A  73       4.634   1.475 -10.569  1.00  0.00           H  
ATOM   1020  HA3 GLY A  73       3.440   0.241 -10.958  1.00  0.00           H  
ATOM   1021  N   SER A  74       6.602   0.312 -11.577  1.00  0.00           N  
ATOM   1022  CA  SER A  74       7.745  -0.544 -11.804  1.00  0.00           C  
ATOM   1023  C   SER A  74       7.959  -1.390 -10.554  1.00  0.00           C  
ATOM   1024  O   SER A  74       8.288  -2.568 -10.617  1.00  0.00           O  
ATOM   1025  CB  SER A  74       8.972   0.314 -12.070  1.00  0.00           C  
ATOM   1026  OG  SER A  74       8.691   1.293 -13.062  1.00  0.00           O  
ATOM   1027  H   SER A  74       6.755   1.251 -11.337  1.00  0.00           H  
ATOM   1028  HA  SER A  74       7.551  -1.182 -12.652  1.00  0.00           H  
ATOM   1029  HB2 SER A  74       9.264   0.814 -11.157  1.00  0.00           H  
ATOM   1030  HB3 SER A  74       9.783  -0.311 -12.415  1.00  0.00           H  
ATOM   1031  HG  SER A  74       8.018   0.932 -13.652  1.00  0.00           H  
ATOM   1032  N   SER A  75       7.766  -0.748  -9.429  1.00  0.00           N  
ATOM   1033  CA  SER A  75       7.849  -1.310  -8.121  1.00  0.00           C  
ATOM   1034  C   SER A  75       7.173  -0.303  -7.219  1.00  0.00           C  
ATOM   1035  O   SER A  75       6.268  -0.650  -6.466  1.00  0.00           O  
ATOM   1036  CB  SER A  75       9.314  -1.535  -7.686  1.00  0.00           C  
ATOM   1037  OG  SER A  75       9.986  -2.474  -8.543  1.00  0.00           O  
ATOM   1038  OXT SER A  75       7.467   0.901  -7.389  1.00  0.00           O  
ATOM   1039  H   SER A  75       7.537   0.205  -9.425  1.00  0.00           H  
ATOM   1040  HA  SER A  75       7.296  -2.239  -8.108  1.00  0.00           H  
ATOM   1041  HB2 SER A  75       9.844  -0.595  -7.721  1.00  0.00           H  
ATOM   1042  HB3 SER A  75       9.329  -1.916  -6.675  1.00  0.00           H  
ATOM   1043  HG  SER A  75       9.367  -2.660  -9.269  1.00  0.00           H  
TER    1044      SER A  75                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   7      11.753  -1.053  -1.464  1.00  0.00           N  
ATOM      2  CA  GLY A   7      10.876  -2.156  -1.822  1.00  0.00           C  
ATOM      3  C   GLY A   7      11.564  -3.097  -2.766  1.00  0.00           C  
ATOM      4  O   GLY A   7      12.666  -2.799  -3.243  1.00  0.00           O  
ATOM      5  H1  GLY A   7      12.085  -0.569  -2.320  1.00  0.00           H  
ATOM      6  H2  GLY A   7      11.283  -0.383  -0.824  1.00  0.00           H  
ATOM      7  H3  GLY A   7      12.589  -1.442  -0.983  1.00  0.00           H  
ATOM      8  HA2 GLY A   7      10.603  -2.698  -0.929  1.00  0.00           H  
ATOM      9  HA3 GLY A   7       9.985  -1.765  -2.291  1.00  0.00           H  
ATOM     10  N   ALA A   8      10.928  -4.207  -3.069  1.00  0.00           N  
ATOM     11  CA  ALA A   8      11.475  -5.193  -3.963  1.00  0.00           C  
ATOM     12  C   ALA A   8      11.116  -4.826  -5.386  1.00  0.00           C  
ATOM     13  O   ALA A   8      10.122  -5.332  -5.958  1.00  0.00           O  
ATOM     14  CB  ALA A   8      10.987  -6.597  -3.612  1.00  0.00           C  
ATOM     15  H   ALA A   8      10.019  -4.352  -2.704  1.00  0.00           H  
ATOM     16  HA  ALA A   8      12.551  -5.159  -3.858  1.00  0.00           H  
ATOM     17  HB1 ALA A   8      11.438  -7.313  -4.282  1.00  0.00           H  
ATOM     18  HB2 ALA A   8       9.912  -6.638  -3.710  1.00  0.00           H  
ATOM     19  HB3 ALA A   8      11.263  -6.833  -2.595  1.00  0.00           H  
ATOM     20  N   MET A   9      11.855  -3.853  -5.876  1.00  0.00           N  
ATOM     21  CA  MET A   9      11.765  -3.263  -7.205  1.00  0.00           C  
ATOM     22  C   MET A   9      12.581  -1.997  -7.167  1.00  0.00           C  
ATOM     23  O   MET A   9      12.155  -1.000  -6.568  1.00  0.00           O  
ATOM     24  CB  MET A   9      10.316  -2.906  -7.607  1.00  0.00           C  
ATOM     25  CG  MET A   9      10.191  -2.315  -9.006  1.00  0.00           C  
ATOM     26  SD  MET A   9      10.845  -3.401 -10.300  1.00  0.00           S  
ATOM     27  CE  MET A   9       9.810  -4.850 -10.105  1.00  0.00           C  
ATOM     28  H   MET A   9      12.550  -3.496  -5.279  1.00  0.00           H  
ATOM     29  HA  MET A   9      12.193  -3.959  -7.909  1.00  0.00           H  
ATOM     30  HB2 MET A   9       9.708  -3.799  -7.555  1.00  0.00           H  
ATOM     31  HB3 MET A   9       9.933  -2.187  -6.897  1.00  0.00           H  
ATOM     32  HG2 MET A   9       9.145  -2.133  -9.204  1.00  0.00           H  
ATOM     33  HG3 MET A   9      10.728  -1.378  -9.032  1.00  0.00           H  
ATOM     34  HE1 MET A   9       8.776  -4.573 -10.237  1.00  0.00           H  
ATOM     35  HE2 MET A   9      10.083  -5.590 -10.843  1.00  0.00           H  
ATOM     36  HE3 MET A   9       9.952  -5.264  -9.117  1.00  0.00           H  
ATOM     37  N   ALA A  10      13.747  -2.029  -7.731  1.00  0.00           N  
ATOM     38  CA  ALA A  10      14.630  -0.899  -7.685  1.00  0.00           C  
ATOM     39  C   ALA A  10      15.507  -0.888  -8.915  1.00  0.00           C  
ATOM     40  O   ALA A  10      15.915  -1.956  -9.375  1.00  0.00           O  
ATOM     41  CB  ALA A  10      15.499  -0.982  -6.431  1.00  0.00           C  
ATOM     42  H   ALA A  10      14.046  -2.824  -8.227  1.00  0.00           H  
ATOM     43  HA  ALA A  10      14.031  -0.004  -7.625  1.00  0.00           H  
ATOM     44  HB1 ALA A  10      16.187  -0.149  -6.409  1.00  0.00           H  
ATOM     45  HB2 ALA A  10      16.054  -1.909  -6.436  1.00  0.00           H  
ATOM     46  HB3 ALA A  10      14.868  -0.950  -5.556  1.00  0.00           H  
ATOM     47  N   PRO A  11      15.770   0.305  -9.502  1.00  0.00           N  
ATOM     48  CA  PRO A  11      16.703   0.445 -10.619  1.00  0.00           C  
ATOM     49  C   PRO A  11      18.064  -0.173 -10.258  1.00  0.00           C  
ATOM     50  O   PRO A  11      18.673   0.225  -9.254  1.00  0.00           O  
ATOM     51  CB  PRO A  11      16.850   1.977 -10.783  1.00  0.00           C  
ATOM     52  CG  PRO A  11      16.194   2.574  -9.576  1.00  0.00           C  
ATOM     53  CD  PRO A  11      15.157   1.589  -9.152  1.00  0.00           C  
ATOM     54  HA  PRO A  11      16.303   0.009 -11.522  1.00  0.00           H  
ATOM     55  HB2 PRO A  11      17.898   2.230 -10.826  1.00  0.00           H  
ATOM     56  HB3 PRO A  11      16.364   2.295 -11.694  1.00  0.00           H  
ATOM     57  HG2 PRO A  11      16.920   2.722  -8.789  1.00  0.00           H  
ATOM     58  HG3 PRO A  11      15.732   3.515  -9.836  1.00  0.00           H  
ATOM     59  HD2 PRO A  11      14.979   1.673  -8.091  1.00  0.00           H  
ATOM     60  HD3 PRO A  11      14.240   1.743  -9.702  1.00  0.00           H  
ATOM     61  N   PRO A  12      18.545  -1.159 -11.042  1.00  0.00           N  
ATOM     62  CA  PRO A  12      19.817  -1.882 -10.773  1.00  0.00           C  
ATOM     63  C   PRO A  12      21.081  -1.029 -11.027  1.00  0.00           C  
ATOM     64  O   PRO A  12      22.069  -1.510 -11.587  1.00  0.00           O  
ATOM     65  CB  PRO A  12      19.775  -3.061 -11.772  1.00  0.00           C  
ATOM     66  CG  PRO A  12      18.395  -3.081 -12.330  1.00  0.00           C  
ATOM     67  CD  PRO A  12      17.887  -1.679 -12.249  1.00  0.00           C  
ATOM     68  HA  PRO A  12      19.838  -2.268  -9.766  1.00  0.00           H  
ATOM     69  HB2 PRO A  12      20.509  -2.896 -12.547  1.00  0.00           H  
ATOM     70  HB3 PRO A  12      20.005  -3.980 -11.254  1.00  0.00           H  
ATOM     71  HG2 PRO A  12      18.415  -3.410 -13.358  1.00  0.00           H  
ATOM     72  HG3 PRO A  12      17.772  -3.738 -11.740  1.00  0.00           H  
ATOM     73  HD2 PRO A  12      18.163  -1.118 -13.128  1.00  0.00           H  
ATOM     74  HD3 PRO A  12      16.815  -1.708 -12.128  1.00  0.00           H  
ATOM     75  N   VAL A  13      21.070   0.192 -10.568  1.00  0.00           N  
ATOM     76  CA  VAL A  13      22.176   1.091 -10.733  1.00  0.00           C  
ATOM     77  C   VAL A  13      22.139   2.149  -9.622  1.00  0.00           C  
ATOM     78  O   VAL A  13      21.055   2.639  -9.244  1.00  0.00           O  
ATOM     79  CB  VAL A  13      22.161   1.760 -12.155  1.00  0.00           C  
ATOM     80  CG1 VAL A  13      20.886   2.560 -12.400  1.00  0.00           C  
ATOM     81  CG2 VAL A  13      23.397   2.618 -12.382  1.00  0.00           C  
ATOM     82  H   VAL A  13      20.281   0.486 -10.061  1.00  0.00           H  
ATOM     83  HA  VAL A  13      23.081   0.512 -10.626  1.00  0.00           H  
ATOM     84  HB  VAL A  13      22.170   0.957 -12.878  1.00  0.00           H  
ATOM     85 HG11 VAL A  13      20.806   3.336 -11.655  1.00  0.00           H  
ATOM     86 HG12 VAL A  13      20.923   3.009 -13.382  1.00  0.00           H  
ATOM     87 HG13 VAL A  13      20.031   1.904 -12.336  1.00  0.00           H  
ATOM     88 HG21 VAL A  13      24.282   2.005 -12.301  1.00  0.00           H  
ATOM     89 HG22 VAL A  13      23.355   3.060 -13.367  1.00  0.00           H  
ATOM     90 HG23 VAL A  13      23.434   3.403 -11.641  1.00  0.00           H  
ATOM     91  N   ALA A  14      23.290   2.480  -9.082  1.00  0.00           N  
ATOM     92  CA  ALA A  14      23.374   3.485  -8.049  1.00  0.00           C  
ATOM     93  C   ALA A  14      23.513   4.870  -8.662  1.00  0.00           C  
ATOM     94  O   ALA A  14      24.591   5.482  -8.665  1.00  0.00           O  
ATOM     95  CB  ALA A  14      24.494   3.193  -7.064  1.00  0.00           C  
ATOM     96  H   ALA A  14      24.117   2.045  -9.388  1.00  0.00           H  
ATOM     97  HA  ALA A  14      22.433   3.459  -7.517  1.00  0.00           H  
ATOM     98  HB1 ALA A  14      24.470   3.929  -6.275  1.00  0.00           H  
ATOM     99  HB2 ALA A  14      24.361   2.206  -6.646  1.00  0.00           H  
ATOM    100  HB3 ALA A  14      25.441   3.247  -7.580  1.00  0.00           H  
ATOM    101  N   ALA A  15      22.447   5.309  -9.257  1.00  0.00           N  
ATOM    102  CA  ALA A  15      22.367   6.615  -9.863  1.00  0.00           C  
ATOM    103  C   ALA A  15      21.089   7.346  -9.403  1.00  0.00           C  
ATOM    104  O   ALA A  15      21.182   8.461  -8.874  1.00  0.00           O  
ATOM    105  CB  ALA A  15      22.539   6.559 -11.398  1.00  0.00           C  
ATOM    106  H   ALA A  15      21.668   4.716  -9.270  1.00  0.00           H  
ATOM    107  HA  ALA A  15      23.190   7.170  -9.444  1.00  0.00           H  
ATOM    108  HB1 ALA A  15      23.509   6.141 -11.619  1.00  0.00           H  
ATOM    109  HB2 ALA A  15      21.788   5.947 -11.872  1.00  0.00           H  
ATOM    110  HB3 ALA A  15      22.501   7.559 -11.801  1.00  0.00           H  
ATOM    111  N   PRO A  16      19.875   6.750  -9.563  1.00  0.00           N  
ATOM    112  CA  PRO A  16      18.673   7.329  -9.018  1.00  0.00           C  
ATOM    113  C   PRO A  16      18.385   6.729  -7.637  1.00  0.00           C  
ATOM    114  O   PRO A  16      19.025   5.738  -7.230  1.00  0.00           O  
ATOM    115  CB  PRO A  16      17.598   6.916 -10.026  1.00  0.00           C  
ATOM    116  CG  PRO A  16      18.090   5.640 -10.637  1.00  0.00           C  
ATOM    117  CD  PRO A  16      19.561   5.508 -10.294  1.00  0.00           C  
ATOM    118  HA  PRO A  16      18.737   8.405  -8.946  1.00  0.00           H  
ATOM    119  HB2 PRO A  16      16.663   6.770  -9.508  1.00  0.00           H  
ATOM    120  HB3 PRO A  16      17.484   7.688 -10.771  1.00  0.00           H  
ATOM    121  HG2 PRO A  16      17.540   4.810 -10.222  1.00  0.00           H  
ATOM    122  HG3 PRO A  16      17.956   5.677 -11.709  1.00  0.00           H  
ATOM    123  HD2 PRO A  16      19.740   4.652  -9.661  1.00  0.00           H  
ATOM    124  HD3 PRO A  16      20.154   5.440 -11.190  1.00  0.00           H  
ATOM    125  N   SER A  17      17.475   7.305  -6.925  1.00  0.00           N  
ATOM    126  CA  SER A  17      17.127   6.825  -5.621  1.00  0.00           C  
ATOM    127  C   SER A  17      15.887   5.941  -5.740  1.00  0.00           C  
ATOM    128  O   SER A  17      14.822   6.418  -6.160  1.00  0.00           O  
ATOM    129  CB  SER A  17      16.860   8.017  -4.676  1.00  0.00           C  
ATOM    130  OG  SER A  17      16.593   7.600  -3.336  1.00  0.00           O  
ATOM    131  H   SER A  17      16.996   8.077  -7.296  1.00  0.00           H  
ATOM    132  HA  SER A  17      17.956   6.248  -5.243  1.00  0.00           H  
ATOM    133  HB2 SER A  17      17.724   8.664  -4.670  1.00  0.00           H  
ATOM    134  HB3 SER A  17      16.009   8.567  -5.045  1.00  0.00           H  
ATOM    135  HG  SER A  17      17.422   7.677  -2.848  1.00  0.00           H  
ATOM    136  N   PRO A  18      16.008   4.629  -5.461  1.00  0.00           N  
ATOM    137  CA  PRO A  18      14.854   3.748  -5.488  1.00  0.00           C  
ATOM    138  C   PRO A  18      13.905   4.090  -4.345  1.00  0.00           C  
ATOM    139  O   PRO A  18      14.348   4.255  -3.186  1.00  0.00           O  
ATOM    140  CB  PRO A  18      15.458   2.356  -5.268  1.00  0.00           C  
ATOM    141  CG  PRO A  18      16.773   2.599  -4.609  1.00  0.00           C  
ATOM    142  CD  PRO A  18      17.256   3.917  -5.128  1.00  0.00           C  
ATOM    143  HA  PRO A  18      14.333   3.789  -6.433  1.00  0.00           H  
ATOM    144  HB2 PRO A  18      14.803   1.770  -4.642  1.00  0.00           H  
ATOM    145  HB3 PRO A  18      15.586   1.865  -6.220  1.00  0.00           H  
ATOM    146  HG2 PRO A  18      16.646   2.640  -3.537  1.00  0.00           H  
ATOM    147  HG3 PRO A  18      17.468   1.816  -4.873  1.00  0.00           H  
ATOM    148  HD2 PRO A  18      17.814   4.435  -4.364  1.00  0.00           H  
ATOM    149  HD3 PRO A  18      17.860   3.775  -6.015  1.00  0.00           H  
ATOM    150  N   ALA A  19      12.622   4.120  -4.650  1.00  0.00           N  
ATOM    151  CA  ALA A  19      11.586   4.501  -3.733  1.00  0.00           C  
ATOM    152  C   ALA A  19      10.283   4.557  -4.480  1.00  0.00           C  
ATOM    153  O   ALA A  19      10.238   4.963  -5.657  1.00  0.00           O  
ATOM    154  CB  ALA A  19      11.854   5.879  -3.139  1.00  0.00           C  
ATOM    155  H   ALA A  19      12.315   3.865  -5.547  1.00  0.00           H  
ATOM    156  HA  ALA A  19      11.537   3.778  -2.933  1.00  0.00           H  
ATOM    157  HB1 ALA A  19      12.788   5.860  -2.600  1.00  0.00           H  
ATOM    158  HB2 ALA A  19      11.053   6.139  -2.464  1.00  0.00           H  
ATOM    159  HB3 ALA A  19      11.911   6.607  -3.935  1.00  0.00           H  
ATOM    160  N   VAL A  20       9.257   4.113  -3.852  1.00  0.00           N  
ATOM    161  CA  VAL A  20       7.940   4.242  -4.377  1.00  0.00           C  
ATOM    162  C   VAL A  20       7.116   5.074  -3.425  1.00  0.00           C  
ATOM    163  O   VAL A  20       7.143   4.858  -2.204  1.00  0.00           O  
ATOM    164  CB  VAL A  20       7.246   2.885  -4.662  1.00  0.00           C  
ATOM    165  CG1 VAL A  20       7.885   2.183  -5.854  1.00  0.00           C  
ATOM    166  CG2 VAL A  20       7.274   1.968  -3.445  1.00  0.00           C  
ATOM    167  H   VAL A  20       9.369   3.677  -2.979  1.00  0.00           H  
ATOM    168  HA  VAL A  20       8.032   4.792  -5.301  1.00  0.00           H  
ATOM    169  HB  VAL A  20       6.220   3.133  -4.880  1.00  0.00           H  
ATOM    170 HG11 VAL A  20       8.932   2.013  -5.651  1.00  0.00           H  
ATOM    171 HG12 VAL A  20       7.394   1.236  -6.021  1.00  0.00           H  
ATOM    172 HG13 VAL A  20       7.784   2.800  -6.735  1.00  0.00           H  
ATOM    173 HG21 VAL A  20       6.801   2.469  -2.615  1.00  0.00           H  
ATOM    174 HG22 VAL A  20       6.735   1.061  -3.676  1.00  0.00           H  
ATOM    175 HG23 VAL A  20       8.297   1.730  -3.194  1.00  0.00           H  
ATOM    176  N   THR A  21       6.435   6.038  -3.941  1.00  0.00           N  
ATOM    177  CA  THR A  21       5.657   6.882  -3.118  1.00  0.00           C  
ATOM    178  C   THR A  21       4.240   6.885  -3.625  1.00  0.00           C  
ATOM    179  O   THR A  21       3.982   6.599  -4.819  1.00  0.00           O  
ATOM    180  CB  THR A  21       6.253   8.301  -3.041  1.00  0.00           C  
ATOM    181  OG1 THR A  21       5.615   9.062  -2.005  1.00  0.00           O  
ATOM    182  CG2 THR A  21       6.122   9.027  -4.368  1.00  0.00           C  
ATOM    183  H   THR A  21       6.424   6.197  -4.909  1.00  0.00           H  
ATOM    184  HA  THR A  21       5.647   6.450  -2.129  1.00  0.00           H  
ATOM    185  HB  THR A  21       7.299   8.166  -2.813  1.00  0.00           H  
ATOM    186  HG1 THR A  21       6.333   9.436  -1.477  1.00  0.00           H  
ATOM    187 HG21 THR A  21       5.073   9.039  -4.631  1.00  0.00           H  
ATOM    188 HG22 THR A  21       6.500  10.035  -4.285  1.00  0.00           H  
ATOM    189 HG23 THR A  21       6.668   8.478  -5.122  1.00  0.00           H  
ATOM    190  N   TYR A  22       3.331   7.134  -2.735  1.00  0.00           N  
ATOM    191  CA  TYR A  22       1.941   7.028  -3.030  1.00  0.00           C  
ATOM    192  C   TYR A  22       1.200   8.218  -2.487  1.00  0.00           C  
ATOM    193  O   TYR A  22       1.667   8.869  -1.559  1.00  0.00           O  
ATOM    194  CB  TYR A  22       1.404   5.726  -2.436  1.00  0.00           C  
ATOM    195  CG  TYR A  22       2.012   4.493  -3.056  1.00  0.00           C  
ATOM    196  CD1 TYR A  22       3.206   3.959  -2.588  1.00  0.00           C  
ATOM    197  CD2 TYR A  22       1.416   3.895  -4.137  1.00  0.00           C  
ATOM    198  CE1 TYR A  22       3.783   2.874  -3.196  1.00  0.00           C  
ATOM    199  CE2 TYR A  22       1.973   2.802  -4.739  1.00  0.00           C  
ATOM    200  CZ  TYR A  22       3.157   2.296  -4.273  1.00  0.00           C  
ATOM    201  OH  TYR A  22       3.734   1.245  -4.926  1.00  0.00           O  
ATOM    202  H   TYR A  22       3.601   7.427  -1.837  1.00  0.00           H  
ATOM    203  HA  TYR A  22       1.823   6.985  -4.102  1.00  0.00           H  
ATOM    204  HB2 TYR A  22       1.608   5.704  -1.376  1.00  0.00           H  
ATOM    205  HB3 TYR A  22       0.338   5.689  -2.593  1.00  0.00           H  
ATOM    206  HD1 TYR A  22       3.690   4.429  -1.743  1.00  0.00           H  
ATOM    207  HD2 TYR A  22       0.488   4.299  -4.508  1.00  0.00           H  
ATOM    208  HE1 TYR A  22       4.712   2.474  -2.819  1.00  0.00           H  
ATOM    209  HE2 TYR A  22       1.479   2.347  -5.585  1.00  0.00           H  
ATOM    210  HH  TYR A  22       3.996   0.542  -4.314  1.00  0.00           H  
ATOM    211  N   ALA A  23       0.069   8.496  -3.065  1.00  0.00           N  
ATOM    212  CA  ALA A  23      -0.738   9.622  -2.684  1.00  0.00           C  
ATOM    213  C   ALA A  23      -2.100   9.131  -2.252  1.00  0.00           C  
ATOM    214  O   ALA A  23      -2.503   8.033  -2.627  1.00  0.00           O  
ATOM    215  CB  ALA A  23      -0.868  10.575  -3.858  1.00  0.00           C  
ATOM    216  H   ALA A  23      -0.280   7.913  -3.768  1.00  0.00           H  
ATOM    217  HA  ALA A  23      -0.258  10.136  -1.866  1.00  0.00           H  
ATOM    218  HB1 ALA A  23       0.112  10.922  -4.151  1.00  0.00           H  
ATOM    219  HB2 ALA A  23      -1.485  11.415  -3.576  1.00  0.00           H  
ATOM    220  HB3 ALA A  23      -1.323  10.047  -4.683  1.00  0.00           H  
ATOM    221  N   LEU A  24      -2.785   9.902  -1.439  1.00  0.00           N  
ATOM    222  CA  LEU A  24      -4.124   9.538  -1.005  1.00  0.00           C  
ATOM    223  C   LEU A  24      -5.067   9.537  -2.180  1.00  0.00           C  
ATOM    224  O   LEU A  24      -4.832  10.231  -3.177  1.00  0.00           O  
ATOM    225  CB  LEU A  24      -4.656  10.467   0.081  1.00  0.00           C  
ATOM    226  CG  LEU A  24      -3.726  10.719   1.252  1.00  0.00           C  
ATOM    227  CD1 LEU A  24      -4.407  11.531   2.319  1.00  0.00           C  
ATOM    228  CD2 LEU A  24      -3.166   9.433   1.807  1.00  0.00           C  
ATOM    229  H   LEU A  24      -2.382  10.743  -1.129  1.00  0.00           H  
ATOM    230  HA  LEU A  24      -4.072   8.532  -0.614  1.00  0.00           H  
ATOM    231  HB2 LEU A  24      -4.931  11.413  -0.360  1.00  0.00           H  
ATOM    232  HB3 LEU A  24      -5.564  10.024   0.464  1.00  0.00           H  
ATOM    233  HG  LEU A  24      -2.906  11.306   0.882  1.00  0.00           H  
ATOM    234 HD11 LEU A  24      -5.280  10.996   2.660  1.00  0.00           H  
ATOM    235 HD12 LEU A  24      -3.728  11.682   3.146  1.00  0.00           H  
ATOM    236 HD13 LEU A  24      -4.704  12.486   1.909  1.00  0.00           H  
ATOM    237 HD21 LEU A  24      -3.978   8.796   2.126  1.00  0.00           H  
ATOM    238 HD22 LEU A  24      -2.599   8.929   1.038  1.00  0.00           H  
ATOM    239 HD23 LEU A  24      -2.525   9.649   2.649  1.00  0.00           H  
ATOM    240  N   GLN A  25      -6.117   8.741  -2.071  1.00  0.00           N  
ATOM    241  CA  GLN A  25      -7.181   8.619  -3.079  1.00  0.00           C  
ATOM    242  C   GLN A  25      -6.679   7.902  -4.342  1.00  0.00           C  
ATOM    243  O   GLN A  25      -7.381   7.816  -5.350  1.00  0.00           O  
ATOM    244  CB  GLN A  25      -7.801   9.986  -3.412  1.00  0.00           C  
ATOM    245  CG  GLN A  25      -8.292  10.748  -2.190  1.00  0.00           C  
ATOM    246  CD  GLN A  25      -8.943  12.058  -2.553  1.00  0.00           C  
ATOM    247  OE1 GLN A  25      -8.285  13.089  -2.631  1.00  0.00           O  
ATOM    248  NE2 GLN A  25     -10.221  12.045  -2.755  1.00  0.00           N  
ATOM    249  H   GLN A  25      -6.198   8.186  -1.259  1.00  0.00           H  
ATOM    250  HA  GLN A  25      -7.940   7.990  -2.639  1.00  0.00           H  
ATOM    251  HB2 GLN A  25      -7.049  10.589  -3.898  1.00  0.00           H  
ATOM    252  HB3 GLN A  25      -8.635   9.847  -4.086  1.00  0.00           H  
ATOM    253  HG2 GLN A  25      -8.964  10.139  -1.606  1.00  0.00           H  
ATOM    254  HG3 GLN A  25      -7.428  10.964  -1.577  1.00  0.00           H  
ATOM    255 HE21 GLN A  25     -10.712  11.199  -2.659  1.00  0.00           H  
ATOM    256 HE22 GLN A  25     -10.658  12.883  -3.018  1.00  0.00           H  
ATOM    257  N   GLU A  26      -5.480   7.380  -4.260  1.00  0.00           N  
ATOM    258  CA  GLU A  26      -4.878   6.617  -5.320  1.00  0.00           C  
ATOM    259  C   GLU A  26      -5.259   5.159  -5.131  1.00  0.00           C  
ATOM    260  O   GLU A  26      -5.342   4.676  -3.985  1.00  0.00           O  
ATOM    261  CB  GLU A  26      -3.346   6.810  -5.279  1.00  0.00           C  
ATOM    262  CG  GLU A  26      -2.524   5.888  -6.167  1.00  0.00           C  
ATOM    263  CD  GLU A  26      -2.728   6.062  -7.651  1.00  0.00           C  
ATOM    264  OE1 GLU A  26      -3.883   6.160  -8.117  1.00  0.00           O  
ATOM    265  OE2 GLU A  26      -1.725   6.021  -8.389  1.00  0.00           O1-
ATOM    266  H   GLU A  26      -4.966   7.503  -3.435  1.00  0.00           H  
ATOM    267  HA  GLU A  26      -5.262   6.966  -6.266  1.00  0.00           H  
ATOM    268  HB2 GLU A  26      -3.117   7.827  -5.560  1.00  0.00           H  
ATOM    269  HB3 GLU A  26      -3.025   6.663  -4.258  1.00  0.00           H  
ATOM    270  HG2 GLU A  26      -1.480   6.067  -5.955  1.00  0.00           H  
ATOM    271  HG3 GLU A  26      -2.780   4.876  -5.897  1.00  0.00           H  
ATOM    272  N   ASP A  27      -5.524   4.481  -6.222  1.00  0.00           N  
ATOM    273  CA  ASP A  27      -5.899   3.080  -6.174  1.00  0.00           C  
ATOM    274  C   ASP A  27      -4.685   2.260  -6.479  1.00  0.00           C  
ATOM    275  O   ASP A  27      -3.995   2.505  -7.471  1.00  0.00           O  
ATOM    276  CB  ASP A  27      -7.037   2.740  -7.149  1.00  0.00           C  
ATOM    277  CG  ASP A  27      -8.317   3.493  -6.869  1.00  0.00           C  
ATOM    278  OD1 ASP A  27      -8.747   4.309  -7.716  1.00  0.00           O  
ATOM    279  OD2 ASP A  27      -8.925   3.294  -5.805  1.00  0.00           O1-
ATOM    280  H   ASP A  27      -5.405   4.928  -7.088  1.00  0.00           H  
ATOM    281  HA  ASP A  27      -6.210   2.856  -5.164  1.00  0.00           H  
ATOM    282  HB2 ASP A  27      -6.724   2.946  -8.161  1.00  0.00           H  
ATOM    283  HB3 ASP A  27      -7.246   1.684  -7.067  1.00  0.00           H  
ATOM    284  N   VAL A  28      -4.394   1.325  -5.622  1.00  0.00           N  
ATOM    285  CA  VAL A  28      -3.178   0.530  -5.696  1.00  0.00           C  
ATOM    286  C   VAL A  28      -3.432  -0.906  -5.278  1.00  0.00           C  
ATOM    287  O   VAL A  28      -4.459  -1.216  -4.674  1.00  0.00           O  
ATOM    288  CB  VAL A  28      -2.082   1.121  -4.765  1.00  0.00           C  
ATOM    289  CG1 VAL A  28      -1.509   2.384  -5.344  1.00  0.00           C  
ATOM    290  CG2 VAL A  28      -2.700   1.437  -3.416  1.00  0.00           C  
ATOM    291  H   VAL A  28      -5.026   1.137  -4.890  1.00  0.00           H  
ATOM    292  HA  VAL A  28      -2.809   0.558  -6.711  1.00  0.00           H  
ATOM    293  HB  VAL A  28      -1.276   0.417  -4.603  1.00  0.00           H  
ATOM    294 HG11 VAL A  28      -1.065   2.186  -6.308  1.00  0.00           H  
ATOM    295 HG12 VAL A  28      -2.309   3.099  -5.442  1.00  0.00           H  
ATOM    296 HG13 VAL A  28      -0.764   2.764  -4.661  1.00  0.00           H  
ATOM    297 HG21 VAL A  28      -3.507   2.141  -3.557  1.00  0.00           H  
ATOM    298 HG22 VAL A  28      -3.087   0.532  -2.975  1.00  0.00           H  
ATOM    299 HG23 VAL A  28      -1.955   1.871  -2.766  1.00  0.00           H  
ATOM    300  N   PHE A  29      -2.507  -1.770  -5.609  1.00  0.00           N  
ATOM    301  CA  PHE A  29      -2.565  -3.156  -5.197  1.00  0.00           C  
ATOM    302  C   PHE A  29      -1.741  -3.350  -3.947  1.00  0.00           C  
ATOM    303  O   PHE A  29      -0.674  -2.767  -3.825  1.00  0.00           O  
ATOM    304  CB  PHE A  29      -2.051  -4.088  -6.299  1.00  0.00           C  
ATOM    305  CG  PHE A  29      -3.006  -4.307  -7.411  1.00  0.00           C  
ATOM    306  CD1 PHE A  29      -2.721  -3.875  -8.682  1.00  0.00           C  
ATOM    307  CD2 PHE A  29      -4.199  -4.955  -7.176  1.00  0.00           C  
ATOM    308  CE1 PHE A  29      -3.615  -4.083  -9.716  1.00  0.00           C  
ATOM    309  CE2 PHE A  29      -5.099  -5.163  -8.196  1.00  0.00           C  
ATOM    310  CZ  PHE A  29      -4.807  -4.726  -9.469  1.00  0.00           C  
ATOM    311  H   PHE A  29      -1.738  -1.455  -6.132  1.00  0.00           H  
ATOM    312  HA  PHE A  29      -3.600  -3.390  -4.991  1.00  0.00           H  
ATOM    313  HB2 PHE A  29      -1.160  -3.654  -6.724  1.00  0.00           H  
ATOM    314  HB3 PHE A  29      -1.780  -5.048  -5.889  1.00  0.00           H  
ATOM    315  HD1 PHE A  29      -1.788  -3.357  -8.858  1.00  0.00           H  
ATOM    316  HD2 PHE A  29      -4.419  -5.297  -6.174  1.00  0.00           H  
ATOM    317  HE1 PHE A  29      -3.384  -3.736 -10.712  1.00  0.00           H  
ATOM    318  HE2 PHE A  29      -6.040  -5.650  -7.993  1.00  0.00           H  
ATOM    319  HZ  PHE A  29      -5.510  -4.890 -10.273  1.00  0.00           H  
ATOM    320  N   ILE A  30      -2.250  -4.145  -3.030  1.00  0.00           N  
ATOM    321  CA  ILE A  30      -1.589  -4.453  -1.764  1.00  0.00           C  
ATOM    322  C   ILE A  30      -1.407  -5.928  -1.660  1.00  0.00           C  
ATOM    323  O   ILE A  30      -2.361  -6.702  -1.751  1.00  0.00           O  
ATOM    324  CB  ILE A  30      -2.371  -3.940  -0.491  1.00  0.00           C  
ATOM    325  CG1 ILE A  30      -2.228  -2.436  -0.286  1.00  0.00           C  
ATOM    326  CG2 ILE A  30      -1.931  -4.666   0.785  1.00  0.00           C  
ATOM    327  CD1 ILE A  30      -2.707  -1.600  -1.422  1.00  0.00           C  
ATOM    328  H   ILE A  30      -3.140  -4.533  -3.183  1.00  0.00           H  
ATOM    329  HA  ILE A  30      -0.614  -3.989  -1.784  1.00  0.00           H  
ATOM    330  HB  ILE A  30      -3.411  -4.173  -0.650  1.00  0.00           H  
ATOM    331 HG12 ILE A  30      -2.798  -2.156   0.587  1.00  0.00           H  
ATOM    332 HG13 ILE A  30      -1.187  -2.204  -0.110  1.00  0.00           H  
ATOM    333 HG21 ILE A  30      -0.873  -4.514   0.941  1.00  0.00           H  
ATOM    334 HG22 ILE A  30      -2.478  -4.275   1.631  1.00  0.00           H  
ATOM    335 HG23 ILE A  30      -2.133  -5.722   0.686  1.00  0.00           H  
ATOM    336 HD11 ILE A  30      -3.724  -1.855  -1.674  1.00  0.00           H  
ATOM    337 HD12 ILE A  30      -2.606  -0.553  -1.177  1.00  0.00           H  
ATOM    338 HD13 ILE A  30      -2.054  -1.833  -2.254  1.00  0.00           H  
ATOM    339  N   LYS A  31      -0.194  -6.294  -1.530  1.00  0.00           N  
ATOM    340  CA  LYS A  31       0.213  -7.642  -1.429  1.00  0.00           C  
ATOM    341  C   LYS A  31       0.201  -8.109   0.016  1.00  0.00           C  
ATOM    342  O   LYS A  31       0.665  -7.411   0.916  1.00  0.00           O  
ATOM    343  CB  LYS A  31       1.619  -7.743  -1.992  1.00  0.00           C  
ATOM    344  CG  LYS A  31       2.283  -9.083  -1.847  1.00  0.00           C  
ATOM    345  CD  LYS A  31       3.745  -9.007  -2.200  1.00  0.00           C  
ATOM    346  CE  LYS A  31       4.427 -10.333  -1.962  1.00  0.00           C  
ATOM    347  NZ  LYS A  31       5.874 -10.260  -2.211  1.00  0.00           N1+
ATOM    348  H   LYS A  31       0.485  -5.583  -1.519  1.00  0.00           H  
ATOM    349  HA  LYS A  31      -0.430  -8.266  -2.027  1.00  0.00           H  
ATOM    350  HB2 LYS A  31       1.558  -7.521  -3.048  1.00  0.00           H  
ATOM    351  HB3 LYS A  31       2.212  -6.980  -1.527  1.00  0.00           H  
ATOM    352  HG2 LYS A  31       2.183  -9.414  -0.823  1.00  0.00           H  
ATOM    353  HG3 LYS A  31       1.793  -9.783  -2.506  1.00  0.00           H  
ATOM    354  HD2 LYS A  31       3.834  -8.742  -3.243  1.00  0.00           H  
ATOM    355  HD3 LYS A  31       4.215  -8.251  -1.590  1.00  0.00           H  
ATOM    356  HE2 LYS A  31       4.261 -10.629  -0.937  1.00  0.00           H  
ATOM    357  HE3 LYS A  31       3.995 -11.072  -2.621  1.00  0.00           H  
ATOM    358  HZ1 LYS A  31       6.059  -9.965  -3.191  1.00  0.00           H  
ATOM    359  HZ2 LYS A  31       6.309  -9.569  -1.565  1.00  0.00           H  
ATOM    360  HZ3 LYS A  31       6.314 -11.189  -2.052  1.00  0.00           H  
ATOM    361  N   CYS A  32      -0.373  -9.249   0.226  1.00  0.00           N  
ATOM    362  CA  CYS A  32      -0.300  -9.922   1.482  1.00  0.00           C  
ATOM    363  C   CYS A  32       0.924 -10.834   1.410  1.00  0.00           C  
ATOM    364  O   CYS A  32       1.505 -10.994   0.333  1.00  0.00           O  
ATOM    365  CB  CYS A  32      -1.576 -10.726   1.743  1.00  0.00           C  
ATOM    366  SG  CYS A  32      -1.656 -11.499   3.378  1.00  0.00           S  
ATOM    367  H   CYS A  32      -0.891  -9.638  -0.516  1.00  0.00           H  
ATOM    368  HA  CYS A  32      -0.151  -9.182   2.253  1.00  0.00           H  
ATOM    369  HB2 CYS A  32      -2.438 -10.083   1.636  1.00  0.00           H  
ATOM    370  HB3 CYS A  32      -1.630 -11.516   1.010  1.00  0.00           H  
ATOM    371  HG  CYS A  32      -2.611 -10.868   4.050  1.00  0.00           H  
ATOM    372  N   ASN A  33       1.274 -11.475   2.494  1.00  0.00           N  
ATOM    373  CA  ASN A  33       2.510 -12.273   2.572  1.00  0.00           C  
ATOM    374  C   ASN A  33       2.569 -13.383   1.534  1.00  0.00           C  
ATOM    375  O   ASN A  33       3.629 -13.643   0.961  1.00  0.00           O  
ATOM    376  CB  ASN A  33       2.707 -12.856   3.974  1.00  0.00           C  
ATOM    377  CG  ASN A  33       3.095 -11.816   5.010  1.00  0.00           C  
ATOM    378  OD1 ASN A  33       2.732 -10.646   4.912  1.00  0.00           O  
ATOM    379  ND2 ASN A  33       3.823 -12.230   6.005  1.00  0.00           N  
ATOM    380  H   ASN A  33       0.685 -11.404   3.277  1.00  0.00           H  
ATOM    381  HA  ASN A  33       3.328 -11.597   2.374  1.00  0.00           H  
ATOM    382  HB2 ASN A  33       1.773 -13.299   4.283  1.00  0.00           H  
ATOM    383  HB3 ASN A  33       3.470 -13.618   3.939  1.00  0.00           H  
ATOM    384 HD21 ASN A  33       4.076 -13.177   6.039  1.00  0.00           H  
ATOM    385 HD22 ASN A  33       4.105 -11.573   6.676  1.00  0.00           H  
ATOM    386  N   ASP A  34       1.433 -13.982   1.224  1.00  0.00           N  
ATOM    387  CA  ASP A  34       1.394 -15.078   0.237  1.00  0.00           C  
ATOM    388  C   ASP A  34       1.398 -14.590  -1.203  1.00  0.00           C  
ATOM    389  O   ASP A  34       1.252 -15.386  -2.131  1.00  0.00           O  
ATOM    390  CB  ASP A  34       0.202 -16.005   0.446  1.00  0.00           C  
ATOM    391  CG  ASP A  34       0.322 -16.864   1.664  1.00  0.00           C  
ATOM    392  OD1 ASP A  34       1.150 -17.792   1.675  1.00  0.00           O  
ATOM    393  OD2 ASP A  34      -0.437 -16.662   2.625  1.00  0.00           O1-
ATOM    394  H   ASP A  34       0.612 -13.696   1.677  1.00  0.00           H  
ATOM    395  HA  ASP A  34       2.294 -15.652   0.390  1.00  0.00           H  
ATOM    396  HB2 ASP A  34      -0.690 -15.408   0.548  1.00  0.00           H  
ATOM    397  HB3 ASP A  34       0.097 -16.645  -0.418  1.00  0.00           H  
ATOM    398  N   GLY A  35       1.546 -13.298  -1.404  1.00  0.00           N  
ATOM    399  CA  GLY A  35       1.582 -12.783  -2.757  1.00  0.00           C  
ATOM    400  C   GLY A  35       0.217 -12.393  -3.247  1.00  0.00           C  
ATOM    401  O   GLY A  35       0.043 -12.044  -4.406  1.00  0.00           O  
ATOM    402  H   GLY A  35       1.654 -12.690  -0.638  1.00  0.00           H  
ATOM    403  HA2 GLY A  35       2.221 -11.914  -2.788  1.00  0.00           H  
ATOM    404  HA3 GLY A  35       1.983 -13.543  -3.411  1.00  0.00           H  
ATOM    405  N   ARG A  36      -0.742 -12.435  -2.351  1.00  0.00           N  
ATOM    406  CA  ARG A  36      -2.117 -12.135  -2.688  1.00  0.00           C  
ATOM    407  C   ARG A  36      -2.257 -10.635  -2.790  1.00  0.00           C  
ATOM    408  O   ARG A  36      -1.881  -9.933  -1.871  1.00  0.00           O  
ATOM    409  CB  ARG A  36      -3.058 -12.624  -1.575  1.00  0.00           C  
ATOM    410  CG  ARG A  36      -2.835 -14.056  -1.104  1.00  0.00           C  
ATOM    411  CD  ARG A  36      -2.999 -15.083  -2.203  1.00  0.00           C  
ATOM    412  NE  ARG A  36      -2.824 -16.448  -1.680  1.00  0.00           N  
ATOM    413  CZ  ARG A  36      -2.258 -17.475  -2.337  1.00  0.00           C  
ATOM    414  NH1 ARG A  36      -1.698 -17.284  -3.532  1.00  0.00           N1+
ATOM    415  NH2 ARG A  36      -2.223 -18.685  -1.774  1.00  0.00           N  
ATOM    416  H   ARG A  36      -0.492 -12.662  -1.433  1.00  0.00           H  
ATOM    417  HA  ARG A  36      -2.383 -12.611  -3.617  1.00  0.00           H  
ATOM    418  HB2 ARG A  36      -2.942 -11.975  -0.720  1.00  0.00           H  
ATOM    419  HB3 ARG A  36      -4.073 -12.537  -1.929  1.00  0.00           H  
ATOM    420  HG2 ARG A  36      -1.825 -14.127  -0.732  1.00  0.00           H  
ATOM    421  HG3 ARG A  36      -3.530 -14.271  -0.306  1.00  0.00           H  
ATOM    422  HD2 ARG A  36      -3.990 -14.985  -2.627  1.00  0.00           H  
ATOM    423  HD3 ARG A  36      -2.254 -14.898  -2.962  1.00  0.00           H  
ATOM    424  HE  ARG A  36      -3.187 -16.586  -0.775  1.00  0.00           H  
ATOM    425 HH11 ARG A  36      -1.672 -16.391  -3.990  1.00  0.00           H  
ATOM    426 HH12 ARG A  36      -1.274 -18.040  -4.038  1.00  0.00           H  
ATOM    427 HH21 ARG A  36      -2.606 -18.865  -0.867  1.00  0.00           H  
ATOM    428 HH22 ARG A  36      -1.827 -19.478  -2.248  1.00  0.00           H  
ATOM    429  N   PHE A  37      -2.771 -10.154  -3.882  1.00  0.00           N  
ATOM    430  CA  PHE A  37      -2.965  -8.738  -4.052  1.00  0.00           C  
ATOM    431  C   PHE A  37      -4.420  -8.368  -3.901  1.00  0.00           C  
ATOM    432  O   PHE A  37      -5.326  -9.083  -4.362  1.00  0.00           O  
ATOM    433  CB  PHE A  37      -2.426  -8.220  -5.397  1.00  0.00           C  
ATOM    434  CG  PHE A  37      -0.961  -7.854  -5.403  1.00  0.00           C  
ATOM    435  CD1 PHE A  37      -0.005  -8.661  -5.994  1.00  0.00           C  
ATOM    436  CD2 PHE A  37      -0.553  -6.673  -4.823  1.00  0.00           C  
ATOM    437  CE1 PHE A  37       1.331  -8.276  -6.002  1.00  0.00           C  
ATOM    438  CE2 PHE A  37       0.753  -6.280  -4.821  1.00  0.00           C  
ATOM    439  CZ  PHE A  37       1.708  -7.077  -5.413  1.00  0.00           C  
ATOM    440  H   PHE A  37      -3.054 -10.759  -4.599  1.00  0.00           H  
ATOM    441  HA  PHE A  37      -2.415  -8.243  -3.262  1.00  0.00           H  
ATOM    442  HB2 PHE A  37      -2.579  -8.963  -6.164  1.00  0.00           H  
ATOM    443  HB3 PHE A  37      -2.987  -7.335  -5.660  1.00  0.00           H  
ATOM    444  HD1 PHE A  37      -0.300  -9.592  -6.455  1.00  0.00           H  
ATOM    445  HD2 PHE A  37      -1.274  -6.035  -4.337  1.00  0.00           H  
ATOM    446  HE1 PHE A  37       2.074  -8.907  -6.465  1.00  0.00           H  
ATOM    447  HE2 PHE A  37       1.000  -5.337  -4.349  1.00  0.00           H  
ATOM    448  HZ  PHE A  37       2.740  -6.762  -5.403  1.00  0.00           H  
ATOM    449  N   TYR A  38      -4.625  -7.318  -3.176  1.00  0.00           N  
ATOM    450  CA  TYR A  38      -5.909  -6.717  -2.967  1.00  0.00           C  
ATOM    451  C   TYR A  38      -5.832  -5.326  -3.507  1.00  0.00           C  
ATOM    452  O   TYR A  38      -4.864  -4.635  -3.243  1.00  0.00           O  
ATOM    453  CB  TYR A  38      -6.218  -6.618  -1.476  1.00  0.00           C  
ATOM    454  CG  TYR A  38      -6.426  -7.915  -0.757  1.00  0.00           C  
ATOM    455  CD1 TYR A  38      -7.702  -8.338  -0.444  1.00  0.00           C  
ATOM    456  CD2 TYR A  38      -5.354  -8.704  -0.372  1.00  0.00           C  
ATOM    457  CE1 TYR A  38      -7.914  -9.508   0.237  1.00  0.00           C  
ATOM    458  CE2 TYR A  38      -5.554  -9.883   0.302  1.00  0.00           C  
ATOM    459  CZ  TYR A  38      -6.841 -10.281   0.607  1.00  0.00           C  
ATOM    460  OH  TYR A  38      -7.049 -11.452   1.303  1.00  0.00           O  
ATOM    461  H   TYR A  38      -3.852  -6.910  -2.725  1.00  0.00           H  
ATOM    462  HA  TYR A  38      -6.670  -7.300  -3.460  1.00  0.00           H  
ATOM    463  HB2 TYR A  38      -5.390  -6.122  -0.992  1.00  0.00           H  
ATOM    464  HB3 TYR A  38      -7.101  -6.011  -1.344  1.00  0.00           H  
ATOM    465  HD1 TYR A  38      -8.541  -7.727  -0.742  1.00  0.00           H  
ATOM    466  HD2 TYR A  38      -4.353  -8.379  -0.615  1.00  0.00           H  
ATOM    467  HE1 TYR A  38      -8.924  -9.813   0.466  1.00  0.00           H  
ATOM    468  HE2 TYR A  38      -4.703 -10.486   0.581  1.00  0.00           H  
ATOM    469  HH  TYR A  38      -7.781 -11.904   0.864  1.00  0.00           H  
ATOM    470  N   LEU A  39      -6.788  -4.910  -4.263  1.00  0.00           N  
ATOM    471  CA  LEU A  39      -6.760  -3.562  -4.767  1.00  0.00           C  
ATOM    472  C   LEU A  39      -7.493  -2.674  -3.767  1.00  0.00           C  
ATOM    473  O   LEU A  39      -8.566  -3.043  -3.274  1.00  0.00           O  
ATOM    474  CB  LEU A  39      -7.415  -3.510  -6.157  1.00  0.00           C  
ATOM    475  CG  LEU A  39      -6.987  -2.371  -7.102  1.00  0.00           C  
ATOM    476  CD1 LEU A  39      -7.591  -2.556  -8.464  1.00  0.00           C  
ATOM    477  CD2 LEU A  39      -7.368  -1.021  -6.588  1.00  0.00           C  
ATOM    478  H   LEU A  39      -7.532  -5.507  -4.500  1.00  0.00           H  
ATOM    479  HA  LEU A  39      -5.730  -3.245  -4.834  1.00  0.00           H  
ATOM    480  HB2 LEU A  39      -7.218  -4.449  -6.653  1.00  0.00           H  
ATOM    481  HB3 LEU A  39      -8.478  -3.430  -5.998  1.00  0.00           H  
ATOM    482  HG  LEU A  39      -5.912  -2.408  -7.195  1.00  0.00           H  
ATOM    483 HD11 LEU A  39      -8.665  -2.616  -8.372  1.00  0.00           H  
ATOM    484 HD12 LEU A  39      -7.336  -1.696  -9.066  1.00  0.00           H  
ATOM    485 HD13 LEU A  39      -7.205  -3.456  -8.919  1.00  0.00           H  
ATOM    486 HD21 LEU A  39      -8.439  -0.976  -6.471  1.00  0.00           H  
ATOM    487 HD22 LEU A  39      -6.868  -0.865  -5.644  1.00  0.00           H  
ATOM    488 HD23 LEU A  39      -7.040  -0.297  -7.315  1.00  0.00           H  
ATOM    489  N   GLY A  40      -6.908  -1.552  -3.435  1.00  0.00           N  
ATOM    490  CA  GLY A  40      -7.527  -0.656  -2.513  1.00  0.00           C  
ATOM    491  C   GLY A  40      -7.159   0.782  -2.778  1.00  0.00           C  
ATOM    492  O   GLY A  40      -6.262   1.063  -3.575  1.00  0.00           O  
ATOM    493  H   GLY A  40      -6.039  -1.311  -3.834  1.00  0.00           H  
ATOM    494  HA2 GLY A  40      -8.594  -0.767  -2.639  1.00  0.00           H  
ATOM    495  HA3 GLY A  40      -7.250  -0.923  -1.504  1.00  0.00           H  
ATOM    496  N   THR A  41      -7.831   1.667  -2.107  1.00  0.00           N  
ATOM    497  CA  THR A  41      -7.649   3.086  -2.250  1.00  0.00           C  
ATOM    498  C   THR A  41      -6.935   3.637  -0.999  1.00  0.00           C  
ATOM    499  O   THR A  41      -7.331   3.340   0.124  1.00  0.00           O  
ATOM    500  CB  THR A  41      -9.040   3.733  -2.363  1.00  0.00           C  
ATOM    501  OG1 THR A  41      -9.812   3.018  -3.356  1.00  0.00           O  
ATOM    502  CG2 THR A  41      -8.926   5.199  -2.759  1.00  0.00           C  
ATOM    503  H   THR A  41      -8.511   1.372  -1.458  1.00  0.00           H  
ATOM    504  HA  THR A  41      -7.084   3.307  -3.142  1.00  0.00           H  
ATOM    505  HB  THR A  41      -9.537   3.653  -1.408  1.00  0.00           H  
ATOM    506  HG1 THR A  41      -9.382   3.151  -4.220  1.00  0.00           H  
ATOM    507 HG21 THR A  41      -8.425   5.276  -3.714  1.00  0.00           H  
ATOM    508 HG22 THR A  41      -9.913   5.631  -2.833  1.00  0.00           H  
ATOM    509 HG23 THR A  41      -8.355   5.728  -2.010  1.00  0.00           H  
ATOM    510  N   ILE A  42      -5.887   4.403  -1.187  1.00  0.00           N  
ATOM    511  CA  ILE A  42      -5.133   4.964  -0.058  1.00  0.00           C  
ATOM    512  C   ILE A  42      -5.920   6.086   0.602  1.00  0.00           C  
ATOM    513  O   ILE A  42      -6.440   6.965  -0.076  1.00  0.00           O  
ATOM    514  CB  ILE A  42      -3.770   5.523  -0.506  1.00  0.00           C  
ATOM    515  CG1 ILE A  42      -3.054   4.479  -1.341  1.00  0.00           C  
ATOM    516  CG2 ILE A  42      -2.924   5.908   0.723  1.00  0.00           C  
ATOM    517  CD1 ILE A  42      -1.723   4.885  -1.847  1.00  0.00           C  
ATOM    518  H   ILE A  42      -5.611   4.587  -2.115  1.00  0.00           H  
ATOM    519  HA  ILE A  42      -4.971   4.178   0.662  1.00  0.00           H  
ATOM    520  HB  ILE A  42      -3.937   6.404  -1.110  1.00  0.00           H  
ATOM    521 HG12 ILE A  42      -2.889   3.612  -0.724  1.00  0.00           H  
ATOM    522 HG13 ILE A  42      -3.668   4.209  -2.185  1.00  0.00           H  
ATOM    523 HG21 ILE A  42      -2.777   5.033   1.339  1.00  0.00           H  
ATOM    524 HG22 ILE A  42      -1.967   6.295   0.405  1.00  0.00           H  
ATOM    525 HG23 ILE A  42      -3.441   6.661   1.301  1.00  0.00           H  
ATOM    526 HD11 ILE A  42      -1.823   5.768  -2.460  1.00  0.00           H  
ATOM    527 HD12 ILE A  42      -1.087   5.089  -0.998  1.00  0.00           H  
ATOM    528 HD13 ILE A  42      -1.303   4.073  -2.422  1.00  0.00           H  
ATOM    529  N   ILE A  43      -6.003   6.058   1.906  1.00  0.00           N  
ATOM    530  CA  ILE A  43      -6.709   7.093   2.632  1.00  0.00           C  
ATOM    531  C   ILE A  43      -5.801   7.918   3.509  1.00  0.00           C  
ATOM    532  O   ILE A  43      -6.094   9.073   3.774  1.00  0.00           O  
ATOM    533  CB  ILE A  43      -7.873   6.586   3.506  1.00  0.00           C  
ATOM    534  CG1 ILE A  43      -7.427   5.482   4.467  1.00  0.00           C  
ATOM    535  CG2 ILE A  43      -9.050   6.134   2.657  1.00  0.00           C  
ATOM    536  CD1 ILE A  43      -7.448   4.116   3.912  1.00  0.00           C  
ATOM    537  H   ILE A  43      -5.574   5.312   2.385  1.00  0.00           H  
ATOM    538  HA  ILE A  43      -7.126   7.749   1.886  1.00  0.00           H  
ATOM    539  HB  ILE A  43      -8.206   7.430   4.092  1.00  0.00           H  
ATOM    540 HG12 ILE A  43      -6.380   5.660   4.662  1.00  0.00           H  
ATOM    541 HG13 ILE A  43      -7.940   5.471   5.409  1.00  0.00           H  
ATOM    542 HG21 ILE A  43      -8.717   5.384   1.956  1.00  0.00           H  
ATOM    543 HG22 ILE A  43      -9.771   5.687   3.328  1.00  0.00           H  
ATOM    544 HG23 ILE A  43      -9.483   6.971   2.134  1.00  0.00           H  
ATOM    545 HD11 ILE A  43      -8.176   4.039   3.123  1.00  0.00           H  
ATOM    546 HD12 ILE A  43      -6.473   3.925   3.488  1.00  0.00           H  
ATOM    547 HD13 ILE A  43      -7.630   3.382   4.682  1.00  0.00           H  
ATOM    548  N   ASP A  44      -4.711   7.345   3.978  1.00  0.00           N  
ATOM    549  CA  ASP A  44      -3.835   8.071   4.879  1.00  0.00           C  
ATOM    550  C   ASP A  44      -2.433   7.524   4.689  1.00  0.00           C  
ATOM    551  O   ASP A  44      -2.288   6.411   4.194  1.00  0.00           O  
ATOM    552  CB  ASP A  44      -4.294   7.889   6.331  1.00  0.00           C  
ATOM    553  CG  ASP A  44      -3.864   9.009   7.248  1.00  0.00           C  
ATOM    554  OD1 ASP A  44      -4.742   9.725   7.791  1.00  0.00           O  
ATOM    555  OD2 ASP A  44      -2.673   9.221   7.439  1.00  0.00           O1-
ATOM    556  H   ASP A  44      -4.440   6.435   3.727  1.00  0.00           H  
ATOM    557  HA  ASP A  44      -3.884   9.110   4.588  1.00  0.00           H  
ATOM    558  HB2 ASP A  44      -5.368   7.807   6.356  1.00  0.00           H  
ATOM    559  HB3 ASP A  44      -3.883   6.963   6.705  1.00  0.00           H  
ATOM    560  N   GLN A  45      -1.422   8.275   5.039  1.00  0.00           N  
ATOM    561  CA  GLN A  45      -0.060   7.846   4.818  1.00  0.00           C  
ATOM    562  C   GLN A  45       0.855   8.237   5.962  1.00  0.00           C  
ATOM    563  O   GLN A  45       0.667   9.281   6.603  1.00  0.00           O  
ATOM    564  CB  GLN A  45       0.482   8.420   3.514  1.00  0.00           C  
ATOM    565  CG  GLN A  45       0.506   9.932   3.420  1.00  0.00           C  
ATOM    566  CD  GLN A  45       1.101  10.397   2.116  1.00  0.00           C  
ATOM    567  OE1 GLN A  45       0.395  10.581   1.127  1.00  0.00           O  
ATOM    568  NE2 GLN A  45       2.398  10.572   2.090  1.00  0.00           N  
ATOM    569  H   GLN A  45      -1.567   9.125   5.512  1.00  0.00           H  
ATOM    570  HA  GLN A  45      -0.056   6.770   4.723  1.00  0.00           H  
ATOM    571  HB2 GLN A  45       1.496   8.070   3.396  1.00  0.00           H  
ATOM    572  HB3 GLN A  45      -0.116   8.038   2.700  1.00  0.00           H  
ATOM    573  HG2 GLN A  45      -0.504  10.305   3.496  1.00  0.00           H  
ATOM    574  HG3 GLN A  45       1.101  10.319   4.232  1.00  0.00           H  
ATOM    575 HE21 GLN A  45       2.912  10.399   2.907  1.00  0.00           H  
ATOM    576 HE22 GLN A  45       2.816  10.857   1.248  1.00  0.00           H  
ATOM    577  N   THR A  46       1.815   7.398   6.236  1.00  0.00           N  
ATOM    578  CA  THR A  46       2.835   7.684   7.191  1.00  0.00           C  
ATOM    579  C   THR A  46       4.177   7.609   6.470  1.00  0.00           C  
ATOM    580  O   THR A  46       4.212   7.439   5.233  1.00  0.00           O  
ATOM    581  CB  THR A  46       2.802   6.719   8.424  1.00  0.00           C  
ATOM    582  OG1 THR A  46       2.916   5.344   8.021  1.00  0.00           O  
ATOM    583  CG2 THR A  46       1.527   6.892   9.222  1.00  0.00           C  
ATOM    584  H   THR A  46       1.883   6.528   5.779  1.00  0.00           H  
ATOM    585  HA  THR A  46       2.674   8.699   7.519  1.00  0.00           H  
ATOM    586  HB  THR A  46       3.641   6.960   9.061  1.00  0.00           H  
ATOM    587  HG1 THR A  46       2.524   4.819   8.731  1.00  0.00           H  
ATOM    588 HG21 THR A  46       1.440   7.909   9.572  1.00  0.00           H  
ATOM    589 HG22 THR A  46       0.677   6.640   8.604  1.00  0.00           H  
ATOM    590 HG23 THR A  46       1.552   6.212  10.059  1.00  0.00           H  
ATOM    591  N   SER A  47       5.260   7.761   7.180  1.00  0.00           N  
ATOM    592  CA  SER A  47       6.559   7.660   6.564  1.00  0.00           C  
ATOM    593  C   SER A  47       6.913   6.173   6.330  1.00  0.00           C  
ATOM    594  O   SER A  47       7.700   5.826   5.421  1.00  0.00           O  
ATOM    595  CB  SER A  47       7.621   8.370   7.430  1.00  0.00           C  
ATOM    596  OG  SER A  47       8.867   8.490   6.747  1.00  0.00           O  
ATOM    597  H   SER A  47       5.197   7.951   8.143  1.00  0.00           H  
ATOM    598  HA  SER A  47       6.498   8.150   5.604  1.00  0.00           H  
ATOM    599  HB2 SER A  47       7.271   9.356   7.692  1.00  0.00           H  
ATOM    600  HB3 SER A  47       7.777   7.798   8.332  1.00  0.00           H  
ATOM    601  HG  SER A  47       8.845   9.320   6.251  1.00  0.00           H  
ATOM    602  N   ASP A  48       6.318   5.292   7.125  1.00  0.00           N  
ATOM    603  CA  ASP A  48       6.606   3.866   7.013  1.00  0.00           C  
ATOM    604  C   ASP A  48       5.555   3.121   6.247  1.00  0.00           C  
ATOM    605  O   ASP A  48       5.872   2.160   5.554  1.00  0.00           O  
ATOM    606  CB  ASP A  48       6.742   3.169   8.369  1.00  0.00           C  
ATOM    607  CG  ASP A  48       7.907   3.628   9.210  1.00  0.00           C  
ATOM    608  OD1 ASP A  48       7.694   4.373  10.189  1.00  0.00           O  
ATOM    609  OD2 ASP A  48       9.059   3.238   8.917  1.00  0.00           O1-
ATOM    610  H   ASP A  48       5.687   5.618   7.802  1.00  0.00           H  
ATOM    611  HA  ASP A  48       7.549   3.765   6.499  1.00  0.00           H  
ATOM    612  HB2 ASP A  48       5.829   3.310   8.926  1.00  0.00           H  
ATOM    613  HB3 ASP A  48       6.856   2.116   8.144  1.00  0.00           H  
ATOM    614  N   GLN A  49       4.312   3.538   6.373  1.00  0.00           N  
ATOM    615  CA  GLN A  49       3.197   2.789   5.822  1.00  0.00           C  
ATOM    616  C   GLN A  49       2.156   3.682   5.170  1.00  0.00           C  
ATOM    617  O   GLN A  49       2.234   4.902   5.219  1.00  0.00           O  
ATOM    618  CB  GLN A  49       2.532   1.965   6.929  1.00  0.00           C  
ATOM    619  CG  GLN A  49       3.361   0.772   7.411  1.00  0.00           C  
ATOM    620  CD  GLN A  49       2.733   0.042   8.577  1.00  0.00           C  
ATOM    621  OE1 GLN A  49       2.871  -1.173   8.718  1.00  0.00           O  
ATOM    622  NE2 GLN A  49       2.082   0.764   9.447  1.00  0.00           N  
ATOM    623  H   GLN A  49       4.096   4.385   6.827  1.00  0.00           H  
ATOM    624  HA  GLN A  49       3.588   2.100   5.088  1.00  0.00           H  
ATOM    625  HB2 GLN A  49       2.349   2.628   7.763  1.00  0.00           H  
ATOM    626  HB3 GLN A  49       1.583   1.603   6.565  1.00  0.00           H  
ATOM    627  HG2 GLN A  49       3.481   0.075   6.594  1.00  0.00           H  
ATOM    628  HG3 GLN A  49       4.336   1.131   7.711  1.00  0.00           H  
ATOM    629 HE21 GLN A  49       2.026   1.736   9.316  1.00  0.00           H  
ATOM    630 HE22 GLN A  49       1.679   0.331  10.229  1.00  0.00           H  
ATOM    631  N   TYR A  50       1.203   3.050   4.544  1.00  0.00           N  
ATOM    632  CA  TYR A  50       0.083   3.708   3.915  1.00  0.00           C  
ATOM    633  C   TYR A  50      -1.198   3.009   4.340  1.00  0.00           C  
ATOM    634  O   TYR A  50      -1.251   1.780   4.372  1.00  0.00           O  
ATOM    635  CB  TYR A  50       0.224   3.667   2.390  1.00  0.00           C  
ATOM    636  CG  TYR A  50       1.336   4.535   1.833  1.00  0.00           C  
ATOM    637  CD1 TYR A  50       2.654   4.069   1.674  1.00  0.00           C  
ATOM    638  CD2 TYR A  50       1.064   5.829   1.476  1.00  0.00           C  
ATOM    639  CE1 TYR A  50       3.638   4.893   1.178  1.00  0.00           C  
ATOM    640  CE2 TYR A  50       2.034   6.657   0.982  1.00  0.00           C  
ATOM    641  CZ  TYR A  50       3.319   6.199   0.834  1.00  0.00           C  
ATOM    642  OH  TYR A  50       4.286   7.042   0.324  1.00  0.00           O  
ATOM    643  H   TYR A  50       1.250   2.069   4.475  1.00  0.00           H  
ATOM    644  HA  TYR A  50       0.053   4.734   4.248  1.00  0.00           H  
ATOM    645  HB2 TYR A  50       0.416   2.646   2.108  1.00  0.00           H  
ATOM    646  HB3 TYR A  50      -0.708   3.984   1.944  1.00  0.00           H  
ATOM    647  HD1 TYR A  50       2.925   3.055   1.935  1.00  0.00           H  
ATOM    648  HD2 TYR A  50       0.052   6.192   1.588  1.00  0.00           H  
ATOM    649  HE1 TYR A  50       4.640   4.502   1.069  1.00  0.00           H  
ATOM    650  HE2 TYR A  50       1.768   7.672   0.727  1.00  0.00           H  
ATOM    651  HH  TYR A  50       4.179   7.901   0.759  1.00  0.00           H  
ATOM    652  N   LEU A  51      -2.201   3.778   4.694  1.00  0.00           N  
ATOM    653  CA  LEU A  51      -3.473   3.234   5.118  1.00  0.00           C  
ATOM    654  C   LEU A  51      -4.282   3.034   3.888  1.00  0.00           C  
ATOM    655  O   LEU A  51      -4.538   3.997   3.146  1.00  0.00           O  
ATOM    656  CB  LEU A  51      -4.224   4.190   6.062  1.00  0.00           C  
ATOM    657  CG  LEU A  51      -5.488   3.627   6.727  1.00  0.00           C  
ATOM    658  CD1 LEU A  51      -5.168   2.414   7.567  1.00  0.00           C  
ATOM    659  CD2 LEU A  51      -6.187   4.691   7.556  1.00  0.00           C  
ATOM    660  H   LEU A  51      -2.104   4.755   4.631  1.00  0.00           H  
ATOM    661  HA  LEU A  51      -3.300   2.288   5.607  1.00  0.00           H  
ATOM    662  HB2 LEU A  51      -3.580   4.563   6.839  1.00  0.00           H  
ATOM    663  HB3 LEU A  51      -4.533   5.034   5.465  1.00  0.00           H  
ATOM    664  HG  LEU A  51      -6.166   3.305   5.952  1.00  0.00           H  
ATOM    665 HD11 LEU A  51      -4.415   2.675   8.298  1.00  0.00           H  
ATOM    666 HD12 LEU A  51      -6.058   2.078   8.075  1.00  0.00           H  
ATOM    667 HD13 LEU A  51      -4.793   1.627   6.929  1.00  0.00           H  
ATOM    668 HD21 LEU A  51      -5.520   5.062   8.320  1.00  0.00           H  
ATOM    669 HD22 LEU A  51      -6.481   5.498   6.901  1.00  0.00           H  
ATOM    670 HD23 LEU A  51      -7.070   4.264   8.006  1.00  0.00           H  
ATOM    671  N   ILE A  52      -4.620   1.816   3.622  1.00  0.00           N  
ATOM    672  CA  ILE A  52      -5.357   1.483   2.432  1.00  0.00           C  
ATOM    673  C   ILE A  52      -6.750   1.047   2.790  1.00  0.00           C  
ATOM    674  O   ILE A  52      -6.925   0.261   3.709  1.00  0.00           O  
ATOM    675  CB  ILE A  52      -4.665   0.351   1.648  1.00  0.00           C  
ATOM    676  CG1 ILE A  52      -3.156   0.602   1.572  1.00  0.00           C  
ATOM    677  CG2 ILE A  52      -5.264   0.222   0.251  1.00  0.00           C  
ATOM    678  CD1 ILE A  52      -2.794   1.922   0.945  1.00  0.00           C  
ATOM    679  H   ILE A  52      -4.356   1.100   4.243  1.00  0.00           H  
ATOM    680  HA  ILE A  52      -5.419   2.362   1.811  1.00  0.00           H  
ATOM    681  HB  ILE A  52      -4.837  -0.577   2.174  1.00  0.00           H  
ATOM    682 HG12 ILE A  52      -2.760   0.572   2.575  1.00  0.00           H  
ATOM    683 HG13 ILE A  52      -2.697  -0.184   0.992  1.00  0.00           H  
ATOM    684 HG21 ILE A  52      -6.324   0.030   0.331  1.00  0.00           H  
ATOM    685 HG22 ILE A  52      -5.103   1.141  -0.294  1.00  0.00           H  
ATOM    686 HG23 ILE A  52      -4.787  -0.594  -0.271  1.00  0.00           H  
ATOM    687 HD11 ILE A  52      -3.344   2.713   1.434  1.00  0.00           H  
ATOM    688 HD12 ILE A  52      -1.736   2.122   1.035  1.00  0.00           H  
ATOM    689 HD13 ILE A  52      -3.095   1.872  -0.091  1.00  0.00           H  
ATOM    690  N   ARG A  53      -7.721   1.570   2.088  1.00  0.00           N  
ATOM    691  CA  ARG A  53      -9.072   1.181   2.259  1.00  0.00           C  
ATOM    692  C   ARG A  53      -9.458   0.369   1.062  1.00  0.00           C  
ATOM    693  O   ARG A  53      -9.450   0.856  -0.065  1.00  0.00           O  
ATOM    694  CB  ARG A  53      -9.996   2.383   2.425  1.00  0.00           C  
ATOM    695  CG  ARG A  53     -11.424   1.998   2.714  1.00  0.00           C  
ATOM    696  CD  ARG A  53     -12.245   3.206   3.058  1.00  0.00           C  
ATOM    697  NE  ARG A  53     -11.736   3.907   4.257  1.00  0.00           N  
ATOM    698  CZ  ARG A  53     -12.015   5.180   4.585  1.00  0.00           C  
ATOM    699  NH1 ARG A  53     -12.800   5.921   3.801  1.00  0.00           N1+
ATOM    700  NH2 ARG A  53     -11.506   5.700   5.692  1.00  0.00           N  
ATOM    701  H   ARG A  53      -7.521   2.240   1.394  1.00  0.00           H  
ATOM    702  HA  ARG A  53      -9.130   0.566   3.145  1.00  0.00           H  
ATOM    703  HB2 ARG A  53      -9.659   2.979   3.260  1.00  0.00           H  
ATOM    704  HB3 ARG A  53      -9.973   3.000   1.538  1.00  0.00           H  
ATOM    705  HG2 ARG A  53     -11.843   1.522   1.840  1.00  0.00           H  
ATOM    706  HG3 ARG A  53     -11.445   1.307   3.544  1.00  0.00           H  
ATOM    707  HD2 ARG A  53     -12.221   3.874   2.212  1.00  0.00           H  
ATOM    708  HD3 ARG A  53     -13.247   2.860   3.253  1.00  0.00           H  
ATOM    709  HE  ARG A  53     -11.153   3.377   4.842  1.00  0.00           H  
ATOM    710 HH11 ARG A  53     -13.203   5.569   2.953  1.00  0.00           H  
ATOM    711 HH12 ARG A  53     -13.022   6.878   4.009  1.00  0.00           H  
ATOM    712 HH21 ARG A  53     -10.898   5.170   6.311  1.00  0.00           H  
ATOM    713 HH22 ARG A  53     -11.686   6.644   5.984  1.00  0.00           H  
ATOM    714  N   PHE A  54      -9.758  -0.853   1.297  1.00  0.00           N  
ATOM    715  CA  PHE A  54     -10.062  -1.779   0.243  1.00  0.00           C  
ATOM    716  C   PHE A  54     -11.506  -1.661  -0.179  1.00  0.00           C  
ATOM    717  O   PHE A  54     -12.266  -0.863   0.394  1.00  0.00           O  
ATOM    718  CB  PHE A  54      -9.715  -3.191   0.684  1.00  0.00           C  
ATOM    719  CG  PHE A  54      -8.257  -3.338   1.020  1.00  0.00           C  
ATOM    720  CD1 PHE A  54      -7.797  -3.161   2.318  1.00  0.00           C  
ATOM    721  CD2 PHE A  54      -7.347  -3.624   0.030  1.00  0.00           C  
ATOM    722  CE1 PHE A  54      -6.452  -3.267   2.607  1.00  0.00           C  
ATOM    723  CE2 PHE A  54      -6.009  -3.736   0.315  1.00  0.00           C  
ATOM    724  CZ  PHE A  54      -5.559  -3.559   1.604  1.00  0.00           C  
ATOM    725  H   PHE A  54      -9.775  -1.145   2.237  1.00  0.00           H  
ATOM    726  HA  PHE A  54      -9.438  -1.522  -0.602  1.00  0.00           H  
ATOM    727  HB2 PHE A  54     -10.309  -3.440   1.550  1.00  0.00           H  
ATOM    728  HB3 PHE A  54      -9.948  -3.883  -0.112  1.00  0.00           H  
ATOM    729  HD1 PHE A  54      -8.502  -2.937   3.105  1.00  0.00           H  
ATOM    730  HD2 PHE A  54      -7.694  -3.764  -0.983  1.00  0.00           H  
ATOM    731  HE1 PHE A  54      -6.099  -3.122   3.616  1.00  0.00           H  
ATOM    732  HE2 PHE A  54      -5.318  -3.971  -0.479  1.00  0.00           H  
ATOM    733  HZ  PHE A  54      -4.503  -3.643   1.821  1.00  0.00           H  
ATOM    734  N   ASP A  55     -11.893  -2.439  -1.175  1.00  0.00           N  
ATOM    735  CA  ASP A  55     -13.258  -2.407  -1.696  1.00  0.00           C  
ATOM    736  C   ASP A  55     -14.254  -2.835  -0.634  1.00  0.00           C  
ATOM    737  O   ASP A  55     -15.392  -2.354  -0.590  1.00  0.00           O  
ATOM    738  CB  ASP A  55     -13.394  -3.284  -2.938  1.00  0.00           C  
ATOM    739  CG  ASP A  55     -14.781  -3.229  -3.532  1.00  0.00           C  
ATOM    740  OD1 ASP A  55     -15.111  -2.218  -4.186  1.00  0.00           O  
ATOM    741  OD2 ASP A  55     -15.564  -4.193  -3.353  1.00  0.00           O1-
ATOM    742  H   ASP A  55     -11.244  -3.048  -1.588  1.00  0.00           H  
ATOM    743  HA  ASP A  55     -13.465  -1.383  -1.964  1.00  0.00           H  
ATOM    744  HB2 ASP A  55     -12.689  -2.954  -3.686  1.00  0.00           H  
ATOM    745  HB3 ASP A  55     -13.176  -4.309  -2.670  1.00  0.00           H  
ATOM    746  N   ASP A  56     -13.794  -3.681   0.268  1.00  0.00           N  
ATOM    747  CA  ASP A  56     -14.608  -4.174   1.375  1.00  0.00           C  
ATOM    748  C   ASP A  56     -14.578  -3.202   2.557  1.00  0.00           C  
ATOM    749  O   ASP A  56     -15.031  -3.520   3.657  1.00  0.00           O  
ATOM    750  CB  ASP A  56     -14.168  -5.589   1.796  1.00  0.00           C  
ATOM    751  CG  ASP A  56     -12.720  -5.667   2.216  1.00  0.00           C  
ATOM    752  OD1 ASP A  56     -12.439  -5.812   3.421  1.00  0.00           O  
ATOM    753  OD2 ASP A  56     -11.830  -5.561   1.343  1.00  0.00           O1-
ATOM    754  H   ASP A  56     -12.871  -4.010   0.195  1.00  0.00           H  
ATOM    755  HA  ASP A  56     -15.625  -4.211   1.019  1.00  0.00           H  
ATOM    756  HB2 ASP A  56     -14.775  -5.912   2.627  1.00  0.00           H  
ATOM    757  HB3 ASP A  56     -14.321  -6.261   0.965  1.00  0.00           H  
ATOM    758  N   GLN A  57     -14.047  -2.008   2.293  1.00  0.00           N  
ATOM    759  CA  GLN A  57     -14.021  -0.861   3.209  1.00  0.00           C  
ATOM    760  C   GLN A  57     -13.080  -1.029   4.383  1.00  0.00           C  
ATOM    761  O   GLN A  57     -13.032  -0.178   5.260  1.00  0.00           O  
ATOM    762  CB  GLN A  57     -15.432  -0.455   3.665  1.00  0.00           C  
ATOM    763  CG  GLN A  57     -16.317   0.001   2.518  1.00  0.00           C  
ATOM    764  CD  GLN A  57     -17.699   0.469   2.948  1.00  0.00           C  
ATOM    765  OE1 GLN A  57     -18.283   1.345   2.317  1.00  0.00           O  
ATOM    766  NE2 GLN A  57     -18.250  -0.120   3.977  1.00  0.00           N  
ATOM    767  H   GLN A  57     -13.639  -1.876   1.409  1.00  0.00           H  
ATOM    768  HA  GLN A  57     -13.624  -0.043   2.627  1.00  0.00           H  
ATOM    769  HB2 GLN A  57     -15.895  -1.304   4.143  1.00  0.00           H  
ATOM    770  HB3 GLN A  57     -15.355   0.352   4.380  1.00  0.00           H  
ATOM    771  HG2 GLN A  57     -15.825   0.800   1.987  1.00  0.00           H  
ATOM    772  HG3 GLN A  57     -16.435  -0.834   1.843  1.00  0.00           H  
ATOM    773 HE21 GLN A  57     -17.769  -0.837   4.446  1.00  0.00           H  
ATOM    774 HE22 GLN A  57     -19.151   0.168   4.240  1.00  0.00           H  
ATOM    775  N   SER A  58     -12.289  -2.065   4.366  1.00  0.00           N  
ATOM    776  CA  SER A  58     -11.342  -2.287   5.416  1.00  0.00           C  
ATOM    777  C   SER A  58     -10.143  -1.364   5.237  1.00  0.00           C  
ATOM    778  O   SER A  58      -9.769  -1.043   4.104  1.00  0.00           O  
ATOM    779  CB  SER A  58     -10.921  -3.749   5.423  1.00  0.00           C  
ATOM    780  OG  SER A  58     -10.538  -4.172   4.119  1.00  0.00           O  
ATOM    781  H   SER A  58     -12.322  -2.707   3.629  1.00  0.00           H  
ATOM    782  HA  SER A  58     -11.826  -2.057   6.353  1.00  0.00           H  
ATOM    783  HB2 SER A  58     -10.080  -3.878   6.090  1.00  0.00           H  
ATOM    784  HB3 SER A  58     -11.745  -4.361   5.758  1.00  0.00           H  
ATOM    785  HG  SER A  58     -11.230  -4.772   3.790  1.00  0.00           H  
ATOM    786  N   GLU A  59      -9.572  -0.925   6.324  1.00  0.00           N  
ATOM    787  CA  GLU A  59      -8.429  -0.061   6.283  1.00  0.00           C  
ATOM    788  C   GLU A  59      -7.255  -0.825   6.876  1.00  0.00           C  
ATOM    789  O   GLU A  59      -7.389  -1.432   7.952  1.00  0.00           O  
ATOM    790  CB  GLU A  59      -8.665   1.174   7.134  1.00  0.00           C  
ATOM    791  CG  GLU A  59      -9.914   1.958   6.813  1.00  0.00           C  
ATOM    792  CD  GLU A  59     -10.052   3.142   7.725  1.00  0.00           C  
ATOM    793  OE1 GLU A  59      -9.949   4.280   7.250  1.00  0.00           O  
ATOM    794  OE2 GLU A  59     -10.225   2.950   8.944  1.00  0.00           O1-
ATOM    795  H   GLU A  59      -9.918  -1.191   7.204  1.00  0.00           H  
ATOM    796  HA  GLU A  59      -8.267   0.237   5.254  1.00  0.00           H  
ATOM    797  HB2 GLU A  59      -8.728   0.878   8.169  1.00  0.00           H  
ATOM    798  HB3 GLU A  59      -7.816   1.830   7.008  1.00  0.00           H  
ATOM    799  HG2 GLU A  59      -9.855   2.307   5.793  1.00  0.00           H  
ATOM    800  HG3 GLU A  59     -10.776   1.319   6.936  1.00  0.00           H  
ATOM    801  N   GLN A  60      -6.145  -0.839   6.201  1.00  0.00           N  
ATOM    802  CA  GLN A  60      -4.967  -1.534   6.694  1.00  0.00           C  
ATOM    803  C   GLN A  60      -3.727  -0.700   6.405  1.00  0.00           C  
ATOM    804  O   GLN A  60      -3.635  -0.089   5.340  1.00  0.00           O  
ATOM    805  CB  GLN A  60      -4.845  -2.914   6.013  1.00  0.00           C  
ATOM    806  CG  GLN A  60      -3.717  -3.792   6.551  1.00  0.00           C  
ATOM    807  CD  GLN A  60      -3.638  -5.148   5.863  1.00  0.00           C  
ATOM    808  OE1 GLN A  60      -4.274  -6.117   6.299  1.00  0.00           O  
ATOM    809  NE2 GLN A  60      -2.861  -5.235   4.811  1.00  0.00           N  
ATOM    810  H   GLN A  60      -6.121  -0.371   5.336  1.00  0.00           H  
ATOM    811  HA  GLN A  60      -5.069  -1.673   7.761  1.00  0.00           H  
ATOM    812  HB2 GLN A  60      -5.774  -3.452   6.118  1.00  0.00           H  
ATOM    813  HB3 GLN A  60      -4.656  -2.745   4.963  1.00  0.00           H  
ATOM    814  HG2 GLN A  60      -2.777  -3.282   6.406  1.00  0.00           H  
ATOM    815  HG3 GLN A  60      -3.876  -3.949   7.608  1.00  0.00           H  
ATOM    816 HE21 GLN A  60      -2.377  -4.434   4.512  1.00  0.00           H  
ATOM    817 HE22 GLN A  60      -2.756  -6.093   4.343  1.00  0.00           H  
ATOM    818  N   TRP A  61      -2.785  -0.685   7.326  1.00  0.00           N  
ATOM    819  CA  TRP A  61      -1.538   0.030   7.133  1.00  0.00           C  
ATOM    820  C   TRP A  61      -0.560  -0.908   6.477  1.00  0.00           C  
ATOM    821  O   TRP A  61      -0.119  -1.886   7.074  1.00  0.00           O  
ATOM    822  CB  TRP A  61      -0.965   0.555   8.464  1.00  0.00           C  
ATOM    823  CG  TRP A  61      -1.678   1.747   9.018  1.00  0.00           C  
ATOM    824  CD1 TRP A  61      -2.583   1.775  10.035  1.00  0.00           C  
ATOM    825  CD2 TRP A  61      -1.532   3.096   8.571  1.00  0.00           C  
ATOM    826  NE1 TRP A  61      -3.018   3.063  10.238  1.00  0.00           N  
ATOM    827  CE2 TRP A  61      -2.388   3.893   9.349  1.00  0.00           C  
ATOM    828  CE3 TRP A  61      -0.767   3.703   7.586  1.00  0.00           C  
ATOM    829  CZ2 TRP A  61      -2.495   5.273   9.160  1.00  0.00           C  
ATOM    830  CZ3 TRP A  61      -0.877   5.060   7.397  1.00  0.00           C  
ATOM    831  CH2 TRP A  61      -1.731   5.831   8.174  1.00  0.00           C  
ATOM    832  H   TRP A  61      -2.905  -1.195   8.156  1.00  0.00           H  
ATOM    833  HA  TRP A  61      -1.717   0.858   6.461  1.00  0.00           H  
ATOM    834  HB2 TRP A  61      -1.025  -0.226   9.206  1.00  0.00           H  
ATOM    835  HB3 TRP A  61       0.072   0.820   8.326  1.00  0.00           H  
ATOM    836  HD1 TRP A  61      -2.900   0.903  10.586  1.00  0.00           H  
ATOM    837  HE1 TRP A  61      -3.683   3.345  10.908  1.00  0.00           H  
ATOM    838  HE3 TRP A  61      -0.096   3.123   6.969  1.00  0.00           H  
ATOM    839  HZ2 TRP A  61      -3.149   5.891   9.753  1.00  0.00           H  
ATOM    840  HZ3 TRP A  61      -0.302   5.546   6.623  1.00  0.00           H  
ATOM    841  HH2 TRP A  61      -1.772   6.889   7.961  1.00  0.00           H  
ATOM    842  N   CYS A  62      -0.263  -0.627   5.248  1.00  0.00           N  
ATOM    843  CA  CYS A  62       0.550  -1.479   4.436  1.00  0.00           C  
ATOM    844  C   CYS A  62       1.854  -0.780   4.072  1.00  0.00           C  
ATOM    845  O   CYS A  62       1.889   0.444   3.947  1.00  0.00           O  
ATOM    846  CB  CYS A  62      -0.240  -1.805   3.180  1.00  0.00           C  
ATOM    847  SG  CYS A  62      -1.930  -2.365   3.529  1.00  0.00           S  
ATOM    848  H   CYS A  62      -0.604   0.205   4.847  1.00  0.00           H  
ATOM    849  HA  CYS A  62       0.748  -2.399   4.965  1.00  0.00           H  
ATOM    850  HB2 CYS A  62      -0.304  -0.923   2.561  1.00  0.00           H  
ATOM    851  HB3 CYS A  62       0.263  -2.594   2.642  1.00  0.00           H  
ATOM    852  HG  CYS A  62      -2.572  -1.329   4.054  1.00  0.00           H  
ATOM    853  N   GLU A  63       2.916  -1.550   3.947  1.00  0.00           N  
ATOM    854  CA  GLU A  63       4.227  -1.033   3.561  1.00  0.00           C  
ATOM    855  C   GLU A  63       4.211  -0.609   2.106  1.00  0.00           C  
ATOM    856  O   GLU A  63       3.505  -1.218   1.302  1.00  0.00           O  
ATOM    857  CB  GLU A  63       5.263  -2.117   3.701  1.00  0.00           C  
ATOM    858  CG  GLU A  63       5.396  -2.648   5.085  1.00  0.00           C  
ATOM    859  CD  GLU A  63       5.970  -4.030   5.073  1.00  0.00           C  
ATOM    860  OE1 GLU A  63       5.237  -4.978   4.743  1.00  0.00           O  
ATOM    861  OE2 GLU A  63       7.170  -4.199   5.343  1.00  0.00           O1-
ATOM    862  H   GLU A  63       2.824  -2.508   4.130  1.00  0.00           H  
ATOM    863  HA  GLU A  63       4.486  -0.209   4.208  1.00  0.00           H  
ATOM    864  HB2 GLU A  63       5.009  -2.930   3.040  1.00  0.00           H  
ATOM    865  HB3 GLU A  63       6.218  -1.716   3.397  1.00  0.00           H  
ATOM    866  HG2 GLU A  63       6.057  -1.984   5.625  1.00  0.00           H  
ATOM    867  HG3 GLU A  63       4.413  -2.624   5.524  1.00  0.00           H  
ATOM    868  N   PRO A  64       5.007   0.405   1.748  1.00  0.00           N  
ATOM    869  CA  PRO A  64       5.114   0.895   0.370  1.00  0.00           C  
ATOM    870  C   PRO A  64       5.505  -0.205  -0.642  1.00  0.00           C  
ATOM    871  O   PRO A  64       5.127  -0.141  -1.802  1.00  0.00           O  
ATOM    872  CB  PRO A  64       6.169   2.002   0.430  1.00  0.00           C  
ATOM    873  CG  PRO A  64       6.368   2.326   1.877  1.00  0.00           C  
ATOM    874  CD  PRO A  64       5.826   1.186   2.688  1.00  0.00           C  
ATOM    875  HA  PRO A  64       4.175   1.309   0.035  1.00  0.00           H  
ATOM    876  HB2 PRO A  64       7.079   1.667  -0.033  1.00  0.00           H  
ATOM    877  HB3 PRO A  64       5.789   2.857  -0.108  1.00  0.00           H  
ATOM    878  HG2 PRO A  64       7.422   2.446   2.078  1.00  0.00           H  
ATOM    879  HG3 PRO A  64       5.851   3.240   2.126  1.00  0.00           H  
ATOM    880  HD2 PRO A  64       6.601   0.590   3.147  1.00  0.00           H  
ATOM    881  HD3 PRO A  64       5.190   1.558   3.478  1.00  0.00           H  
ATOM    882  N   ASP A  65       6.236  -1.224  -0.181  1.00  0.00           N  
ATOM    883  CA  ASP A  65       6.616  -2.368  -1.045  1.00  0.00           C  
ATOM    884  C   ASP A  65       5.428  -3.280  -1.331  1.00  0.00           C  
ATOM    885  O   ASP A  65       5.352  -3.936  -2.384  1.00  0.00           O  
ATOM    886  CB  ASP A  65       7.734  -3.184  -0.410  1.00  0.00           C  
ATOM    887  CG  ASP A  65       8.077  -4.422  -1.219  1.00  0.00           C  
ATOM    888  OD1 ASP A  65       8.390  -4.299  -2.404  1.00  0.00           O  
ATOM    889  OD2 ASP A  65       8.072  -5.532  -0.666  1.00  0.00           O1-
ATOM    890  H   ASP A  65       6.544  -1.191   0.748  1.00  0.00           H  
ATOM    891  HA  ASP A  65       6.970  -1.963  -1.982  1.00  0.00           H  
ATOM    892  HB2 ASP A  65       8.616  -2.569  -0.316  1.00  0.00           H  
ATOM    893  HB3 ASP A  65       7.412  -3.497   0.571  1.00  0.00           H  
ATOM    894  N   LYS A  66       4.480  -3.288  -0.416  1.00  0.00           N  
ATOM    895  CA  LYS A  66       3.294  -4.125  -0.553  1.00  0.00           C  
ATOM    896  C   LYS A  66       2.332  -3.463  -1.515  1.00  0.00           C  
ATOM    897  O   LYS A  66       1.439  -4.100  -2.046  1.00  0.00           O  
ATOM    898  CB  LYS A  66       2.589  -4.325   0.803  1.00  0.00           C  
ATOM    899  CG  LYS A  66       3.343  -5.151   1.856  1.00  0.00           C  
ATOM    900  CD  LYS A  66       3.609  -6.571   1.378  1.00  0.00           C  
ATOM    901  CE  LYS A  66       3.891  -7.529   2.540  1.00  0.00           C  
ATOM    902  NZ  LYS A  66       5.108  -7.197   3.316  1.00  0.00           N1+
ATOM    903  H   LYS A  66       4.553  -2.686   0.355  1.00  0.00           H  
ATOM    904  HA  LYS A  66       3.581  -5.088  -0.952  1.00  0.00           H  
ATOM    905  HB2 LYS A  66       2.422  -3.348   1.234  1.00  0.00           H  
ATOM    906  HB3 LYS A  66       1.625  -4.781   0.625  1.00  0.00           H  
ATOM    907  HG2 LYS A  66       4.289  -4.676   2.064  1.00  0.00           H  
ATOM    908  HG3 LYS A  66       2.752  -5.188   2.760  1.00  0.00           H  
ATOM    909  HD2 LYS A  66       2.743  -6.925   0.839  1.00  0.00           H  
ATOM    910  HD3 LYS A  66       4.463  -6.561   0.716  1.00  0.00           H  
ATOM    911  HE2 LYS A  66       3.040  -7.494   3.202  1.00  0.00           H  
ATOM    912  HE3 LYS A  66       3.981  -8.524   2.129  1.00  0.00           H  
ATOM    913  HZ1 LYS A  66       5.949  -7.190   2.708  1.00  0.00           H  
ATOM    914  HZ2 LYS A  66       5.054  -6.275   3.809  1.00  0.00           H  
ATOM    915  HZ3 LYS A  66       5.274  -7.916   4.049  1.00  0.00           H  
ATOM    916  N   LEU A  67       2.547  -2.195  -1.729  1.00  0.00           N  
ATOM    917  CA  LEU A  67       1.754  -1.395  -2.615  1.00  0.00           C  
ATOM    918  C   LEU A  67       2.368  -1.390  -3.979  1.00  0.00           C  
ATOM    919  O   LEU A  67       3.589  -1.340  -4.111  1.00  0.00           O  
ATOM    920  CB  LEU A  67       1.702   0.021  -2.107  1.00  0.00           C  
ATOM    921  CG  LEU A  67       0.953   0.232  -0.827  1.00  0.00           C  
ATOM    922  CD1 LEU A  67       1.713   1.117   0.094  1.00  0.00           C  
ATOM    923  CD2 LEU A  67      -0.333   0.869  -1.134  1.00  0.00           C  
ATOM    924  H   LEU A  67       3.314  -1.771  -1.289  1.00  0.00           H  
ATOM    925  HA  LEU A  67       0.748  -1.785  -2.656  1.00  0.00           H  
ATOM    926  HB2 LEU A  67       2.708   0.393  -2.004  1.00  0.00           H  
ATOM    927  HB3 LEU A  67       1.222   0.615  -2.872  1.00  0.00           H  
ATOM    928  HG  LEU A  67       0.747  -0.709  -0.342  1.00  0.00           H  
ATOM    929 HD11 LEU A  67       2.035   2.018  -0.410  1.00  0.00           H  
ATOM    930 HD12 LEU A  67       1.052   1.374   0.904  1.00  0.00           H  
ATOM    931 HD13 LEU A  67       2.541   0.556   0.499  1.00  0.00           H  
ATOM    932 HD21 LEU A  67      -0.851   0.277  -1.872  1.00  0.00           H  
ATOM    933 HD22 LEU A  67      -0.927   0.897  -0.234  1.00  0.00           H  
ATOM    934 HD23 LEU A  67      -0.172   1.871  -1.503  1.00  0.00           H  
ATOM    935  N   ARG A  68       1.541  -1.457  -4.983  1.00  0.00           N  
ATOM    936  CA  ARG A  68       1.976  -1.398  -6.368  1.00  0.00           C  
ATOM    937  C   ARG A  68       1.007  -0.536  -7.134  1.00  0.00           C  
ATOM    938  O   ARG A  68      -0.212  -0.658  -6.929  1.00  0.00           O  
ATOM    939  CB  ARG A  68       2.025  -2.811  -6.980  1.00  0.00           C  
ATOM    940  CG  ARG A  68       2.995  -3.737  -6.268  1.00  0.00           C  
ATOM    941  CD  ARG A  68       4.445  -3.261  -6.471  1.00  0.00           C  
ATOM    942  NE  ARG A  68       5.420  -3.850  -5.527  1.00  0.00           N  
ATOM    943  CZ  ARG A  68       6.634  -4.329  -5.867  1.00  0.00           C  
ATOM    944  NH1 ARG A  68       6.950  -4.505  -7.150  1.00  0.00           N1+
ATOM    945  NH2 ARG A  68       7.531  -4.637  -4.933  1.00  0.00           N  
ATOM    946  H   ARG A  68       0.587  -1.572  -4.783  1.00  0.00           H  
ATOM    947  HA  ARG A  68       2.956  -0.947  -6.411  1.00  0.00           H  
ATOM    948  HB2 ARG A  68       1.038  -3.246  -6.930  1.00  0.00           H  
ATOM    949  HB3 ARG A  68       2.323  -2.733  -8.014  1.00  0.00           H  
ATOM    950  HG2 ARG A  68       2.700  -3.710  -5.229  1.00  0.00           H  
ATOM    951  HG3 ARG A  68       2.856  -4.740  -6.646  1.00  0.00           H  
ATOM    952  HD2 ARG A  68       4.744  -3.527  -7.472  1.00  0.00           H  
ATOM    953  HD3 ARG A  68       4.477  -2.185  -6.373  1.00  0.00           H  
ATOM    954  HE  ARG A  68       5.144  -3.786  -4.582  1.00  0.00           H  
ATOM    955 HH11 ARG A  68       6.304  -4.293  -7.889  1.00  0.00           H  
ATOM    956 HH12 ARG A  68       7.843  -4.863  -7.425  1.00  0.00           H  
ATOM    957 HH21 ARG A  68       7.382  -4.536  -3.939  1.00  0.00           H  
ATOM    958 HH22 ARG A  68       8.436  -5.003  -5.170  1.00  0.00           H  
ATOM    959  N   LYS A  69       1.519   0.338  -7.998  1.00  0.00           N  
ATOM    960  CA  LYS A  69       0.643   1.187  -8.787  1.00  0.00           C  
ATOM    961  C   LYS A  69      -0.069   0.357  -9.834  1.00  0.00           C  
ATOM    962  O   LYS A  69       0.445  -0.693 -10.252  1.00  0.00           O  
ATOM    963  CB  LYS A  69       1.353   2.368  -9.469  1.00  0.00           C  
ATOM    964  CG  LYS A  69       1.880   3.453  -8.541  1.00  0.00           C  
ATOM    965  CD  LYS A  69       3.237   3.119  -7.981  1.00  0.00           C  
ATOM    966  CE  LYS A  69       3.773   4.217  -7.065  1.00  0.00           C  
ATOM    967  NZ  LYS A  69       3.732   5.580  -7.661  1.00  0.00           N1+
ATOM    968  H   LYS A  69       2.494   0.380  -8.110  1.00  0.00           H  
ATOM    969  HA  LYS A  69      -0.069   1.574  -8.074  1.00  0.00           H  
ATOM    970  HB2 LYS A  69       2.196   1.981 -10.022  1.00  0.00           H  
ATOM    971  HB3 LYS A  69       0.667   2.820 -10.169  1.00  0.00           H  
ATOM    972  HG2 LYS A  69       1.954   4.379  -9.092  1.00  0.00           H  
ATOM    973  HG3 LYS A  69       1.183   3.579  -7.725  1.00  0.00           H  
ATOM    974  HD2 LYS A  69       3.133   2.219  -7.393  1.00  0.00           H  
ATOM    975  HD3 LYS A  69       3.913   2.951  -8.803  1.00  0.00           H  
ATOM    976  HE2 LYS A  69       3.230   4.205  -6.132  1.00  0.00           H  
ATOM    977  HE3 LYS A  69       4.796   3.953  -6.852  1.00  0.00           H  
ATOM    978  HZ1 LYS A  69       2.758   5.862  -7.906  1.00  0.00           H  
ATOM    979  HZ2 LYS A  69       4.100   6.261  -6.963  1.00  0.00           H  
ATOM    980  HZ3 LYS A  69       4.350   5.645  -8.496  1.00  0.00           H  
ATOM    981  N   LEU A  70      -1.224   0.798 -10.261  1.00  0.00           N  
ATOM    982  CA  LEU A  70      -1.995   0.029 -11.226  1.00  0.00           C  
ATOM    983  C   LEU A  70      -1.513   0.302 -12.639  1.00  0.00           C  
ATOM    984  O   LEU A  70      -1.501  -0.588 -13.480  1.00  0.00           O  
ATOM    985  CB  LEU A  70      -3.486   0.381 -11.154  1.00  0.00           C  
ATOM    986  CG  LEU A  70      -4.132   0.424  -9.770  1.00  0.00           C  
ATOM    987  CD1 LEU A  70      -5.614   0.544  -9.897  1.00  0.00           C  
ATOM    988  CD2 LEU A  70      -3.786  -0.777  -8.942  1.00  0.00           C  
ATOM    989  H   LEU A  70      -1.576   1.642  -9.902  1.00  0.00           H  
ATOM    990  HA  LEU A  70      -1.876  -1.020 -11.002  1.00  0.00           H  
ATOM    991  HB2 LEU A  70      -3.617   1.353 -11.606  1.00  0.00           H  
ATOM    992  HB3 LEU A  70      -4.025  -0.339 -11.752  1.00  0.00           H  
ATOM    993  HG  LEU A  70      -3.783   1.306  -9.254  1.00  0.00           H  
ATOM    994 HD11 LEU A  70      -5.877   1.410 -10.483  1.00  0.00           H  
ATOM    995 HD12 LEU A  70      -5.972  -0.363 -10.362  1.00  0.00           H  
ATOM    996 HD13 LEU A  70      -6.036   0.614  -8.906  1.00  0.00           H  
ATOM    997 HD21 LEU A  70      -4.120  -1.673  -9.445  1.00  0.00           H  
ATOM    998 HD22 LEU A  70      -2.715  -0.819  -8.800  1.00  0.00           H  
ATOM    999 HD23 LEU A  70      -4.273  -0.703  -7.981  1.00  0.00           H  
ATOM   1000  N   GLY A  71      -1.078   1.513 -12.881  1.00  0.00           N  
ATOM   1001  CA  GLY A  71      -0.647   1.894 -14.199  1.00  0.00           C  
ATOM   1002  C   GLY A  71       0.789   2.312 -14.222  1.00  0.00           C  
ATOM   1003  O   GLY A  71       1.134   3.376 -14.746  1.00  0.00           O  
ATOM   1004  H   GLY A  71      -1.063   2.179 -12.162  1.00  0.00           H  
ATOM   1005  HA2 GLY A  71      -0.775   1.052 -14.863  1.00  0.00           H  
ATOM   1006  HA3 GLY A  71      -1.257   2.714 -14.547  1.00  0.00           H  
ATOM   1007  N   GLY A  72       1.629   1.501 -13.627  1.00  0.00           N  
ATOM   1008  CA  GLY A  72       3.041   1.785 -13.578  1.00  0.00           C  
ATOM   1009  C   GLY A  72       3.381   2.762 -12.480  1.00  0.00           C  
ATOM   1010  O   GLY A  72       3.988   2.398 -11.474  1.00  0.00           O  
ATOM   1011  H   GLY A  72       1.281   0.679 -13.224  1.00  0.00           H  
ATOM   1012  HA2 GLY A  72       3.572   0.859 -13.404  1.00  0.00           H  
ATOM   1013  HA3 GLY A  72       3.351   2.201 -14.524  1.00  0.00           H  
ATOM   1014  N   GLY A  73       2.970   3.981 -12.657  1.00  0.00           N  
ATOM   1015  CA  GLY A  73       3.224   5.011 -11.699  1.00  0.00           C  
ATOM   1016  C   GLY A  73       1.950   5.711 -11.318  1.00  0.00           C  
ATOM   1017  O   GLY A  73       0.862   5.241 -11.643  1.00  0.00           O  
ATOM   1018  H   GLY A  73       2.458   4.190 -13.471  1.00  0.00           H  
ATOM   1019  HA2 GLY A  73       3.665   4.568 -10.817  1.00  0.00           H  
ATOM   1020  HA3 GLY A  73       3.909   5.732 -12.117  1.00  0.00           H  
ATOM   1021  N   SER A  74       2.073   6.813 -10.650  1.00  0.00           N  
ATOM   1022  CA  SER A  74       0.935   7.575 -10.212  1.00  0.00           C  
ATOM   1023  C   SER A  74       0.992   8.957 -10.822  1.00  0.00           C  
ATOM   1024  O   SER A  74       2.083   9.548 -10.939  1.00  0.00           O  
ATOM   1025  CB  SER A  74       0.940   7.680  -8.689  1.00  0.00           C  
ATOM   1026  OG  SER A  74       0.954   6.392  -8.094  1.00  0.00           O  
ATOM   1027  H   SER A  74       2.966   7.164 -10.454  1.00  0.00           H  
ATOM   1028  HA  SER A  74       0.034   7.072 -10.529  1.00  0.00           H  
ATOM   1029  HB2 SER A  74       1.813   8.227  -8.367  1.00  0.00           H  
ATOM   1030  HB3 SER A  74       0.050   8.200  -8.366  1.00  0.00           H  
ATOM   1031  HG  SER A  74       0.015   6.127  -8.134  1.00  0.00           H  
ATOM   1032  N   SER A  75      -0.127   9.450 -11.244  1.00  0.00           N  
ATOM   1033  CA  SER A  75      -0.192  10.765 -11.783  1.00  0.00           C  
ATOM   1034  C   SER A  75      -0.741  11.704 -10.702  1.00  0.00           C  
ATOM   1035  O   SER A  75      -1.955  11.949 -10.667  1.00  0.00           O  
ATOM   1036  CB  SER A  75      -1.062  10.756 -13.047  1.00  0.00           C  
ATOM   1037  OG  SER A  75      -0.533   9.822 -14.009  1.00  0.00           O  
ATOM   1038  OXT SER A  75       0.047  12.130  -9.823  1.00  0.00           O  
ATOM   1039  H   SER A  75      -0.965   8.942 -11.166  1.00  0.00           H  
ATOM   1040  HA  SER A  75       0.812  11.070 -12.035  1.00  0.00           H  
ATOM   1041  HB2 SER A  75      -2.066  10.461 -12.786  1.00  0.00           H  
ATOM   1042  HB3 SER A  75      -1.078  11.740 -13.490  1.00  0.00           H  
ATOM   1043  HG  SER A  75      -0.225   9.061 -13.503  1.00  0.00           H  
TER    1044      SER A  75                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   7      16.486 -11.535  -4.180  1.00  0.00           N  
ATOM      2  CA  GLY A   7      15.111 -11.079  -4.011  1.00  0.00           C  
ATOM      3  C   GLY A   7      15.088  -9.595  -3.795  1.00  0.00           C  
ATOM      4  O   GLY A   7      16.142  -9.022  -3.524  1.00  0.00           O  
ATOM      5  H1  GLY A   7      17.043 -11.199  -3.368  1.00  0.00           H  
ATOM      6  H2  GLY A   7      16.562 -12.566  -4.247  1.00  0.00           H  
ATOM      7  H3  GLY A   7      16.893 -11.093  -5.029  1.00  0.00           H  
ATOM      8  HA2 GLY A   7      14.540 -11.314  -4.896  1.00  0.00           H  
ATOM      9  HA3 GLY A   7      14.679 -11.575  -3.154  1.00  0.00           H  
ATOM     10  N   ALA A   8      13.896  -8.981  -3.932  1.00  0.00           N  
ATOM     11  CA  ALA A   8      13.674  -7.531  -3.738  1.00  0.00           C  
ATOM     12  C   ALA A   8      14.740  -6.678  -4.437  1.00  0.00           C  
ATOM     13  O   ALA A   8      15.762  -6.310  -3.843  1.00  0.00           O  
ATOM     14  CB  ALA A   8      13.551  -7.179  -2.255  1.00  0.00           C  
ATOM     15  H   ALA A   8      13.118  -9.522  -4.178  1.00  0.00           H  
ATOM     16  HA  ALA A   8      12.732  -7.309  -4.217  1.00  0.00           H  
ATOM     17  HB1 ALA A   8      13.296  -6.135  -2.150  1.00  0.00           H  
ATOM     18  HB2 ALA A   8      14.493  -7.372  -1.764  1.00  0.00           H  
ATOM     19  HB3 ALA A   8      12.780  -7.786  -1.804  1.00  0.00           H  
ATOM     20  N   MET A   9      14.533  -6.409  -5.698  1.00  0.00           N  
ATOM     21  CA  MET A   9      15.496  -5.641  -6.468  1.00  0.00           C  
ATOM     22  C   MET A   9      15.402  -4.162  -6.134  1.00  0.00           C  
ATOM     23  O   MET A   9      14.316  -3.627  -5.910  1.00  0.00           O  
ATOM     24  CB  MET A   9      15.335  -5.863  -7.984  1.00  0.00           C  
ATOM     25  CG  MET A   9      13.981  -5.445  -8.542  1.00  0.00           C  
ATOM     26  SD  MET A   9      13.839  -5.679 -10.328  1.00  0.00           S  
ATOM     27  CE  MET A   9      15.082  -4.532 -10.926  1.00  0.00           C  
ATOM     28  H   MET A   9      13.704  -6.728  -6.117  1.00  0.00           H  
ATOM     29  HA  MET A   9      16.477  -5.985  -6.171  1.00  0.00           H  
ATOM     30  HB2 MET A   9      16.099  -5.296  -8.491  1.00  0.00           H  
ATOM     31  HB3 MET A   9      15.480  -6.912  -8.195  1.00  0.00           H  
ATOM     32  HG2 MET A   9      13.224  -6.042  -8.060  1.00  0.00           H  
ATOM     33  HG3 MET A   9      13.813  -4.404  -8.309  1.00  0.00           H  
ATOM     34  HE1 MET A   9      14.858  -3.536 -10.571  1.00  0.00           H  
ATOM     35  HE2 MET A   9      16.054  -4.834 -10.567  1.00  0.00           H  
ATOM     36  HE3 MET A   9      15.085  -4.538 -12.006  1.00  0.00           H  
ATOM     37  N   ALA A  10      16.530  -3.528  -6.058  1.00  0.00           N  
ATOM     38  CA  ALA A  10      16.603  -2.119  -5.806  1.00  0.00           C  
ATOM     39  C   ALA A  10      17.353  -1.481  -6.962  1.00  0.00           C  
ATOM     40  O   ALA A  10      18.552  -1.675  -7.087  1.00  0.00           O  
ATOM     41  CB  ALA A  10      17.314  -1.852  -4.481  1.00  0.00           C  
ATOM     42  H   ALA A  10      17.373  -4.011  -6.187  1.00  0.00           H  
ATOM     43  HA  ALA A  10      15.597  -1.726  -5.759  1.00  0.00           H  
ATOM     44  HB1 ALA A  10      18.308  -2.270  -4.519  1.00  0.00           H  
ATOM     45  HB2 ALA A  10      17.376  -0.786  -4.314  1.00  0.00           H  
ATOM     46  HB3 ALA A  10      16.757  -2.311  -3.678  1.00  0.00           H  
ATOM     47  N   PRO A  11      16.648  -0.810  -7.875  1.00  0.00           N  
ATOM     48  CA  PRO A  11      17.275  -0.179  -9.033  1.00  0.00           C  
ATOM     49  C   PRO A  11      17.963   1.150  -8.679  1.00  0.00           C  
ATOM     50  O   PRO A  11      17.290   2.127  -8.303  1.00  0.00           O  
ATOM     51  CB  PRO A  11      16.105   0.048  -9.993  1.00  0.00           C  
ATOM     52  CG  PRO A  11      14.894   0.164  -9.123  1.00  0.00           C  
ATOM     53  CD  PRO A  11      15.176  -0.631  -7.870  1.00  0.00           C  
ATOM     54  HA  PRO A  11      17.999  -0.837  -9.492  1.00  0.00           H  
ATOM     55  HB2 PRO A  11      16.281   0.953 -10.556  1.00  0.00           H  
ATOM     56  HB3 PRO A  11      16.024  -0.791 -10.671  1.00  0.00           H  
ATOM     57  HG2 PRO A  11      14.723   1.202  -8.879  1.00  0.00           H  
ATOM     58  HG3 PRO A  11      14.034  -0.243  -9.638  1.00  0.00           H  
ATOM     59  HD2 PRO A  11      14.857  -0.079  -6.998  1.00  0.00           H  
ATOM     60  HD3 PRO A  11      14.674  -1.587  -7.911  1.00  0.00           H  
ATOM     61  N   PRO A  12      19.312   1.199  -8.746  1.00  0.00           N  
ATOM     62  CA  PRO A  12      20.067   2.416  -8.455  1.00  0.00           C  
ATOM     63  C   PRO A  12      19.755   3.505  -9.478  1.00  0.00           C  
ATOM     64  O   PRO A  12      19.466   4.650  -9.120  1.00  0.00           O  
ATOM     65  CB  PRO A  12      21.535   1.976  -8.562  1.00  0.00           C  
ATOM     66  CG  PRO A  12      21.501   0.493  -8.453  1.00  0.00           C  
ATOM     67  CD  PRO A  12      20.210   0.075  -9.079  1.00  0.00           C  
ATOM     68  HA  PRO A  12      19.852   2.777  -7.460  1.00  0.00           H  
ATOM     69  HB2 PRO A  12      21.925   2.297  -9.518  1.00  0.00           H  
ATOM     70  HB3 PRO A  12      22.111   2.420  -7.764  1.00  0.00           H  
ATOM     71  HG2 PRO A  12      22.340   0.062  -8.979  1.00  0.00           H  
ATOM     72  HG3 PRO A  12      21.524   0.202  -7.414  1.00  0.00           H  
ATOM     73  HD2 PRO A  12      20.329  -0.030 -10.148  1.00  0.00           H  
ATOM     74  HD3 PRO A  12      19.858  -0.844  -8.634  1.00  0.00           H  
ATOM     75  N   VAL A  13      19.797   3.137 -10.743  1.00  0.00           N  
ATOM     76  CA  VAL A  13      19.463   4.040 -11.819  1.00  0.00           C  
ATOM     77  C   VAL A  13      18.411   3.413 -12.717  1.00  0.00           C  
ATOM     78  O   VAL A  13      18.651   2.383 -13.365  1.00  0.00           O  
ATOM     79  CB  VAL A  13      20.706   4.525 -12.647  1.00  0.00           C  
ATOM     80  CG1 VAL A  13      21.601   5.414 -11.801  1.00  0.00           C  
ATOM     81  CG2 VAL A  13      21.514   3.357 -13.199  1.00  0.00           C  
ATOM     82  H   VAL A  13      20.038   2.213 -10.965  1.00  0.00           H  
ATOM     83  HA  VAL A  13      19.004   4.898 -11.348  1.00  0.00           H  
ATOM     84  HB  VAL A  13      20.342   5.116 -13.476  1.00  0.00           H  
ATOM     85 HG11 VAL A  13      21.040   6.274 -11.465  1.00  0.00           H  
ATOM     86 HG12 VAL A  13      21.949   4.856 -10.945  1.00  0.00           H  
ATOM     87 HG13 VAL A  13      22.446   5.741 -12.388  1.00  0.00           H  
ATOM     88 HG21 VAL A  13      21.843   2.735 -12.379  1.00  0.00           H  
ATOM     89 HG22 VAL A  13      20.899   2.774 -13.868  1.00  0.00           H  
ATOM     90 HG23 VAL A  13      22.375   3.733 -13.733  1.00  0.00           H  
ATOM     91  N   ALA A  14      17.240   3.984 -12.676  1.00  0.00           N  
ATOM     92  CA  ALA A  14      16.102   3.565 -13.457  1.00  0.00           C  
ATOM     93  C   ALA A  14      15.036   4.605 -13.262  1.00  0.00           C  
ATOM     94  O   ALA A  14      15.249   5.561 -12.500  1.00  0.00           O  
ATOM     95  CB  ALA A  14      15.588   2.195 -13.004  1.00  0.00           C  
ATOM     96  H   ALA A  14      17.083   4.760 -12.094  1.00  0.00           H  
ATOM     97  HA  ALA A  14      16.385   3.524 -14.500  1.00  0.00           H  
ATOM     98  HB1 ALA A  14      14.743   1.906 -13.611  1.00  0.00           H  
ATOM     99  HB2 ALA A  14      15.280   2.258 -11.971  1.00  0.00           H  
ATOM    100  HB3 ALA A  14      16.376   1.463 -13.105  1.00  0.00           H  
ATOM    101  N   ALA A  15      13.914   4.447 -13.925  1.00  0.00           N  
ATOM    102  CA  ALA A  15      12.808   5.365 -13.755  1.00  0.00           C  
ATOM    103  C   ALA A  15      12.268   5.351 -12.306  1.00  0.00           C  
ATOM    104  O   ALA A  15      12.155   6.411 -11.694  1.00  0.00           O  
ATOM    105  CB  ALA A  15      11.708   5.157 -14.805  1.00  0.00           C  
ATOM    106  H   ALA A  15      13.835   3.700 -14.556  1.00  0.00           H  
ATOM    107  HA  ALA A  15      13.235   6.343 -13.898  1.00  0.00           H  
ATOM    108  HB1 ALA A  15      11.237   4.195 -14.675  1.00  0.00           H  
ATOM    109  HB2 ALA A  15      10.968   5.936 -14.704  1.00  0.00           H  
ATOM    110  HB3 ALA A  15      12.142   5.210 -15.792  1.00  0.00           H  
ATOM    111  N   PRO A  16      11.919   4.183 -11.721  1.00  0.00           N  
ATOM    112  CA  PRO A  16      11.516   4.132 -10.333  1.00  0.00           C  
ATOM    113  C   PRO A  16      12.726   3.917  -9.410  1.00  0.00           C  
ATOM    114  O   PRO A  16      13.800   3.459  -9.847  1.00  0.00           O  
ATOM    115  CB  PRO A  16      10.600   2.917 -10.299  1.00  0.00           C  
ATOM    116  CG  PRO A  16      11.211   1.976 -11.280  1.00  0.00           C  
ATOM    117  CD  PRO A  16      11.845   2.840 -12.350  1.00  0.00           C  
ATOM    118  HA  PRO A  16      10.973   5.017 -10.035  1.00  0.00           H  
ATOM    119  HB2 PRO A  16      10.572   2.507  -9.300  1.00  0.00           H  
ATOM    120  HB3 PRO A  16       9.606   3.211 -10.600  1.00  0.00           H  
ATOM    121  HG2 PRO A  16      11.965   1.388 -10.777  1.00  0.00           H  
ATOM    122  HG3 PRO A  16      10.454   1.337 -11.707  1.00  0.00           H  
ATOM    123  HD2 PRO A  16      12.839   2.504 -12.604  1.00  0.00           H  
ATOM    124  HD3 PRO A  16      11.228   2.877 -13.233  1.00  0.00           H  
ATOM    125  N   SER A  17      12.566   4.259  -8.175  1.00  0.00           N  
ATOM    126  CA  SER A  17      13.583   4.063  -7.194  1.00  0.00           C  
ATOM    127  C   SER A  17      13.054   3.050  -6.174  1.00  0.00           C  
ATOM    128  O   SER A  17      11.838   2.820  -6.130  1.00  0.00           O  
ATOM    129  CB  SER A  17      13.894   5.416  -6.530  1.00  0.00           C  
ATOM    130  OG  SER A  17      12.732   5.967  -5.917  1.00  0.00           O  
ATOM    131  H   SER A  17      11.732   4.666  -7.868  1.00  0.00           H  
ATOM    132  HA  SER A  17      14.472   3.678  -7.673  1.00  0.00           H  
ATOM    133  HB2 SER A  17      14.652   5.283  -5.772  1.00  0.00           H  
ATOM    134  HB3 SER A  17      14.250   6.107  -7.280  1.00  0.00           H  
ATOM    135  HG  SER A  17      12.886   5.867  -4.969  1.00  0.00           H  
ATOM    136  N   PRO A  18      13.922   2.396  -5.377  1.00  0.00           N  
ATOM    137  CA  PRO A  18      13.458   1.484  -4.326  1.00  0.00           C  
ATOM    138  C   PRO A  18      12.646   2.252  -3.276  1.00  0.00           C  
ATOM    139  O   PRO A  18      13.023   3.376  -2.906  1.00  0.00           O  
ATOM    140  CB  PRO A  18      14.760   0.940  -3.710  1.00  0.00           C  
ATOM    141  CG  PRO A  18      15.817   1.916  -4.109  1.00  0.00           C  
ATOM    142  CD  PRO A  18      15.394   2.469  -5.438  1.00  0.00           C  
ATOM    143  HA  PRO A  18      12.861   0.683  -4.734  1.00  0.00           H  
ATOM    144  HB2 PRO A  18      14.657   0.886  -2.637  1.00  0.00           H  
ATOM    145  HB3 PRO A  18      14.966  -0.045  -4.106  1.00  0.00           H  
ATOM    146  HG2 PRO A  18      15.878   2.710  -3.378  1.00  0.00           H  
ATOM    147  HG3 PRO A  18      16.771   1.416  -4.196  1.00  0.00           H  
ATOM    148  HD2 PRO A  18      15.730   3.490  -5.546  1.00  0.00           H  
ATOM    149  HD3 PRO A  18      15.776   1.860  -6.244  1.00  0.00           H  
ATOM    150  N   ALA A  19      11.546   1.647  -2.827  1.00  0.00           N  
ATOM    151  CA  ALA A  19      10.612   2.244  -1.864  1.00  0.00           C  
ATOM    152  C   ALA A  19      10.037   3.568  -2.376  1.00  0.00           C  
ATOM    153  O   ALA A  19      10.548   4.655  -2.085  1.00  0.00           O  
ATOM    154  CB  ALA A  19      11.224   2.389  -0.469  1.00  0.00           C  
ATOM    155  H   ALA A  19      11.359   0.748  -3.171  1.00  0.00           H  
ATOM    156  HA  ALA A  19       9.784   1.553  -1.803  1.00  0.00           H  
ATOM    157  HB1 ALA A  19      12.023   3.114  -0.503  1.00  0.00           H  
ATOM    158  HB2 ALA A  19      11.611   1.435  -0.145  1.00  0.00           H  
ATOM    159  HB3 ALA A  19      10.461   2.724   0.219  1.00  0.00           H  
ATOM    160  N   VAL A  20       9.005   3.461  -3.172  1.00  0.00           N  
ATOM    161  CA  VAL A  20       8.353   4.620  -3.773  1.00  0.00           C  
ATOM    162  C   VAL A  20       7.317   5.224  -2.855  1.00  0.00           C  
ATOM    163  O   VAL A  20       6.909   4.607  -1.869  1.00  0.00           O  
ATOM    164  CB  VAL A  20       7.678   4.289  -5.123  1.00  0.00           C  
ATOM    165  CG1 VAL A  20       8.694   4.078  -6.195  1.00  0.00           C  
ATOM    166  CG2 VAL A  20       6.822   3.049  -5.011  1.00  0.00           C  
ATOM    167  H   VAL A  20       8.654   2.564  -3.347  1.00  0.00           H  
ATOM    168  HA  VAL A  20       9.119   5.361  -3.955  1.00  0.00           H  
ATOM    169  HB  VAL A  20       7.029   5.119  -5.364  1.00  0.00           H  
ATOM    170 HG11 VAL A  20       9.283   4.973  -6.321  1.00  0.00           H  
ATOM    171 HG12 VAL A  20       9.317   3.245  -5.909  1.00  0.00           H  
ATOM    172 HG13 VAL A  20       8.152   3.844  -7.099  1.00  0.00           H  
ATOM    173 HG21 VAL A  20       7.388   2.230  -4.597  1.00  0.00           H  
ATOM    174 HG22 VAL A  20       5.988   3.282  -4.370  1.00  0.00           H  
ATOM    175 HG23 VAL A  20       6.450   2.779  -5.989  1.00  0.00           H  
ATOM    176  N   THR A  21       6.890   6.412  -3.186  1.00  0.00           N  
ATOM    177  CA  THR A  21       5.905   7.097  -2.419  1.00  0.00           C  
ATOM    178  C   THR A  21       4.544   7.067  -3.102  1.00  0.00           C  
ATOM    179  O   THR A  21       4.442   6.901  -4.341  1.00  0.00           O  
ATOM    180  CB  THR A  21       6.343   8.531  -2.131  1.00  0.00           C  
ATOM    181  OG1 THR A  21       6.848   9.130  -3.337  1.00  0.00           O  
ATOM    182  CG2 THR A  21       7.404   8.559  -1.049  1.00  0.00           C  
ATOM    183  H   THR A  21       7.234   6.874  -3.979  1.00  0.00           H  
ATOM    184  HA  THR A  21       5.825   6.573  -1.479  1.00  0.00           H  
ATOM    185  HB  THR A  21       5.476   9.079  -1.797  1.00  0.00           H  
ATOM    186  HG1 THR A  21       6.433   9.998  -3.411  1.00  0.00           H  
ATOM    187 HG21 THR A  21       8.251   7.974  -1.378  1.00  0.00           H  
ATOM    188 HG22 THR A  21       7.708   9.577  -0.860  1.00  0.00           H  
ATOM    189 HG23 THR A  21       7.002   8.123  -0.147  1.00  0.00           H  
ATOM    190  N   TYR A  22       3.510   7.205  -2.303  1.00  0.00           N  
ATOM    191  CA  TYR A  22       2.142   7.115  -2.751  1.00  0.00           C  
ATOM    192  C   TYR A  22       1.319   8.285  -2.233  1.00  0.00           C  
ATOM    193  O   TYR A  22       1.694   8.929  -1.254  1.00  0.00           O  
ATOM    194  CB  TYR A  22       1.534   5.782  -2.292  1.00  0.00           C  
ATOM    195  CG  TYR A  22       2.133   4.582  -2.977  1.00  0.00           C  
ATOM    196  CD1 TYR A  22       3.369   4.065  -2.593  1.00  0.00           C  
ATOM    197  CD2 TYR A  22       1.486   3.999  -4.042  1.00  0.00           C  
ATOM    198  CE1 TYR A  22       3.929   3.014  -3.258  1.00  0.00           C  
ATOM    199  CE2 TYR A  22       2.032   2.935  -4.699  1.00  0.00           C  
ATOM    200  CZ  TYR A  22       3.254   2.450  -4.311  1.00  0.00           C  
ATOM    201  OH  TYR A  22       3.818   1.434  -5.021  1.00  0.00           O  
ATOM    202  H   TYR A  22       3.669   7.386  -1.347  1.00  0.00           H  
ATOM    203  HA  TYR A  22       2.143   7.136  -3.831  1.00  0.00           H  
ATOM    204  HB2 TYR A  22       1.689   5.666  -1.230  1.00  0.00           H  
ATOM    205  HB3 TYR A  22       0.473   5.789  -2.496  1.00  0.00           H  
ATOM    206  HD1 TYR A  22       3.903   4.508  -1.765  1.00  0.00           H  
ATOM    207  HD2 TYR A  22       0.527   4.383  -4.350  1.00  0.00           H  
ATOM    208  HE1 TYR A  22       4.895   2.641  -2.945  1.00  0.00           H  
ATOM    209  HE2 TYR A  22       1.508   2.488  -5.532  1.00  0.00           H  
ATOM    210  HH  TYR A  22       4.078   0.694  -4.454  1.00  0.00           H  
ATOM    211  N   ALA A  23       0.214   8.552  -2.898  1.00  0.00           N  
ATOM    212  CA  ALA A  23      -0.672   9.638  -2.537  1.00  0.00           C  
ATOM    213  C   ALA A  23      -2.029   9.082  -2.136  1.00  0.00           C  
ATOM    214  O   ALA A  23      -2.411   7.999  -2.582  1.00  0.00           O  
ATOM    215  CB  ALA A  23      -0.833  10.580  -3.717  1.00  0.00           C  
ATOM    216  H   ALA A  23      -0.044   7.991  -3.659  1.00  0.00           H  
ATOM    217  HA  ALA A  23      -0.240  10.183  -1.711  1.00  0.00           H  
ATOM    218  HB1 ALA A  23       0.133  10.962  -4.007  1.00  0.00           H  
ATOM    219  HB2 ALA A  23      -1.478  11.402  -3.444  1.00  0.00           H  
ATOM    220  HB3 ALA A  23      -1.265  10.037  -4.546  1.00  0.00           H  
ATOM    221  N   LEU A  24      -2.741   9.797  -1.278  1.00  0.00           N  
ATOM    222  CA  LEU A  24      -4.079   9.383  -0.850  1.00  0.00           C  
ATOM    223  C   LEU A  24      -5.038   9.402  -2.014  1.00  0.00           C  
ATOM    224  O   LEU A  24      -4.780  10.072  -3.019  1.00  0.00           O  
ATOM    225  CB  LEU A  24      -4.626  10.262   0.277  1.00  0.00           C  
ATOM    226  CG  LEU A  24      -3.713  10.439   1.473  1.00  0.00           C  
ATOM    227  CD1 LEU A  24      -4.365  11.248   2.555  1.00  0.00           C  
ATOM    228  CD2 LEU A  24      -3.220   9.123   1.993  1.00  0.00           C  
ATOM    229  H   LEU A  24      -2.363  10.633  -0.935  1.00  0.00           H  
ATOM    230  HA  LEU A  24      -4.003   8.366  -0.493  1.00  0.00           H  
ATOM    231  HB2 LEU A  24      -4.880  11.234  -0.113  1.00  0.00           H  
ATOM    232  HB3 LEU A  24      -5.547   9.811   0.617  1.00  0.00           H  
ATOM    233  HG  LEU A  24      -2.860  10.999   1.141  1.00  0.00           H  
ATOM    234 HD11 LEU A  24      -4.624  12.224   2.170  1.00  0.00           H  
ATOM    235 HD12 LEU A  24      -5.259  10.741   2.885  1.00  0.00           H  
ATOM    236 HD13 LEU A  24      -3.683  11.355   3.383  1.00  0.00           H  
ATOM    237 HD21 LEU A  24      -4.061   8.515   2.290  1.00  0.00           H  
ATOM    238 HD22 LEU A  24      -2.661   8.615   1.222  1.00  0.00           H  
ATOM    239 HD23 LEU A  24      -2.580   9.295   2.847  1.00  0.00           H  
ATOM    240  N   GLN A  25      -6.124   8.653  -1.885  1.00  0.00           N  
ATOM    241  CA  GLN A  25      -7.199   8.552  -2.887  1.00  0.00           C  
ATOM    242  C   GLN A  25      -6.754   7.800  -4.138  1.00  0.00           C  
ATOM    243  O   GLN A  25      -7.521   7.637  -5.081  1.00  0.00           O  
ATOM    244  CB  GLN A  25      -7.774   9.920  -3.263  1.00  0.00           C  
ATOM    245  CG  GLN A  25      -8.283  10.730  -2.089  1.00  0.00           C  
ATOM    246  CD  GLN A  25      -8.983  12.009  -2.513  1.00  0.00           C  
ATOM    247  OE1 GLN A  25      -8.957  13.002  -1.788  1.00  0.00           O  
ATOM    248  NE2 GLN A  25      -9.619  12.000  -3.666  1.00  0.00           N  
ATOM    249  H   GLN A  25      -6.230   8.118  -1.062  1.00  0.00           H  
ATOM    250  HA  GLN A  25      -7.981   7.968  -2.427  1.00  0.00           H  
ATOM    251  HB2 GLN A  25      -6.996  10.491  -3.746  1.00  0.00           H  
ATOM    252  HB3 GLN A  25      -8.589   9.766  -3.956  1.00  0.00           H  
ATOM    253  HG2 GLN A  25      -8.928  10.130  -1.467  1.00  0.00           H  
ATOM    254  HG3 GLN A  25      -7.422  11.003  -1.497  1.00  0.00           H  
ATOM    255 HE21 GLN A  25      -9.623  11.179  -4.205  1.00  0.00           H  
ATOM    256 HE22 GLN A  25     -10.073  12.815  -3.969  1.00  0.00           H  
ATOM    257  N   GLU A  26      -5.534   7.340  -4.133  1.00  0.00           N  
ATOM    258  CA  GLU A  26      -5.002   6.585  -5.226  1.00  0.00           C  
ATOM    259  C   GLU A  26      -5.318   5.118  -4.990  1.00  0.00           C  
ATOM    260  O   GLU A  26      -5.299   4.649  -3.834  1.00  0.00           O  
ATOM    261  CB  GLU A  26      -3.489   6.832  -5.341  1.00  0.00           C  
ATOM    262  CG  GLU A  26      -2.813   6.146  -6.514  1.00  0.00           C  
ATOM    263  CD  GLU A  26      -3.427   6.521  -7.841  1.00  0.00           C  
ATOM    264  OE1 GLU A  26      -3.002   7.524  -8.450  1.00  0.00           O  
ATOM    265  OE2 GLU A  26      -4.331   5.800  -8.314  1.00  0.00           O1-
ATOM    266  H   GLU A  26      -4.962   7.512  -3.356  1.00  0.00           H  
ATOM    267  HA  GLU A  26      -5.492   6.913  -6.131  1.00  0.00           H  
ATOM    268  HB2 GLU A  26      -3.325   7.894  -5.441  1.00  0.00           H  
ATOM    269  HB3 GLU A  26      -3.015   6.497  -4.432  1.00  0.00           H  
ATOM    270  HG2 GLU A  26      -1.774   6.437  -6.522  1.00  0.00           H  
ATOM    271  HG3 GLU A  26      -2.888   5.076  -6.386  1.00  0.00           H  
ATOM    272  N   ASP A  27      -5.651   4.417  -6.048  1.00  0.00           N  
ATOM    273  CA  ASP A  27      -6.002   3.012  -5.956  1.00  0.00           C  
ATOM    274  C   ASP A  27      -4.796   2.202  -6.295  1.00  0.00           C  
ATOM    275  O   ASP A  27      -4.156   2.427  -7.321  1.00  0.00           O  
ATOM    276  CB  ASP A  27      -7.168   2.638  -6.876  1.00  0.00           C  
ATOM    277  CG  ASP A  27      -8.458   3.318  -6.504  1.00  0.00           C  
ATOM    278  OD1 ASP A  27      -9.157   2.849  -5.587  1.00  0.00           O  
ATOM    279  OD2 ASP A  27      -8.815   4.326  -7.144  1.00  0.00           O1-
ATOM    280  H   ASP A  27      -5.602   4.843  -6.933  1.00  0.00           H  
ATOM    281  HA  ASP A  27      -6.271   2.809  -4.930  1.00  0.00           H  
ATOM    282  HB2 ASP A  27      -6.921   2.915  -7.890  1.00  0.00           H  
ATOM    283  HB3 ASP A  27      -7.321   1.571  -6.831  1.00  0.00           H  
ATOM    284  N   VAL A  28      -4.465   1.285  -5.448  1.00  0.00           N  
ATOM    285  CA  VAL A  28      -3.248   0.514  -5.574  1.00  0.00           C  
ATOM    286  C   VAL A  28      -3.457  -0.924  -5.130  1.00  0.00           C  
ATOM    287  O   VAL A  28      -4.380  -1.224  -4.358  1.00  0.00           O  
ATOM    288  CB  VAL A  28      -2.114   1.147  -4.713  1.00  0.00           C  
ATOM    289  CG1 VAL A  28      -1.575   2.401  -5.364  1.00  0.00           C  
ATOM    290  CG2 VAL A  28      -2.667   1.504  -3.346  1.00  0.00           C  
ATOM    291  H   VAL A  28      -5.068   1.099  -4.691  1.00  0.00           H  
ATOM    292  HA  VAL A  28      -2.936   0.535  -6.608  1.00  0.00           H  
ATOM    293  HB  VAL A  28      -1.301   0.449  -4.577  1.00  0.00           H  
ATOM    294 HG11 VAL A  28      -1.215   2.163  -6.354  1.00  0.00           H  
ATOM    295 HG12 VAL A  28      -2.373   3.126  -5.424  1.00  0.00           H  
ATOM    296 HG13 VAL A  28      -0.771   2.787  -4.754  1.00  0.00           H  
ATOM    297 HG21 VAL A  28      -3.053   0.614  -2.871  1.00  0.00           H  
ATOM    298 HG22 VAL A  28      -1.886   1.937  -2.738  1.00  0.00           H  
ATOM    299 HG23 VAL A  28      -3.467   2.221  -3.463  1.00  0.00           H  
ATOM    300  N   PHE A  29      -2.629  -1.810  -5.640  1.00  0.00           N  
ATOM    301  CA  PHE A  29      -2.662  -3.196  -5.226  1.00  0.00           C  
ATOM    302  C   PHE A  29      -1.764  -3.374  -4.012  1.00  0.00           C  
ATOM    303  O   PHE A  29      -0.688  -2.775  -3.956  1.00  0.00           O  
ATOM    304  CB  PHE A  29      -2.212  -4.150  -6.347  1.00  0.00           C  
ATOM    305  CG  PHE A  29      -3.240  -4.456  -7.401  1.00  0.00           C  
ATOM    306  CD1 PHE A  29      -4.302  -5.300  -7.116  1.00  0.00           C  
ATOM    307  CD2 PHE A  29      -3.128  -3.944  -8.676  1.00  0.00           C  
ATOM    308  CE1 PHE A  29      -5.235  -5.620  -8.084  1.00  0.00           C  
ATOM    309  CE2 PHE A  29      -4.061  -4.255  -9.650  1.00  0.00           C  
ATOM    310  CZ  PHE A  29      -5.115  -5.095  -9.352  1.00  0.00           C  
ATOM    311  H   PHE A  29      -1.954  -1.506  -6.285  1.00  0.00           H  
ATOM    312  HA  PHE A  29      -3.691  -3.406  -4.971  1.00  0.00           H  
ATOM    313  HB2 PHE A  29      -1.361  -3.716  -6.851  1.00  0.00           H  
ATOM    314  HB3 PHE A  29      -1.905  -5.084  -5.902  1.00  0.00           H  
ATOM    315  HD1 PHE A  29      -4.405  -5.707  -6.121  1.00  0.00           H  
ATOM    316  HD2 PHE A  29      -2.312  -3.281  -8.920  1.00  0.00           H  
ATOM    317  HE1 PHE A  29      -6.056  -6.281  -7.848  1.00  0.00           H  
ATOM    318  HE2 PHE A  29      -3.961  -3.838 -10.641  1.00  0.00           H  
ATOM    319  HZ  PHE A  29      -5.841  -5.342 -10.114  1.00  0.00           H  
ATOM    320  N   ILE A  30      -2.212  -4.175  -3.056  1.00  0.00           N  
ATOM    321  CA  ILE A  30      -1.489  -4.439  -1.803  1.00  0.00           C  
ATOM    322  C   ILE A  30      -1.229  -5.910  -1.653  1.00  0.00           C  
ATOM    323  O   ILE A  30      -2.148  -6.727  -1.713  1.00  0.00           O  
ATOM    324  CB  ILE A  30      -2.271  -3.938  -0.519  1.00  0.00           C  
ATOM    325  CG1 ILE A  30      -2.139  -2.436  -0.303  1.00  0.00           C  
ATOM    326  CG2 ILE A  30      -1.847  -4.677   0.756  1.00  0.00           C  
ATOM    327  CD1 ILE A  30      -2.628  -1.600  -1.432  1.00  0.00           C  
ATOM    328  H   ILE A  30      -3.101  -4.578  -3.163  1.00  0.00           H  
ATOM    329  HA  ILE A  30      -0.545  -3.919  -1.849  1.00  0.00           H  
ATOM    330  HB  ILE A  30      -3.311  -4.173  -0.688  1.00  0.00           H  
ATOM    331 HG12 ILE A  30      -2.715  -2.170   0.571  1.00  0.00           H  
ATOM    332 HG13 ILE A  30      -1.102  -2.201  -0.125  1.00  0.00           H  
ATOM    333 HG21 ILE A  30      -0.782  -4.576   0.898  1.00  0.00           H  
ATOM    334 HG22 ILE A  30      -2.369  -4.265   1.605  1.00  0.00           H  
ATOM    335 HG23 ILE A  30      -2.100  -5.723   0.651  1.00  0.00           H  
ATOM    336 HD11 ILE A  30      -3.652  -1.851  -1.667  1.00  0.00           H  
ATOM    337 HD12 ILE A  30      -2.530  -0.556  -1.179  1.00  0.00           H  
ATOM    338 HD13 ILE A  30      -1.991  -1.824  -2.279  1.00  0.00           H  
ATOM    339  N   LYS A  31       0.011  -6.232  -1.503  1.00  0.00           N  
ATOM    340  CA  LYS A  31       0.442  -7.570  -1.289  1.00  0.00           C  
ATOM    341  C   LYS A  31       0.383  -7.933   0.177  1.00  0.00           C  
ATOM    342  O   LYS A  31       0.966  -7.261   1.029  1.00  0.00           O  
ATOM    343  CB  LYS A  31       1.848  -7.756  -1.829  1.00  0.00           C  
ATOM    344  CG  LYS A  31       2.478  -9.079  -1.467  1.00  0.00           C  
ATOM    345  CD  LYS A  31       3.922  -9.148  -1.882  1.00  0.00           C  
ATOM    346  CE  LYS A  31       4.534 -10.449  -1.432  1.00  0.00           C  
ATOM    347  NZ  LYS A  31       5.963 -10.537  -1.783  1.00  0.00           N1+
ATOM    348  H   LYS A  31       0.669  -5.502  -1.551  1.00  0.00           H  
ATOM    349  HA  LYS A  31      -0.211  -8.245  -1.816  1.00  0.00           H  
ATOM    350  HB2 LYS A  31       1.782  -7.698  -2.907  1.00  0.00           H  
ATOM    351  HB3 LYS A  31       2.454  -6.938  -1.481  1.00  0.00           H  
ATOM    352  HG2 LYS A  31       2.417  -9.205  -0.395  1.00  0.00           H  
ATOM    353  HG3 LYS A  31       1.931  -9.880  -1.942  1.00  0.00           H  
ATOM    354  HD2 LYS A  31       3.989  -9.071  -2.958  1.00  0.00           H  
ATOM    355  HD3 LYS A  31       4.456  -8.330  -1.422  1.00  0.00           H  
ATOM    356  HE2 LYS A  31       4.415 -10.502  -0.359  1.00  0.00           H  
ATOM    357  HE3 LYS A  31       3.995 -11.267  -1.886  1.00  0.00           H  
ATOM    358  HZ1 LYS A  31       6.104 -10.399  -2.803  1.00  0.00           H  
ATOM    359  HZ2 LYS A  31       6.514  -9.798  -1.300  1.00  0.00           H  
ATOM    360  HZ3 LYS A  31       6.370 -11.459  -1.528  1.00  0.00           H  
ATOM    361  N   CYS A  32      -0.325  -8.974   0.457  1.00  0.00           N  
ATOM    362  CA  CYS A  32      -0.407  -9.504   1.786  1.00  0.00           C  
ATOM    363  C   CYS A  32       0.690 -10.545   1.961  1.00  0.00           C  
ATOM    364  O   CYS A  32       1.382 -10.888   0.989  1.00  0.00           O  
ATOM    365  CB  CYS A  32      -1.780 -10.116   2.014  1.00  0.00           C  
ATOM    366  SG  CYS A  32      -2.198 -11.388   0.803  1.00  0.00           S  
ATOM    367  H   CYS A  32      -0.823  -9.400  -0.276  1.00  0.00           H  
ATOM    368  HA  CYS A  32      -0.239  -8.701   2.485  1.00  0.00           H  
ATOM    369  HB2 CYS A  32      -1.807 -10.570   2.993  1.00  0.00           H  
ATOM    370  HB3 CYS A  32      -2.528  -9.341   1.953  1.00  0.00           H  
ATOM    371  HG  CYS A  32      -2.415 -10.720  -0.324  1.00  0.00           H  
ATOM    372  N   ASN A  33       0.841 -11.064   3.167  1.00  0.00           N  
ATOM    373  CA  ASN A  33       1.887 -12.052   3.467  1.00  0.00           C  
ATOM    374  C   ASN A  33       1.737 -13.309   2.605  1.00  0.00           C  
ATOM    375  O   ASN A  33       2.731 -13.934   2.226  1.00  0.00           O  
ATOM    376  CB  ASN A  33       1.887 -12.417   4.966  1.00  0.00           C  
ATOM    377  CG  ASN A  33       2.905 -13.499   5.328  1.00  0.00           C  
ATOM    378  OD1 ASN A  33       4.058 -13.208   5.650  1.00  0.00           O  
ATOM    379  ND2 ASN A  33       2.485 -14.739   5.314  1.00  0.00           N  
ATOM    380  H   ASN A  33       0.235 -10.783   3.889  1.00  0.00           H  
ATOM    381  HA  ASN A  33       2.832 -11.595   3.220  1.00  0.00           H  
ATOM    382  HB2 ASN A  33       2.121 -11.533   5.541  1.00  0.00           H  
ATOM    383  HB3 ASN A  33       0.901 -12.765   5.239  1.00  0.00           H  
ATOM    384 HD21 ASN A  33       1.545 -14.917   5.080  1.00  0.00           H  
ATOM    385 HD22 ASN A  33       3.121 -15.458   5.523  1.00  0.00           H  
ATOM    386  N   ASP A  34       0.506 -13.636   2.241  1.00  0.00           N  
ATOM    387  CA  ASP A  34       0.232 -14.825   1.419  1.00  0.00           C  
ATOM    388  C   ASP A  34       0.639 -14.588  -0.050  1.00  0.00           C  
ATOM    389  O   ASP A  34       0.700 -15.516  -0.858  1.00  0.00           O  
ATOM    390  CB  ASP A  34      -1.248 -15.212   1.518  1.00  0.00           C  
ATOM    391  CG  ASP A  34      -1.573 -16.542   0.853  1.00  0.00           C  
ATOM    392  OD1 ASP A  34      -2.269 -16.556  -0.185  1.00  0.00           O  
ATOM    393  OD2 ASP A  34      -1.159 -17.606   1.376  1.00  0.00           O1-
ATOM    394  H   ASP A  34      -0.235 -13.076   2.552  1.00  0.00           H  
ATOM    395  HA  ASP A  34       0.835 -15.633   1.809  1.00  0.00           H  
ATOM    396  HB2 ASP A  34      -1.534 -15.274   2.557  1.00  0.00           H  
ATOM    397  HB3 ASP A  34      -1.838 -14.443   1.041  1.00  0.00           H  
ATOM    398  N   GLY A  35       0.929 -13.339  -0.385  1.00  0.00           N  
ATOM    399  CA  GLY A  35       1.382 -13.007  -1.721  1.00  0.00           C  
ATOM    400  C   GLY A  35       0.274 -12.507  -2.613  1.00  0.00           C  
ATOM    401  O   GLY A  35       0.514 -12.137  -3.769  1.00  0.00           O  
ATOM    402  H   GLY A  35       0.865 -12.627   0.289  1.00  0.00           H  
ATOM    403  HA2 GLY A  35       2.138 -12.241  -1.648  1.00  0.00           H  
ATOM    404  HA3 GLY A  35       1.821 -13.886  -2.168  1.00  0.00           H  
ATOM    405  N   ARG A  36      -0.928 -12.469  -2.081  1.00  0.00           N  
ATOM    406  CA  ARG A  36      -2.089 -12.046  -2.847  1.00  0.00           C  
ATOM    407  C   ARG A  36      -2.140 -10.543  -2.862  1.00  0.00           C  
ATOM    408  O   ARG A  36      -1.774  -9.903  -1.863  1.00  0.00           O  
ATOM    409  CB  ARG A  36      -3.382 -12.581  -2.215  1.00  0.00           C  
ATOM    410  CG  ARG A  36      -3.362 -14.062  -1.918  1.00  0.00           C  
ATOM    411  CD  ARG A  36      -3.139 -14.882  -3.161  1.00  0.00           C  
ATOM    412  NE  ARG A  36      -2.960 -16.295  -2.842  1.00  0.00           N  
ATOM    413  CZ  ARG A  36      -3.071 -17.286  -3.723  1.00  0.00           C  
ATOM    414  NH1 ARG A  36      -3.408 -17.025  -4.977  1.00  0.00           N1+
ATOM    415  NH2 ARG A  36      -2.849 -18.533  -3.352  1.00  0.00           N  
ATOM    416  H   ARG A  36      -1.023 -12.715  -1.138  1.00  0.00           H  
ATOM    417  HA  ARG A  36      -2.007 -12.412  -3.858  1.00  0.00           H  
ATOM    418  HB2 ARG A  36      -3.554 -12.057  -1.286  1.00  0.00           H  
ATOM    419  HB3 ARG A  36      -4.206 -12.378  -2.883  1.00  0.00           H  
ATOM    420  HG2 ARG A  36      -2.561 -14.269  -1.223  1.00  0.00           H  
ATOM    421  HG3 ARG A  36      -4.307 -14.340  -1.477  1.00  0.00           H  
ATOM    422  HD2 ARG A  36      -3.998 -14.773  -3.806  1.00  0.00           H  
ATOM    423  HD3 ARG A  36      -2.258 -14.526  -3.673  1.00  0.00           H  
ATOM    424  HE  ARG A  36      -2.718 -16.472  -1.897  1.00  0.00           H  
ATOM    425 HH11 ARG A  36      -3.592 -16.094  -5.305  1.00  0.00           H  
ATOM    426 HH12 ARG A  36      -3.487 -17.756  -5.659  1.00  0.00           H  
ATOM    427 HH21 ARG A  36      -2.593 -18.782  -2.415  1.00  0.00           H  
ATOM    428 HH22 ARG A  36      -2.942 -19.291  -4.007  1.00  0.00           H  
ATOM    429  N   PHE A  37      -2.593  -9.989  -3.950  1.00  0.00           N  
ATOM    430  CA  PHE A  37      -2.715  -8.564  -4.080  1.00  0.00           C  
ATOM    431  C   PHE A  37      -4.155  -8.149  -3.984  1.00  0.00           C  
ATOM    432  O   PHE A  37      -5.015  -8.714  -4.643  1.00  0.00           O  
ATOM    433  CB  PHE A  37      -2.132  -8.059  -5.394  1.00  0.00           C  
ATOM    434  CG  PHE A  37      -0.669  -7.731  -5.342  1.00  0.00           C  
ATOM    435  CD1 PHE A  37      -0.265  -6.544  -4.776  1.00  0.00           C  
ATOM    436  CD2 PHE A  37       0.288  -8.570  -5.880  1.00  0.00           C  
ATOM    437  CE1 PHE A  37       1.044  -6.176  -4.734  1.00  0.00           C  
ATOM    438  CE2 PHE A  37       1.628  -8.215  -5.838  1.00  0.00           C  
ATOM    439  CZ  PHE A  37       2.008  -7.014  -5.264  1.00  0.00           C  
ATOM    440  H   PHE A  37      -2.897 -10.550  -4.699  1.00  0.00           H  
ATOM    441  HA  PHE A  37      -2.155  -8.122  -3.266  1.00  0.00           H  
ATOM    442  HB2 PHE A  37      -2.282  -8.814  -6.154  1.00  0.00           H  
ATOM    443  HB3 PHE A  37      -2.674  -7.167  -5.674  1.00  0.00           H  
ATOM    444  HD1 PHE A  37      -0.998  -5.886  -4.337  1.00  0.00           H  
ATOM    445  HD2 PHE A  37      -0.012  -9.505  -6.326  1.00  0.00           H  
ATOM    446  HE1 PHE A  37       1.282  -5.227  -4.269  1.00  0.00           H  
ATOM    447  HE2 PHE A  37       2.375  -8.876  -6.255  1.00  0.00           H  
ATOM    448  HZ  PHE A  37       3.050  -6.731  -5.231  1.00  0.00           H  
ATOM    449  N   TYR A  38      -4.412  -7.193  -3.149  1.00  0.00           N  
ATOM    450  CA  TYR A  38      -5.735  -6.661  -2.951  1.00  0.00           C  
ATOM    451  C   TYR A  38      -5.767  -5.216  -3.397  1.00  0.00           C  
ATOM    452  O   TYR A  38      -4.922  -4.433  -2.998  1.00  0.00           O  
ATOM    453  CB  TYR A  38      -6.130  -6.759  -1.477  1.00  0.00           C  
ATOM    454  CG  TYR A  38      -6.282  -8.165  -0.959  1.00  0.00           C  
ATOM    455  CD1 TYR A  38      -7.530  -8.762  -0.899  1.00  0.00           C  
ATOM    456  CD2 TYR A  38      -5.182  -8.895  -0.535  1.00  0.00           C  
ATOM    457  CE1 TYR A  38      -7.679 -10.047  -0.434  1.00  0.00           C  
ATOM    458  CE2 TYR A  38      -5.325 -10.182  -0.068  1.00  0.00           C  
ATOM    459  CZ  TYR A  38      -6.574 -10.754  -0.019  1.00  0.00           C  
ATOM    460  OH  TYR A  38      -6.720 -12.051   0.436  1.00  0.00           O  
ATOM    461  H   TYR A  38      -3.668  -6.829  -2.615  1.00  0.00           H  
ATOM    462  HA  TYR A  38      -6.423  -7.245  -3.541  1.00  0.00           H  
ATOM    463  HB2 TYR A  38      -5.355  -6.290  -0.889  1.00  0.00           H  
ATOM    464  HB3 TYR A  38      -7.057  -6.231  -1.312  1.00  0.00           H  
ATOM    465  HD1 TYR A  38      -8.393  -8.201  -1.224  1.00  0.00           H  
ATOM    466  HD2 TYR A  38      -4.206  -8.438  -0.580  1.00  0.00           H  
ATOM    467  HE1 TYR A  38      -8.659 -10.497  -0.392  1.00  0.00           H  
ATOM    468  HE2 TYR A  38      -4.456 -10.736   0.258  1.00  0.00           H  
ATOM    469  HH  TYR A  38      -7.326 -12.485  -0.178  1.00  0.00           H  
ATOM    470  N   LEU A  39      -6.702  -4.883  -4.241  1.00  0.00           N  
ATOM    471  CA  LEU A  39      -6.836  -3.523  -4.738  1.00  0.00           C  
ATOM    472  C   LEU A  39      -7.635  -2.657  -3.761  1.00  0.00           C  
ATOM    473  O   LEU A  39      -8.804  -2.959  -3.446  1.00  0.00           O  
ATOM    474  CB  LEU A  39      -7.473  -3.526  -6.141  1.00  0.00           C  
ATOM    475  CG  LEU A  39      -7.721  -2.156  -6.798  1.00  0.00           C  
ATOM    476  CD1 LEU A  39      -6.465  -1.332  -6.783  1.00  0.00           C  
ATOM    477  CD2 LEU A  39      -8.162  -2.332  -8.230  1.00  0.00           C  
ATOM    478  H   LEU A  39      -7.326  -5.576  -4.542  1.00  0.00           H  
ATOM    479  HA  LEU A  39      -5.840  -3.114  -4.811  1.00  0.00           H  
ATOM    480  HB2 LEU A  39      -6.834  -4.097  -6.797  1.00  0.00           H  
ATOM    481  HB3 LEU A  39      -8.421  -4.037  -6.068  1.00  0.00           H  
ATOM    482  HG  LEU A  39      -8.496  -1.626  -6.268  1.00  0.00           H  
ATOM    483 HD11 LEU A  39      -5.693  -1.868  -7.310  1.00  0.00           H  
ATOM    484 HD12 LEU A  39      -6.653  -0.384  -7.266  1.00  0.00           H  
ATOM    485 HD13 LEU A  39      -6.152  -1.160  -5.765  1.00  0.00           H  
ATOM    486 HD21 LEU A  39      -9.022  -2.983  -8.282  1.00  0.00           H  
ATOM    487 HD22 LEU A  39      -8.396  -1.365  -8.650  1.00  0.00           H  
ATOM    488 HD23 LEU A  39      -7.339  -2.757  -8.786  1.00  0.00           H  
ATOM    489  N   GLY A  40      -7.011  -1.604  -3.286  1.00  0.00           N  
ATOM    490  CA  GLY A  40      -7.651  -0.704  -2.361  1.00  0.00           C  
ATOM    491  C   GLY A  40      -7.263   0.737  -2.620  1.00  0.00           C  
ATOM    492  O   GLY A  40      -6.399   1.007  -3.457  1.00  0.00           O  
ATOM    493  H   GLY A  40      -6.089  -1.407  -3.576  1.00  0.00           H  
ATOM    494  HA2 GLY A  40      -8.721  -0.806  -2.460  1.00  0.00           H  
ATOM    495  HA3 GLY A  40      -7.363  -0.965  -1.354  1.00  0.00           H  
ATOM    496  N   THR A  41      -7.885   1.641  -1.907  1.00  0.00           N  
ATOM    497  CA  THR A  41      -7.653   3.066  -2.045  1.00  0.00           C  
ATOM    498  C   THR A  41      -6.909   3.574  -0.792  1.00  0.00           C  
ATOM    499  O   THR A  41      -7.265   3.206   0.325  1.00  0.00           O  
ATOM    500  CB  THR A  41      -9.017   3.784  -2.136  1.00  0.00           C  
ATOM    501  OG1 THR A  41      -9.857   3.101  -3.084  1.00  0.00           O  
ATOM    502  CG2 THR A  41      -8.851   5.228  -2.578  1.00  0.00           C  
ATOM    503  H   THR A  41      -8.537   1.346  -1.232  1.00  0.00           H  
ATOM    504  HA  THR A  41      -7.082   3.263  -2.940  1.00  0.00           H  
ATOM    505  HB  THR A  41      -9.487   3.758  -1.164  1.00  0.00           H  
ATOM    506  HG1 THR A  41      -9.421   3.120  -3.957  1.00  0.00           H  
ATOM    507 HG21 THR A  41      -8.228   5.748  -1.864  1.00  0.00           H  
ATOM    508 HG22 THR A  41      -8.382   5.258  -3.551  1.00  0.00           H  
ATOM    509 HG23 THR A  41      -9.818   5.702  -2.628  1.00  0.00           H  
ATOM    510  N   ILE A  42      -5.885   4.383  -0.968  1.00  0.00           N  
ATOM    511  CA  ILE A  42      -5.127   4.907   0.177  1.00  0.00           C  
ATOM    512  C   ILE A  42      -5.918   6.017   0.872  1.00  0.00           C  
ATOM    513  O   ILE A  42      -6.389   6.941   0.213  1.00  0.00           O  
ATOM    514  CB  ILE A  42      -3.758   5.480  -0.256  1.00  0.00           C  
ATOM    515  CG1 ILE A  42      -3.034   4.477  -1.146  1.00  0.00           C  
ATOM    516  CG2 ILE A  42      -2.914   5.800   0.984  1.00  0.00           C  
ATOM    517  CD1 ILE A  42      -1.682   4.913  -1.615  1.00  0.00           C  
ATOM    518  H   ILE A  42      -5.627   4.624  -1.887  1.00  0.00           H  
ATOM    519  HA  ILE A  42      -4.968   4.100   0.877  1.00  0.00           H  
ATOM    520  HB  ILE A  42      -3.929   6.390  -0.810  1.00  0.00           H  
ATOM    521 HG12 ILE A  42      -2.891   3.569  -0.590  1.00  0.00           H  
ATOM    522 HG13 ILE A  42      -3.639   4.272  -2.014  1.00  0.00           H  
ATOM    523 HG21 ILE A  42      -3.423   6.526   1.604  1.00  0.00           H  
ATOM    524 HG22 ILE A  42      -2.761   4.896   1.555  1.00  0.00           H  
ATOM    525 HG23 ILE A  42      -1.957   6.197   0.682  1.00  0.00           H  
ATOM    526 HD11 ILE A  42      -1.772   5.827  -2.184  1.00  0.00           H  
ATOM    527 HD12 ILE A  42      -1.054   5.079  -0.749  1.00  0.00           H  
ATOM    528 HD13 ILE A  42      -1.251   4.133  -2.224  1.00  0.00           H  
ATOM    529  N   ILE A  43      -6.062   5.931   2.178  1.00  0.00           N  
ATOM    530  CA  ILE A  43      -6.787   6.953   2.938  1.00  0.00           C  
ATOM    531  C   ILE A  43      -5.863   7.785   3.801  1.00  0.00           C  
ATOM    532  O   ILE A  43      -6.137   8.957   4.052  1.00  0.00           O  
ATOM    533  CB  ILE A  43      -7.902   6.395   3.863  1.00  0.00           C  
ATOM    534  CG1 ILE A  43      -7.357   5.261   4.742  1.00  0.00           C  
ATOM    535  CG2 ILE A  43      -9.130   5.958   3.081  1.00  0.00           C  
ATOM    536  CD1 ILE A  43      -7.598   3.891   4.230  1.00  0.00           C  
ATOM    537  H   ILE A  43      -5.666   5.163   2.653  1.00  0.00           H  
ATOM    538  HA  ILE A  43      -7.238   7.616   2.217  1.00  0.00           H  
ATOM    539  HB  ILE A  43      -8.211   7.203   4.508  1.00  0.00           H  
ATOM    540 HG12 ILE A  43      -6.287   5.369   4.810  1.00  0.00           H  
ATOM    541 HG13 ILE A  43      -7.758   5.294   5.738  1.00  0.00           H  
ATOM    542 HG21 ILE A  43      -9.557   6.789   2.543  1.00  0.00           H  
ATOM    543 HG22 ILE A  43      -8.842   5.161   2.411  1.00  0.00           H  
ATOM    544 HG23 ILE A  43      -9.835   5.571   3.802  1.00  0.00           H  
ATOM    545 HD11 ILE A  43      -7.509   3.896   3.153  1.00  0.00           H  
ATOM    546 HD12 ILE A  43      -6.863   3.211   4.629  1.00  0.00           H  
ATOM    547 HD13 ILE A  43      -8.573   3.569   4.555  1.00  0.00           H  
ATOM    548  N   ASP A  44      -4.774   7.204   4.268  1.00  0.00           N  
ATOM    549  CA  ASP A  44      -3.881   7.925   5.158  1.00  0.00           C  
ATOM    550  C   ASP A  44      -2.467   7.450   4.902  1.00  0.00           C  
ATOM    551  O   ASP A  44      -2.276   6.367   4.357  1.00  0.00           O  
ATOM    552  CB  ASP A  44      -4.263   7.706   6.624  1.00  0.00           C  
ATOM    553  CG  ASP A  44      -3.802   8.819   7.546  1.00  0.00           C  
ATOM    554  OD1 ASP A  44      -2.627   9.177   7.538  1.00  0.00           O  
ATOM    555  OD2 ASP A  44      -4.627   9.345   8.315  1.00  0.00           O1-
ATOM    556  H   ASP A  44      -4.522   6.290   4.017  1.00  0.00           H  
ATOM    557  HA  ASP A  44      -3.967   8.969   4.893  1.00  0.00           H  
ATOM    558  HB2 ASP A  44      -5.333   7.606   6.709  1.00  0.00           H  
ATOM    559  HB3 ASP A  44      -3.811   6.783   6.957  1.00  0.00           H  
ATOM    560  N   GLN A  45      -1.505   8.243   5.257  1.00  0.00           N  
ATOM    561  CA  GLN A  45      -0.125   7.950   4.983  1.00  0.00           C  
ATOM    562  C   GLN A  45       0.757   8.345   6.154  1.00  0.00           C  
ATOM    563  O   GLN A  45       0.482   9.325   6.854  1.00  0.00           O  
ATOM    564  CB  GLN A  45       0.322   8.709   3.733  1.00  0.00           C  
ATOM    565  CG  GLN A  45       0.154  10.228   3.830  1.00  0.00           C  
ATOM    566  CD  GLN A  45       0.496  10.961   2.553  1.00  0.00           C  
ATOM    567  OE1 GLN A  45      -0.362  11.178   1.703  1.00  0.00           O  
ATOM    568  NE2 GLN A  45       1.735  11.355   2.404  1.00  0.00           N  
ATOM    569  H   GLN A  45      -1.719   9.043   5.789  1.00  0.00           H  
ATOM    570  HA  GLN A  45      -0.025   6.893   4.790  1.00  0.00           H  
ATOM    571  HB2 GLN A  45       1.371   8.490   3.596  1.00  0.00           H  
ATOM    572  HB3 GLN A  45      -0.241   8.341   2.888  1.00  0.00           H  
ATOM    573  HG2 GLN A  45      -0.873  10.444   4.080  1.00  0.00           H  
ATOM    574  HG3 GLN A  45       0.791  10.593   4.622  1.00  0.00           H  
ATOM    575 HE21 GLN A  45       2.390  11.158   3.109  1.00  0.00           H  
ATOM    576 HE22 GLN A  45       1.966  11.846   1.586  1.00  0.00           H  
ATOM    577  N   THR A  46       1.769   7.583   6.389  1.00  0.00           N  
ATOM    578  CA  THR A  46       2.775   7.924   7.339  1.00  0.00           C  
ATOM    579  C   THR A  46       4.076   8.103   6.567  1.00  0.00           C  
ATOM    580  O   THR A  46       4.041   8.230   5.332  1.00  0.00           O  
ATOM    581  CB  THR A  46       2.925   6.846   8.446  1.00  0.00           C  
ATOM    582  OG1 THR A  46       3.062   5.547   7.887  1.00  0.00           O  
ATOM    583  CG2 THR A  46       1.765   6.869   9.411  1.00  0.00           C  
ATOM    584  H   THR A  46       1.883   6.731   5.905  1.00  0.00           H  
ATOM    585  HA  THR A  46       2.496   8.871   7.775  1.00  0.00           H  
ATOM    586  HB  THR A  46       3.830   7.061   8.988  1.00  0.00           H  
ATOM    587  HG1 THR A  46       3.081   4.940   8.639  1.00  0.00           H  
ATOM    588 HG21 THR A  46       1.710   7.840   9.879  1.00  0.00           H  
ATOM    589 HG22 THR A  46       0.851   6.664   8.874  1.00  0.00           H  
ATOM    590 HG23 THR A  46       1.926   6.108  10.159  1.00  0.00           H  
ATOM    591  N   SER A  47       5.198   8.137   7.236  1.00  0.00           N  
ATOM    592  CA  SER A  47       6.453   8.291   6.540  1.00  0.00           C  
ATOM    593  C   SER A  47       6.873   6.995   5.850  1.00  0.00           C  
ATOM    594  O   SER A  47       7.649   7.008   4.876  1.00  0.00           O  
ATOM    595  CB  SER A  47       7.531   8.801   7.486  1.00  0.00           C  
ATOM    596  OG  SER A  47       7.127  10.025   8.094  1.00  0.00           O  
ATOM    597  H   SER A  47       5.222   8.075   8.216  1.00  0.00           H  
ATOM    598  HA  SER A  47       6.287   9.022   5.767  1.00  0.00           H  
ATOM    599  HB2 SER A  47       7.707   8.068   8.260  1.00  0.00           H  
ATOM    600  HB3 SER A  47       8.444   8.972   6.935  1.00  0.00           H  
ATOM    601  HG  SER A  47       7.798  10.255   8.748  1.00  0.00           H  
ATOM    602  N   ASP A  48       6.358   5.890   6.315  1.00  0.00           N  
ATOM    603  CA  ASP A  48       6.725   4.629   5.724  1.00  0.00           C  
ATOM    604  C   ASP A  48       5.518   3.898   5.204  1.00  0.00           C  
ATOM    605  O   ASP A  48       5.544   3.366   4.121  1.00  0.00           O  
ATOM    606  CB  ASP A  48       7.480   3.759   6.731  1.00  0.00           C  
ATOM    607  CG  ASP A  48       8.097   2.529   6.116  1.00  0.00           C  
ATOM    608  OD1 ASP A  48       9.132   2.657   5.411  1.00  0.00           O  
ATOM    609  OD2 ASP A  48       7.617   1.413   6.383  1.00  0.00           O1-
ATOM    610  H   ASP A  48       5.737   5.927   7.076  1.00  0.00           H  
ATOM    611  HA  ASP A  48       7.385   4.837   4.896  1.00  0.00           H  
ATOM    612  HB2 ASP A  48       8.272   4.326   7.193  1.00  0.00           H  
ATOM    613  HB3 ASP A  48       6.777   3.427   7.479  1.00  0.00           H  
ATOM    614  N   GLN A  49       4.433   3.965   5.924  1.00  0.00           N  
ATOM    615  CA  GLN A  49       3.275   3.154   5.598  1.00  0.00           C  
ATOM    616  C   GLN A  49       2.147   3.952   5.012  1.00  0.00           C  
ATOM    617  O   GLN A  49       2.113   5.185   5.082  1.00  0.00           O  
ATOM    618  CB  GLN A  49       2.778   2.376   6.813  1.00  0.00           C  
ATOM    619  CG  GLN A  49       3.677   1.243   7.242  1.00  0.00           C  
ATOM    620  CD  GLN A  49       3.194   0.578   8.513  1.00  0.00           C  
ATOM    621  OE1 GLN A  49       2.605   1.223   9.384  1.00  0.00           O  
ATOM    622  NE2 GLN A  49       3.372  -0.704   8.608  1.00  0.00           N  
ATOM    623  H   GLN A  49       4.352   4.625   6.646  1.00  0.00           H  
ATOM    624  HA  GLN A  49       3.597   2.434   4.859  1.00  0.00           H  
ATOM    625  HB2 GLN A  49       2.675   3.054   7.646  1.00  0.00           H  
ATOM    626  HB3 GLN A  49       1.808   1.963   6.578  1.00  0.00           H  
ATOM    627  HG2 GLN A  49       3.705   0.505   6.453  1.00  0.00           H  
ATOM    628  HG3 GLN A  49       4.670   1.636   7.408  1.00  0.00           H  
ATOM    629 HE21 GLN A  49       3.794  -1.173   7.847  1.00  0.00           H  
ATOM    630 HE22 GLN A  49       3.081  -1.176   9.415  1.00  0.00           H  
ATOM    631  N   TYR A  50       1.241   3.241   4.418  1.00  0.00           N  
ATOM    632  CA  TYR A  50       0.065   3.800   3.834  1.00  0.00           C  
ATOM    633  C   TYR A  50      -1.150   3.013   4.302  1.00  0.00           C  
ATOM    634  O   TYR A  50      -1.136   1.779   4.297  1.00  0.00           O  
ATOM    635  CB  TYR A  50       0.183   3.796   2.299  1.00  0.00           C  
ATOM    636  CG  TYR A  50       1.302   4.685   1.780  1.00  0.00           C  
ATOM    637  CD1 TYR A  50       2.597   4.193   1.533  1.00  0.00           C  
ATOM    638  CD2 TYR A  50       1.071   6.025   1.578  1.00  0.00           C  
ATOM    639  CE1 TYR A  50       3.600   5.033   1.103  1.00  0.00           C  
ATOM    640  CE2 TYR A  50       2.069   6.864   1.142  1.00  0.00           C  
ATOM    641  CZ  TYR A  50       3.329   6.368   0.911  1.00  0.00           C  
ATOM    642  OH  TYR A  50       4.322   7.219   0.477  1.00  0.00           O  
ATOM    643  H   TYR A  50       1.383   2.270   4.356  1.00  0.00           H  
ATOM    644  HA  TYR A  50      -0.032   4.819   4.180  1.00  0.00           H  
ATOM    645  HB2 TYR A  50       0.367   2.788   1.961  1.00  0.00           H  
ATOM    646  HB3 TYR A  50      -0.748   4.151   1.883  1.00  0.00           H  
ATOM    647  HD1 TYR A  50       2.834   3.148   1.669  1.00  0.00           H  
ATOM    648  HD2 TYR A  50       0.075   6.406   1.755  1.00  0.00           H  
ATOM    649  HE1 TYR A  50       4.588   4.635   0.922  1.00  0.00           H  
ATOM    650  HE2 TYR A  50       1.863   7.913   0.990  1.00  0.00           H  
ATOM    651  HH  TYR A  50       4.317   7.989   1.054  1.00  0.00           H  
ATOM    652  N   LEU A  51      -2.165   3.722   4.753  1.00  0.00           N  
ATOM    653  CA  LEU A  51      -3.391   3.119   5.240  1.00  0.00           C  
ATOM    654  C   LEU A  51      -4.264   2.914   4.049  1.00  0.00           C  
ATOM    655  O   LEU A  51      -4.611   3.881   3.358  1.00  0.00           O  
ATOM    656  CB  LEU A  51      -4.100   4.041   6.247  1.00  0.00           C  
ATOM    657  CG  LEU A  51      -5.313   3.453   6.989  1.00  0.00           C  
ATOM    658  CD1 LEU A  51      -4.922   2.264   7.833  1.00  0.00           C  
ATOM    659  CD2 LEU A  51      -5.993   4.512   7.834  1.00  0.00           C  
ATOM    660  H   LEU A  51      -2.103   4.704   4.721  1.00  0.00           H  
ATOM    661  HA  LEU A  51      -3.152   2.176   5.709  1.00  0.00           H  
ATOM    662  HB2 LEU A  51      -3.393   4.389   6.984  1.00  0.00           H  
ATOM    663  HB3 LEU A  51      -4.446   4.899   5.687  1.00  0.00           H  
ATOM    664  HG  LEU A  51      -6.029   3.088   6.272  1.00  0.00           H  
ATOM    665 HD11 LEU A  51      -4.154   2.557   8.533  1.00  0.00           H  
ATOM    666 HD12 LEU A  51      -5.788   1.900   8.369  1.00  0.00           H  
ATOM    667 HD13 LEU A  51      -4.541   1.482   7.194  1.00  0.00           H  
ATOM    668 HD21 LEU A  51      -5.296   4.907   8.558  1.00  0.00           H  
ATOM    669 HD22 LEU A  51      -6.343   5.302   7.186  1.00  0.00           H  
ATOM    670 HD23 LEU A  51      -6.837   4.066   8.338  1.00  0.00           H  
ATOM    671  N   ILE A  52      -4.561   1.693   3.756  1.00  0.00           N  
ATOM    672  CA  ILE A  52      -5.306   1.369   2.567  1.00  0.00           C  
ATOM    673  C   ILE A  52      -6.689   0.882   2.928  1.00  0.00           C  
ATOM    674  O   ILE A  52      -6.835   0.050   3.816  1.00  0.00           O  
ATOM    675  CB  ILE A  52      -4.591   0.270   1.748  1.00  0.00           C  
ATOM    676  CG1 ILE A  52      -3.078   0.547   1.675  1.00  0.00           C  
ATOM    677  CG2 ILE A  52      -5.185   0.175   0.345  1.00  0.00           C  
ATOM    678  CD1 ILE A  52      -2.719   1.840   1.005  1.00  0.00           C  
ATOM    679  H   ILE A  52      -4.259   0.973   4.356  1.00  0.00           H  
ATOM    680  HA  ILE A  52      -5.389   2.261   1.967  1.00  0.00           H  
ATOM    681  HB  ILE A  52      -4.748  -0.678   2.243  1.00  0.00           H  
ATOM    682 HG12 ILE A  52      -2.677   0.585   2.677  1.00  0.00           H  
ATOM    683 HG13 ILE A  52      -2.590  -0.252   1.138  1.00  0.00           H  
ATOM    684 HG21 ILE A  52      -6.245  -0.026   0.409  1.00  0.00           H  
ATOM    685 HG22 ILE A  52      -5.024   1.108  -0.177  1.00  0.00           H  
ATOM    686 HG23 ILE A  52      -4.697  -0.616  -0.207  1.00  0.00           H  
ATOM    687 HD11 ILE A  52      -3.261   2.647   1.475  1.00  0.00           H  
ATOM    688 HD12 ILE A  52      -1.659   2.021   1.103  1.00  0.00           H  
ATOM    689 HD13 ILE A  52      -2.983   1.759  -0.038  1.00  0.00           H  
ATOM    690  N   ARG A  53      -7.679   1.415   2.264  1.00  0.00           N  
ATOM    691  CA  ARG A  53      -9.032   1.002   2.444  1.00  0.00           C  
ATOM    692  C   ARG A  53      -9.390   0.121   1.292  1.00  0.00           C  
ATOM    693  O   ARG A  53      -9.389   0.557   0.140  1.00  0.00           O  
ATOM    694  CB  ARG A  53      -9.997   2.192   2.490  1.00  0.00           C  
ATOM    695  CG  ARG A  53     -11.451   1.801   2.711  1.00  0.00           C  
ATOM    696  CD  ARG A  53     -12.354   3.011   2.658  1.00  0.00           C  
ATOM    697  NE  ARG A  53     -12.357   3.618   1.320  1.00  0.00           N  
ATOM    698  CZ  ARG A  53     -12.430   4.931   1.063  1.00  0.00           C  
ATOM    699  NH1 ARG A  53     -12.662   5.798   2.042  1.00  0.00           N1+
ATOM    700  NH2 ARG A  53     -12.330   5.361  -0.182  1.00  0.00           N  
ATOM    701  H   ARG A  53      -7.491   2.115   1.598  1.00  0.00           H  
ATOM    702  HA  ARG A  53      -9.083   0.457   3.375  1.00  0.00           H  
ATOM    703  HB2 ARG A  53      -9.718   2.822   3.318  1.00  0.00           H  
ATOM    704  HB3 ARG A  53      -9.920   2.781   1.587  1.00  0.00           H  
ATOM    705  HG2 ARG A  53     -11.746   1.110   1.935  1.00  0.00           H  
ATOM    706  HG3 ARG A  53     -11.544   1.327   3.678  1.00  0.00           H  
ATOM    707  HD2 ARG A  53     -13.356   2.709   2.924  1.00  0.00           H  
ATOM    708  HD3 ARG A  53     -11.983   3.728   3.376  1.00  0.00           H  
ATOM    709  HE  ARG A  53     -12.276   2.972   0.581  1.00  0.00           H  
ATOM    710 HH11 ARG A  53     -12.804   5.511   2.993  1.00  0.00           H  
ATOM    711 HH12 ARG A  53     -12.709   6.789   1.883  1.00  0.00           H  
ATOM    712 HH21 ARG A  53     -12.210   4.749  -0.965  1.00  0.00           H  
ATOM    713 HH22 ARG A  53     -12.357   6.338  -0.415  1.00  0.00           H  
ATOM    714  N   PHE A  54      -9.673  -1.088   1.586  1.00  0.00           N  
ATOM    715  CA  PHE A  54     -10.013  -2.052   0.583  1.00  0.00           C  
ATOM    716  C   PHE A  54     -11.491  -1.972   0.282  1.00  0.00           C  
ATOM    717  O   PHE A  54     -12.220  -1.204   0.928  1.00  0.00           O  
ATOM    718  CB  PHE A  54      -9.600  -3.445   1.044  1.00  0.00           C  
ATOM    719  CG  PHE A  54      -8.125  -3.537   1.293  1.00  0.00           C  
ATOM    720  CD1 PHE A  54      -7.266  -3.868   0.270  1.00  0.00           C  
ATOM    721  CD2 PHE A  54      -7.599  -3.267   2.545  1.00  0.00           C  
ATOM    722  CE1 PHE A  54      -5.911  -3.929   0.484  1.00  0.00           C  
ATOM    723  CE2 PHE A  54      -6.245  -3.327   2.765  1.00  0.00           C  
ATOM    724  CZ  PHE A  54      -5.395  -3.659   1.732  1.00  0.00           C  
ATOM    725  H   PHE A  54      -9.650  -1.336   2.538  1.00  0.00           H  
ATOM    726  HA  PHE A  54      -9.463  -1.800  -0.311  1.00  0.00           H  
ATOM    727  HB2 PHE A  54     -10.120  -3.690   1.957  1.00  0.00           H  
ATOM    728  HB3 PHE A  54      -9.852  -4.160   0.277  1.00  0.00           H  
ATOM    729  HD1 PHE A  54      -7.666  -4.080  -0.711  1.00  0.00           H  
ATOM    730  HD2 PHE A  54      -8.264  -3.008   3.356  1.00  0.00           H  
ATOM    731  HE1 PHE A  54      -5.256  -4.194  -0.333  1.00  0.00           H  
ATOM    732  HE2 PHE A  54      -5.859  -3.109   3.750  1.00  0.00           H  
ATOM    733  HZ  PHE A  54      -4.328  -3.706   1.894  1.00  0.00           H  
ATOM    734  N   ASP A  55     -11.956  -2.768  -0.662  1.00  0.00           N  
ATOM    735  CA  ASP A  55     -13.365  -2.727  -1.063  1.00  0.00           C  
ATOM    736  C   ASP A  55     -14.266  -3.219   0.058  1.00  0.00           C  
ATOM    737  O   ASP A  55     -15.441  -2.872   0.134  1.00  0.00           O  
ATOM    738  CB  ASP A  55     -13.625  -3.504  -2.351  1.00  0.00           C  
ATOM    739  CG  ASP A  55     -15.046  -3.320  -2.831  1.00  0.00           C  
ATOM    740  OD1 ASP A  55     -15.389  -2.200  -3.295  1.00  0.00           O  
ATOM    741  OD2 ASP A  55     -15.850  -4.267  -2.762  1.00  0.00           O1-
ATOM    742  H   ASP A  55     -11.357  -3.412  -1.099  1.00  0.00           H  
ATOM    743  HA  ASP A  55     -13.602  -1.685  -1.228  1.00  0.00           H  
ATOM    744  HB2 ASP A  55     -12.950  -3.159  -3.121  1.00  0.00           H  
ATOM    745  HB3 ASP A  55     -13.458  -4.556  -2.175  1.00  0.00           H  
ATOM    746  N   ASP A  56     -13.674  -3.948   0.995  1.00  0.00           N  
ATOM    747  CA  ASP A  56     -14.415  -4.450   2.156  1.00  0.00           C  
ATOM    748  C   ASP A  56     -14.465  -3.378   3.218  1.00  0.00           C  
ATOM    749  O   ASP A  56     -14.910  -3.622   4.338  1.00  0.00           O  
ATOM    750  CB  ASP A  56     -13.713  -5.654   2.784  1.00  0.00           C  
ATOM    751  CG  ASP A  56     -13.443  -6.792   1.851  1.00  0.00           C  
ATOM    752  OD1 ASP A  56     -12.398  -6.757   1.149  1.00  0.00           O  
ATOM    753  OD2 ASP A  56     -14.227  -7.763   1.827  1.00  0.00           O1-
ATOM    754  H   ASP A  56     -12.730  -4.183   0.876  1.00  0.00           H  
ATOM    755  HA  ASP A  56     -15.414  -4.728   1.858  1.00  0.00           H  
ATOM    756  HB2 ASP A  56     -12.765  -5.323   3.181  1.00  0.00           H  
ATOM    757  HB3 ASP A  56     -14.323  -6.014   3.600  1.00  0.00           H  
ATOM    758  N   GLN A  57     -13.987  -2.185   2.855  1.00  0.00           N  
ATOM    759  CA  GLN A  57     -13.986  -1.001   3.708  1.00  0.00           C  
ATOM    760  C   GLN A  57     -13.105  -1.207   4.936  1.00  0.00           C  
ATOM    761  O   GLN A  57     -13.243  -0.522   5.946  1.00  0.00           O  
ATOM    762  CB  GLN A  57     -15.421  -0.597   4.067  1.00  0.00           C  
ATOM    763  CG  GLN A  57     -16.292  -0.338   2.836  1.00  0.00           C  
ATOM    764  CD  GLN A  57     -15.786   0.814   1.976  1.00  0.00           C  
ATOM    765  OE1 GLN A  57     -16.162   1.958   2.162  1.00  0.00           O  
ATOM    766  NE2 GLN A  57     -14.944   0.519   1.024  1.00  0.00           N  
ATOM    767  H   GLN A  57     -13.597  -2.102   1.958  1.00  0.00           H  
ATOM    768  HA  GLN A  57     -13.539  -0.208   3.123  1.00  0.00           H  
ATOM    769  HB2 GLN A  57     -15.870  -1.392   4.645  1.00  0.00           H  
ATOM    770  HB3 GLN A  57     -15.393   0.304   4.660  1.00  0.00           H  
ATOM    771  HG2 GLN A  57     -16.276  -1.235   2.233  1.00  0.00           H  
ATOM    772  HG3 GLN A  57     -17.305  -0.144   3.144  1.00  0.00           H  
ATOM    773 HE21 GLN A  57     -14.677  -0.414   0.896  1.00  0.00           H  
ATOM    774 HE22 GLN A  57     -14.583   1.247   0.471  1.00  0.00           H  
ATOM    775  N   SER A  58     -12.191  -2.141   4.823  1.00  0.00           N  
ATOM    776  CA  SER A  58     -11.237  -2.405   5.856  1.00  0.00           C  
ATOM    777  C   SER A  58     -10.018  -1.546   5.576  1.00  0.00           C  
ATOM    778  O   SER A  58      -9.689  -1.301   4.404  1.00  0.00           O  
ATOM    779  CB  SER A  58     -10.866  -3.900   5.868  1.00  0.00           C  
ATOM    780  OG  SER A  58      -9.984  -4.228   6.935  1.00  0.00           O  
ATOM    781  H   SER A  58     -12.157  -2.673   4.004  1.00  0.00           H  
ATOM    782  HA  SER A  58     -11.675  -2.126   6.802  1.00  0.00           H  
ATOM    783  HB2 SER A  58     -11.765  -4.486   5.972  1.00  0.00           H  
ATOM    784  HB3 SER A  58     -10.381  -4.134   4.932  1.00  0.00           H  
ATOM    785  HG  SER A  58      -9.564  -5.069   6.699  1.00  0.00           H  
ATOM    786  N   GLU A  59      -9.382  -1.083   6.616  1.00  0.00           N  
ATOM    787  CA  GLU A  59      -8.238  -0.212   6.490  1.00  0.00           C  
ATOM    788  C   GLU A  59      -7.025  -0.893   7.107  1.00  0.00           C  
ATOM    789  O   GLU A  59      -7.092  -1.357   8.246  1.00  0.00           O  
ATOM    790  CB  GLU A  59      -8.490   1.103   7.211  1.00  0.00           C  
ATOM    791  CG  GLU A  59      -9.740   1.831   6.759  1.00  0.00           C  
ATOM    792  CD  GLU A  59      -9.935   3.131   7.477  1.00  0.00           C  
ATOM    793  OE1 GLU A  59     -10.082   3.123   8.719  1.00  0.00           O  
ATOM    794  OE2 GLU A  59     -10.011   4.178   6.825  1.00  0.00           O1-
ATOM    795  H   GLU A  59      -9.671  -1.372   7.507  1.00  0.00           H  
ATOM    796  HA  GLU A  59      -8.086  -0.011   5.437  1.00  0.00           H  
ATOM    797  HB2 GLU A  59      -8.572   0.912   8.270  1.00  0.00           H  
ATOM    798  HB3 GLU A  59      -7.638   1.741   7.031  1.00  0.00           H  
ATOM    799  HG2 GLU A  59      -9.665   2.025   5.700  1.00  0.00           H  
ATOM    800  HG3 GLU A  59     -10.595   1.197   6.938  1.00  0.00           H  
ATOM    801  N   GLN A  60      -5.945  -0.973   6.371  1.00  0.00           N  
ATOM    802  CA  GLN A  60      -4.723  -1.610   6.868  1.00  0.00           C  
ATOM    803  C   GLN A  60      -3.521  -0.750   6.542  1.00  0.00           C  
ATOM    804  O   GLN A  60      -3.487  -0.124   5.485  1.00  0.00           O  
ATOM    805  CB  GLN A  60      -4.502  -2.977   6.215  1.00  0.00           C  
ATOM    806  CG  GLN A  60      -5.628  -3.981   6.386  1.00  0.00           C  
ATOM    807  CD  GLN A  60      -5.349  -5.302   5.686  1.00  0.00           C  
ATOM    808  OE1 GLN A  60      -6.268  -5.974   5.225  1.00  0.00           O  
ATOM    809  NE2 GLN A  60      -4.093  -5.704   5.616  1.00  0.00           N  
ATOM    810  H   GLN A  60      -5.976  -0.589   5.466  1.00  0.00           H  
ATOM    811  HA  GLN A  60      -4.814  -1.739   7.935  1.00  0.00           H  
ATOM    812  HB2 GLN A  60      -4.336  -2.833   5.159  1.00  0.00           H  
ATOM    813  HB3 GLN A  60      -3.608  -3.397   6.645  1.00  0.00           H  
ATOM    814  HG2 GLN A  60      -5.763  -4.174   7.439  1.00  0.00           H  
ATOM    815  HG3 GLN A  60      -6.536  -3.557   5.983  1.00  0.00           H  
ATOM    816 HE21 GLN A  60      -3.389  -5.150   6.013  1.00  0.00           H  
ATOM    817 HE22 GLN A  60      -3.910  -6.553   5.159  1.00  0.00           H  
ATOM    818  N   TRP A  61      -2.535  -0.740   7.416  1.00  0.00           N  
ATOM    819  CA  TRP A  61      -1.293  -0.023   7.160  1.00  0.00           C  
ATOM    820  C   TRP A  61      -0.354  -0.951   6.451  1.00  0.00           C  
ATOM    821  O   TRP A  61       0.024  -1.999   6.978  1.00  0.00           O  
ATOM    822  CB  TRP A  61      -0.641   0.492   8.454  1.00  0.00           C  
ATOM    823  CG  TRP A  61      -1.343   1.658   9.057  1.00  0.00           C  
ATOM    824  CD1 TRP A  61      -2.193   1.650  10.115  1.00  0.00           C  
ATOM    825  CD2 TRP A  61      -1.256   3.019   8.618  1.00  0.00           C  
ATOM    826  NE1 TRP A  61      -2.644   2.916  10.361  1.00  0.00           N  
ATOM    827  CE2 TRP A  61      -2.085   3.778   9.452  1.00  0.00           C  
ATOM    828  CE3 TRP A  61      -0.559   3.663   7.599  1.00  0.00           C  
ATOM    829  CZ2 TRP A  61      -2.238   5.155   9.290  1.00  0.00           C  
ATOM    830  CZ3 TRP A  61      -0.710   5.023   7.437  1.00  0.00           C  
ATOM    831  CH2 TRP A  61      -1.541   5.755   8.274  1.00  0.00           C  
ATOM    832  H   TRP A  61      -2.637  -1.237   8.256  1.00  0.00           H  
ATOM    833  HA  TRP A  61      -1.507   0.812   6.507  1.00  0.00           H  
ATOM    834  HB2 TRP A  61      -0.638  -0.301   9.185  1.00  0.00           H  
ATOM    835  HB3 TRP A  61       0.377   0.782   8.248  1.00  0.00           H  
ATOM    836  HD1 TRP A  61      -2.466   0.766  10.671  1.00  0.00           H  
ATOM    837  HE1 TRP A  61      -3.273   3.152  11.078  1.00  0.00           H  
ATOM    838  HE3 TRP A  61       0.090   3.111   6.936  1.00  0.00           H  
ATOM    839  HZ2 TRP A  61      -2.883   5.740   9.924  1.00  0.00           H  
ATOM    840  HZ3 TRP A  61      -0.185   5.539   6.647  1.00  0.00           H  
ATOM    841  HH2 TRP A  61      -1.627   6.815   8.090  1.00  0.00           H  
ATOM    842  N   CYS A  62      -0.034  -0.608   5.250  1.00  0.00           N  
ATOM    843  CA  CYS A  62       0.781  -1.426   4.424  1.00  0.00           C  
ATOM    844  C   CYS A  62       2.027  -0.660   4.009  1.00  0.00           C  
ATOM    845  O   CYS A  62       1.971   0.561   3.815  1.00  0.00           O  
ATOM    846  CB  CYS A  62      -0.034  -1.819   3.203  1.00  0.00           C  
ATOM    847  SG  CYS A  62      -1.654  -2.522   3.620  1.00  0.00           S  
ATOM    848  H   CYS A  62      -0.352   0.245   4.876  1.00  0.00           H  
ATOM    849  HA  CYS A  62       1.052  -2.321   4.961  1.00  0.00           H  
ATOM    850  HB2 CYS A  62      -0.197  -0.945   2.589  1.00  0.00           H  
ATOM    851  HB3 CYS A  62       0.513  -2.557   2.639  1.00  0.00           H  
ATOM    852  HG  CYS A  62      -2.415  -1.500   3.989  1.00  0.00           H  
ATOM    853  N   GLU A  63       3.140  -1.360   3.923  1.00  0.00           N  
ATOM    854  CA  GLU A  63       4.396  -0.773   3.511  1.00  0.00           C  
ATOM    855  C   GLU A  63       4.435  -0.526   2.008  1.00  0.00           C  
ATOM    856  O   GLU A  63       3.737  -1.206   1.250  1.00  0.00           O  
ATOM    857  CB  GLU A  63       5.581  -1.617   3.958  1.00  0.00           C  
ATOM    858  CG  GLU A  63       5.833  -1.564   5.437  1.00  0.00           C  
ATOM    859  CD  GLU A  63       5.058  -2.603   6.216  1.00  0.00           C  
ATOM    860  OE1 GLU A  63       3.904  -2.361   6.571  1.00  0.00           O  
ATOM    861  OE2 GLU A  63       5.607  -3.690   6.486  1.00  0.00           O1-
ATOM    862  H   GLU A  63       3.128  -2.305   4.179  1.00  0.00           H  
ATOM    863  HA  GLU A  63       4.458   0.190   3.998  1.00  0.00           H  
ATOM    864  HB2 GLU A  63       5.377  -2.645   3.696  1.00  0.00           H  
ATOM    865  HB3 GLU A  63       6.478  -1.308   3.444  1.00  0.00           H  
ATOM    866  HG2 GLU A  63       6.895  -1.640   5.574  1.00  0.00           H  
ATOM    867  HG3 GLU A  63       5.535  -0.583   5.779  1.00  0.00           H  
ATOM    868  N   PRO A  64       5.292   0.418   1.544  1.00  0.00           N  
ATOM    869  CA  PRO A  64       5.310   0.856   0.146  1.00  0.00           C  
ATOM    870  C   PRO A  64       5.715  -0.233  -0.856  1.00  0.00           C  
ATOM    871  O   PRO A  64       5.354  -0.160  -2.026  1.00  0.00           O  
ATOM    872  CB  PRO A  64       6.269   2.049   0.136  1.00  0.00           C  
ATOM    873  CG  PRO A  64       7.145   1.867   1.328  1.00  0.00           C  
ATOM    874  CD  PRO A  64       6.322   1.135   2.355  1.00  0.00           C  
ATOM    875  HA  PRO A  64       4.330   1.195  -0.153  1.00  0.00           H  
ATOM    876  HB2 PRO A  64       6.816   2.068  -0.791  1.00  0.00           H  
ATOM    877  HB3 PRO A  64       5.694   2.960   0.216  1.00  0.00           H  
ATOM    878  HG2 PRO A  64       8.012   1.283   1.058  1.00  0.00           H  
ATOM    879  HG3 PRO A  64       7.451   2.830   1.710  1.00  0.00           H  
ATOM    880  HD2 PRO A  64       6.955   0.473   2.923  1.00  0.00           H  
ATOM    881  HD3 PRO A  64       5.862   1.789   3.080  1.00  0.00           H  
ATOM    882  N   ASP A  65       6.436  -1.248  -0.395  1.00  0.00           N  
ATOM    883  CA  ASP A  65       6.816  -2.380  -1.258  1.00  0.00           C  
ATOM    884  C   ASP A  65       5.618  -3.280  -1.533  1.00  0.00           C  
ATOM    885  O   ASP A  65       5.623  -4.072  -2.476  1.00  0.00           O  
ATOM    886  CB  ASP A  65       7.952  -3.224  -0.649  1.00  0.00           C  
ATOM    887  CG  ASP A  65       7.550  -3.986   0.601  1.00  0.00           C  
ATOM    888  OD1 ASP A  65       7.567  -3.393   1.698  1.00  0.00           O  
ATOM    889  OD2 ASP A  65       7.242  -5.205   0.517  1.00  0.00           O1-
ATOM    890  H   ASP A  65       6.728  -1.241   0.542  1.00  0.00           H  
ATOM    891  HA  ASP A  65       7.149  -1.967  -2.198  1.00  0.00           H  
ATOM    892  HB2 ASP A  65       8.274  -3.946  -1.383  1.00  0.00           H  
ATOM    893  HB3 ASP A  65       8.783  -2.578  -0.410  1.00  0.00           H  
ATOM    894  N   LYS A  66       4.590  -3.163  -0.703  1.00  0.00           N  
ATOM    895  CA  LYS A  66       3.395  -3.985  -0.840  1.00  0.00           C  
ATOM    896  C   LYS A  66       2.422  -3.332  -1.771  1.00  0.00           C  
ATOM    897  O   LYS A  66       1.498  -3.960  -2.247  1.00  0.00           O  
ATOM    898  CB  LYS A  66       2.709  -4.213   0.514  1.00  0.00           C  
ATOM    899  CG  LYS A  66       3.545  -4.952   1.526  1.00  0.00           C  
ATOM    900  CD  LYS A  66       3.975  -6.293   0.985  1.00  0.00           C  
ATOM    901  CE  LYS A  66       4.715  -7.082   2.018  1.00  0.00           C  
ATOM    902  NZ  LYS A  66       5.892  -6.341   2.537  1.00  0.00           N1+
ATOM    903  H   LYS A  66       4.623  -2.490   0.012  1.00  0.00           H  
ATOM    904  HA  LYS A  66       3.680  -4.942  -1.250  1.00  0.00           H  
ATOM    905  HB2 LYS A  66       2.459  -3.258   0.949  1.00  0.00           H  
ATOM    906  HB3 LYS A  66       1.799  -4.771   0.351  1.00  0.00           H  
ATOM    907  HG2 LYS A  66       4.422  -4.366   1.756  1.00  0.00           H  
ATOM    908  HG3 LYS A  66       2.964  -5.101   2.424  1.00  0.00           H  
ATOM    909  HD2 LYS A  66       3.100  -6.850   0.685  1.00  0.00           H  
ATOM    910  HD3 LYS A  66       4.618  -6.138   0.134  1.00  0.00           H  
ATOM    911  HE2 LYS A  66       4.007  -7.270   2.809  1.00  0.00           H  
ATOM    912  HE3 LYS A  66       5.013  -8.014   1.562  1.00  0.00           H  
ATOM    913  HZ1 LYS A  66       6.468  -5.946   1.759  1.00  0.00           H  
ATOM    914  HZ2 LYS A  66       5.601  -5.569   3.168  1.00  0.00           H  
ATOM    915  HZ3 LYS A  66       6.517  -6.974   3.079  1.00  0.00           H  
ATOM    916  N   LEU A  67       2.664  -2.091  -2.033  1.00  0.00           N  
ATOM    917  CA  LEU A  67       1.815  -1.289  -2.842  1.00  0.00           C  
ATOM    918  C   LEU A  67       2.377  -1.223  -4.220  1.00  0.00           C  
ATOM    919  O   LEU A  67       3.592  -1.125  -4.385  1.00  0.00           O  
ATOM    920  CB  LEU A  67       1.752   0.106  -2.252  1.00  0.00           C  
ATOM    921  CG  LEU A  67       1.040   0.231  -0.923  1.00  0.00           C  
ATOM    922  CD1 LEU A  67       1.813   1.092   0.021  1.00  0.00           C  
ATOM    923  CD2 LEU A  67      -0.268   0.856  -1.144  1.00  0.00           C  
ATOM    924  H   LEU A  67       3.497  -1.694  -1.708  1.00  0.00           H  
ATOM    925  HA  LEU A  67       0.820  -1.706  -2.853  1.00  0.00           H  
ATOM    926  HB2 LEU A  67       2.756   0.482  -2.147  1.00  0.00           H  
ATOM    927  HB3 LEU A  67       1.237   0.734  -2.965  1.00  0.00           H  
ATOM    928  HG  LEU A  67       0.872  -0.741  -0.485  1.00  0.00           H  
ATOM    929 HD11 LEU A  67       2.113   2.009  -0.462  1.00  0.00           H  
ATOM    930 HD12 LEU A  67       1.193   1.297   0.880  1.00  0.00           H  
ATOM    931 HD13 LEU A  67       2.668   0.525   0.353  1.00  0.00           H  
ATOM    932 HD21 LEU A  67      -0.798   0.299  -1.902  1.00  0.00           H  
ATOM    933 HD22 LEU A  67      -0.832   0.816  -0.226  1.00  0.00           H  
ATOM    934 HD23 LEU A  67      -0.139   1.882  -1.454  1.00  0.00           H  
ATOM    935  N   ARG A  68       1.529  -1.317  -5.205  1.00  0.00           N  
ATOM    936  CA  ARG A  68       1.940  -1.194  -6.588  1.00  0.00           C  
ATOM    937  C   ARG A  68       0.974  -0.246  -7.275  1.00  0.00           C  
ATOM    938  O   ARG A  68      -0.242  -0.321  -7.022  1.00  0.00           O  
ATOM    939  CB  ARG A  68       1.898  -2.561  -7.305  1.00  0.00           C  
ATOM    940  CG  ARG A  68       2.662  -3.701  -6.615  1.00  0.00           C  
ATOM    941  CD  ARG A  68       4.134  -3.390  -6.387  1.00  0.00           C  
ATOM    942  NE  ARG A  68       4.845  -3.050  -7.614  1.00  0.00           N  
ATOM    943  CZ  ARG A  68       6.136  -2.711  -7.674  1.00  0.00           C  
ATOM    944  NH1 ARG A  68       6.898  -2.721  -6.562  1.00  0.00           N1+
ATOM    945  NH2 ARG A  68       6.659  -2.364  -8.839  1.00  0.00           N  
ATOM    946  H   ARG A  68       0.582  -1.483  -4.997  1.00  0.00           H  
ATOM    947  HA  ARG A  68       2.942  -0.792  -6.622  1.00  0.00           H  
ATOM    948  HB2 ARG A  68       0.867  -2.867  -7.396  1.00  0.00           H  
ATOM    949  HB3 ARG A  68       2.303  -2.437  -8.299  1.00  0.00           H  
ATOM    950  HG2 ARG A  68       2.213  -3.856  -5.644  1.00  0.00           H  
ATOM    951  HG3 ARG A  68       2.568  -4.599  -7.207  1.00  0.00           H  
ATOM    952  HD2 ARG A  68       4.211  -2.554  -5.707  1.00  0.00           H  
ATOM    953  HD3 ARG A  68       4.603  -4.254  -5.938  1.00  0.00           H  
ATOM    954  HE  ARG A  68       4.302  -3.066  -8.436  1.00  0.00           H  
ATOM    955 HH11 ARG A  68       6.528  -2.976  -5.665  1.00  0.00           H  
ATOM    956 HH12 ARG A  68       7.875  -2.491  -6.558  1.00  0.00           H  
ATOM    957 HH21 ARG A  68       6.102  -2.354  -9.676  1.00  0.00           H  
ATOM    958 HH22 ARG A  68       7.618  -2.088  -8.952  1.00  0.00           H  
ATOM    959  N   LYS A  69       1.486   0.645  -8.123  1.00  0.00           N  
ATOM    960  CA  LYS A  69       0.626   1.579  -8.844  1.00  0.00           C  
ATOM    961  C   LYS A  69      -0.123   0.831  -9.927  1.00  0.00           C  
ATOM    962  O   LYS A  69       0.375  -0.171 -10.451  1.00  0.00           O  
ATOM    963  CB  LYS A  69       1.401   2.755  -9.494  1.00  0.00           C  
ATOM    964  CG  LYS A  69       2.048   3.760  -8.546  1.00  0.00           C  
ATOM    965  CD  LYS A  69       3.332   3.233  -7.939  1.00  0.00           C  
ATOM    966  CE  LYS A  69       4.004   4.261  -7.035  1.00  0.00           C  
ATOM    967  NZ  LYS A  69       4.402   5.484  -7.730  1.00  0.00           N1+
ATOM    968  H   LYS A  69       2.453   0.644  -8.299  1.00  0.00           H  
ATOM    969  HA  LYS A  69      -0.082   1.974  -8.130  1.00  0.00           H  
ATOM    970  HB2 LYS A  69       2.196   2.339 -10.094  1.00  0.00           H  
ATOM    971  HB3 LYS A  69       0.725   3.289 -10.146  1.00  0.00           H  
ATOM    972  HG2 LYS A  69       2.263   4.667  -9.091  1.00  0.00           H  
ATOM    973  HG3 LYS A  69       1.348   3.982  -7.756  1.00  0.00           H  
ATOM    974  HD2 LYS A  69       3.085   2.367  -7.343  1.00  0.00           H  
ATOM    975  HD3 LYS A  69       4.007   2.951  -8.732  1.00  0.00           H  
ATOM    976  HE2 LYS A  69       3.320   4.525  -6.243  1.00  0.00           H  
ATOM    977  HE3 LYS A  69       4.876   3.800  -6.601  1.00  0.00           H  
ATOM    978  HZ1 LYS A  69       5.064   5.271  -8.507  1.00  0.00           H  
ATOM    979  HZ2 LYS A  69       3.588   6.011  -8.127  1.00  0.00           H  
ATOM    980  HZ3 LYS A  69       4.900   6.127  -7.080  1.00  0.00           H  
ATOM    981  N   LEU A  70      -1.314   1.273 -10.258  1.00  0.00           N  
ATOM    982  CA  LEU A  70      -2.060   0.604 -11.314  1.00  0.00           C  
ATOM    983  C   LEU A  70      -1.564   1.084 -12.662  1.00  0.00           C  
ATOM    984  O   LEU A  70      -1.463   0.314 -13.619  1.00  0.00           O  
ATOM    985  CB  LEU A  70      -3.566   0.875 -11.192  1.00  0.00           C  
ATOM    986  CG  LEU A  70      -4.203   0.594  -9.832  1.00  0.00           C  
ATOM    987  CD1 LEU A  70      -5.698   0.738  -9.894  1.00  0.00           C  
ATOM    988  CD2 LEU A  70      -3.834  -0.765  -9.313  1.00  0.00           C  
ATOM    989  H   LEU A  70      -1.696   2.039  -9.776  1.00  0.00           H  
ATOM    990  HA  LEU A  70      -1.880  -0.457 -11.231  1.00  0.00           H  
ATOM    991  HB2 LEU A  70      -3.732   1.915 -11.428  1.00  0.00           H  
ATOM    992  HB3 LEU A  70      -4.076   0.278 -11.934  1.00  0.00           H  
ATOM    993  HG  LEU A  70      -3.846   1.330  -9.126  1.00  0.00           H  
ATOM    994 HD11 LEU A  70      -6.092   0.036 -10.614  1.00  0.00           H  
ATOM    995 HD12 LEU A  70      -6.086   0.495  -8.916  1.00  0.00           H  
ATOM    996 HD13 LEU A  70      -5.968   1.748 -10.162  1.00  0.00           H  
ATOM    997 HD21 LEU A  70      -2.762  -0.833  -9.202  1.00  0.00           H  
ATOM    998 HD22 LEU A  70      -4.304  -0.904  -8.351  1.00  0.00           H  
ATOM    999 HD23 LEU A  70      -4.186  -1.527  -9.995  1.00  0.00           H  
ATOM   1000  N   GLY A  71      -1.173   2.330 -12.699  1.00  0.00           N  
ATOM   1001  CA  GLY A  71      -0.686   2.937 -13.891  1.00  0.00           C  
ATOM   1002  C   GLY A  71       0.402   3.899 -13.550  1.00  0.00           C  
ATOM   1003  O   GLY A  71       0.396   4.476 -12.453  1.00  0.00           O  
ATOM   1004  H   GLY A  71      -1.193   2.883 -11.889  1.00  0.00           H  
ATOM   1005  HA2 GLY A  71      -0.307   2.176 -14.556  1.00  0.00           H  
ATOM   1006  HA3 GLY A  71      -1.486   3.475 -14.374  1.00  0.00           H  
ATOM   1007  N   GLY A  72       1.326   4.075 -14.438  1.00  0.00           N  
ATOM   1008  CA  GLY A  72       2.430   4.939 -14.182  1.00  0.00           C  
ATOM   1009  C   GLY A  72       3.562   4.173 -13.572  1.00  0.00           C  
ATOM   1010  O   GLY A  72       4.287   3.463 -14.271  1.00  0.00           O  
ATOM   1011  H   GLY A  72       1.289   3.606 -15.300  1.00  0.00           H  
ATOM   1012  HA2 GLY A  72       2.756   5.386 -15.111  1.00  0.00           H  
ATOM   1013  HA3 GLY A  72       2.126   5.714 -13.498  1.00  0.00           H  
ATOM   1014  N   GLY A  73       3.698   4.268 -12.279  1.00  0.00           N  
ATOM   1015  CA  GLY A  73       4.764   3.571 -11.616  1.00  0.00           C  
ATOM   1016  C   GLY A  73       5.689   4.545 -10.971  1.00  0.00           C  
ATOM   1017  O   GLY A  73       5.909   4.507  -9.760  1.00  0.00           O  
ATOM   1018  H   GLY A  73       3.069   4.825 -11.762  1.00  0.00           H  
ATOM   1019  HA2 GLY A  73       4.352   2.907 -10.871  1.00  0.00           H  
ATOM   1020  HA3 GLY A  73       5.314   2.993 -12.345  1.00  0.00           H  
ATOM   1021  N   SER A  74       6.200   5.455 -11.761  1.00  0.00           N  
ATOM   1022  CA  SER A  74       7.023   6.521 -11.252  1.00  0.00           C  
ATOM   1023  C   SER A  74       6.112   7.557 -10.577  1.00  0.00           C  
ATOM   1024  O   SER A  74       6.535   8.329  -9.712  1.00  0.00           O  
ATOM   1025  CB  SER A  74       7.810   7.130 -12.400  1.00  0.00           C  
ATOM   1026  OG  SER A  74       8.538   6.111 -13.094  1.00  0.00           O  
ATOM   1027  H   SER A  74       6.035   5.414 -12.728  1.00  0.00           H  
ATOM   1028  HA  SER A  74       7.700   6.106 -10.520  1.00  0.00           H  
ATOM   1029  HB2 SER A  74       7.131   7.613 -13.089  1.00  0.00           H  
ATOM   1030  HB3 SER A  74       8.510   7.856 -12.013  1.00  0.00           H  
ATOM   1031  HG  SER A  74       9.227   6.574 -13.586  1.00  0.00           H  
ATOM   1032  N   SER A  75       4.869   7.517 -10.966  1.00  0.00           N  
ATOM   1033  CA  SER A  75       3.833   8.320 -10.419  1.00  0.00           C  
ATOM   1034  C   SER A  75       2.889   7.352  -9.722  1.00  0.00           C  
ATOM   1035  O   SER A  75       2.757   7.400  -8.475  1.00  0.00           O  
ATOM   1036  CB  SER A  75       3.119   9.047 -11.551  1.00  0.00           C  
ATOM   1037  OG  SER A  75       4.068   9.698 -12.406  1.00  0.00           O  
ATOM   1038  OXT SER A  75       2.432   6.409 -10.401  1.00  0.00           O  
ATOM   1039  H   SER A  75       4.598   6.895 -11.670  1.00  0.00           H  
ATOM   1040  HA  SER A  75       4.250   9.025  -9.715  1.00  0.00           H  
ATOM   1041  HB2 SER A  75       2.554   8.331 -12.130  1.00  0.00           H  
ATOM   1042  HB3 SER A  75       2.451   9.789 -11.138  1.00  0.00           H  
ATOM   1043  HG  SER A  75       3.790  10.618 -12.496  1.00  0.00           H  
TER    1044      SER A  75                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   7      13.486  -4.652 -12.606  1.00  0.00           N  
ATOM      2  CA  GLY A   7      13.421  -4.025 -11.299  1.00  0.00           C  
ATOM      3  C   GLY A   7      12.474  -2.871 -11.300  1.00  0.00           C  
ATOM      4  O   GLY A   7      11.353  -3.002 -10.819  1.00  0.00           O  
ATOM      5  H1  GLY A   7      12.535  -4.948 -12.898  1.00  0.00           H  
ATOM      6  H2  GLY A   7      13.839  -3.972 -13.309  1.00  0.00           H  
ATOM      7  H3  GLY A   7      14.120  -5.474 -12.585  1.00  0.00           H  
ATOM      8  HA2 GLY A   7      13.085  -4.750 -10.573  1.00  0.00           H  
ATOM      9  HA3 GLY A   7      14.404  -3.672 -11.028  1.00  0.00           H  
ATOM     10  N   ALA A   8      12.922  -1.743 -11.865  1.00  0.00           N  
ATOM     11  CA  ALA A   8      12.153  -0.492 -11.953  1.00  0.00           C  
ATOM     12  C   ALA A   8      11.850   0.077 -10.574  1.00  0.00           C  
ATOM     13  O   ALA A   8      10.853  -0.285  -9.937  1.00  0.00           O  
ATOM     14  CB  ALA A   8      10.882  -0.647 -12.792  1.00  0.00           C  
ATOM     15  H   ALA A   8      13.829  -1.745 -12.243  1.00  0.00           H  
ATOM     16  HA  ALA A   8      12.804   0.215 -12.446  1.00  0.00           H  
ATOM     17  HB1 ALA A   8      10.204  -1.327 -12.298  1.00  0.00           H  
ATOM     18  HB2 ALA A   8      10.409   0.316 -12.907  1.00  0.00           H  
ATOM     19  HB3 ALA A   8      11.142  -1.039 -13.764  1.00  0.00           H  
ATOM     20  N   MET A   9      12.763   0.923 -10.095  1.00  0.00           N  
ATOM     21  CA  MET A   9      12.683   1.570  -8.770  1.00  0.00           C  
ATOM     22  C   MET A   9      12.804   0.497  -7.660  1.00  0.00           C  
ATOM     23  O   MET A   9      12.364   0.667  -6.516  1.00  0.00           O  
ATOM     24  CB  MET A   9      11.386   2.413  -8.646  1.00  0.00           C  
ATOM     25  CG  MET A   9      11.332   3.341  -7.435  1.00  0.00           C  
ATOM     26  SD  MET A   9      12.645   4.585  -7.436  1.00  0.00           S  
ATOM     27  CE  MET A   9      12.247   5.478  -5.928  1.00  0.00           C  
ATOM     28  H   MET A   9      13.531   1.135 -10.669  1.00  0.00           H  
ATOM     29  HA  MET A   9      13.547   2.214  -8.690  1.00  0.00           H  
ATOM     30  HB2 MET A   9      11.285   3.018  -9.536  1.00  0.00           H  
ATOM     31  HB3 MET A   9      10.546   1.735  -8.593  1.00  0.00           H  
ATOM     32  HG2 MET A   9      10.380   3.850  -7.432  1.00  0.00           H  
ATOM     33  HG3 MET A   9      11.423   2.744  -6.540  1.00  0.00           H  
ATOM     34  HE1 MET A   9      12.268   4.796  -5.091  1.00  0.00           H  
ATOM     35  HE2 MET A   9      12.976   6.260  -5.772  1.00  0.00           H  
ATOM     36  HE3 MET A   9      11.263   5.915  -6.012  1.00  0.00           H  
ATOM     37  N   ALA A  10      13.446  -0.595  -8.021  1.00  0.00           N  
ATOM     38  CA  ALA A  10      13.704  -1.700  -7.127  1.00  0.00           C  
ATOM     39  C   ALA A  10      15.167  -2.100  -7.274  1.00  0.00           C  
ATOM     40  O   ALA A  10      15.614  -2.404  -8.392  1.00  0.00           O  
ATOM     41  CB  ALA A  10      12.786  -2.873  -7.448  1.00  0.00           C  
ATOM     42  H   ALA A  10      13.771  -0.645  -8.946  1.00  0.00           H  
ATOM     43  HA  ALA A  10      13.516  -1.359  -6.118  1.00  0.00           H  
ATOM     44  HB1 ALA A  10      11.755  -2.572  -7.339  1.00  0.00           H  
ATOM     45  HB2 ALA A  10      12.957  -3.201  -8.464  1.00  0.00           H  
ATOM     46  HB3 ALA A  10      12.998  -3.687  -6.769  1.00  0.00           H  
ATOM     47  N   PRO A  11      15.936  -2.083  -6.178  1.00  0.00           N  
ATOM     48  CA  PRO A  11      17.388  -2.344  -6.203  1.00  0.00           C  
ATOM     49  C   PRO A  11      17.766  -3.727  -6.774  1.00  0.00           C  
ATOM     50  O   PRO A  11      17.310  -4.768  -6.263  1.00  0.00           O  
ATOM     51  CB  PRO A  11      17.799  -2.248  -4.730  1.00  0.00           C  
ATOM     52  CG  PRO A  11      16.535  -2.397  -3.955  1.00  0.00           C  
ATOM     53  CD  PRO A  11      15.457  -1.816  -4.809  1.00  0.00           C  
ATOM     54  HA  PRO A  11      17.900  -1.578  -6.766  1.00  0.00           H  
ATOM     55  HB2 PRO A  11      18.496  -3.041  -4.501  1.00  0.00           H  
ATOM     56  HB3 PRO A  11      18.263  -1.290  -4.549  1.00  0.00           H  
ATOM     57  HG2 PRO A  11      16.341  -3.443  -3.765  1.00  0.00           H  
ATOM     58  HG3 PRO A  11      16.608  -1.855  -3.025  1.00  0.00           H  
ATOM     59  HD2 PRO A  11      14.524  -2.323  -4.618  1.00  0.00           H  
ATOM     60  HD3 PRO A  11      15.357  -0.757  -4.632  1.00  0.00           H  
ATOM     61  N   PRO A  12      18.570  -3.756  -7.870  1.00  0.00           N  
ATOM     62  CA  PRO A  12      19.060  -5.009  -8.462  1.00  0.00           C  
ATOM     63  C   PRO A  12      19.974  -5.737  -7.484  1.00  0.00           C  
ATOM     64  O   PRO A  12      19.839  -6.938  -7.255  1.00  0.00           O  
ATOM     65  CB  PRO A  12      19.867  -4.548  -9.691  1.00  0.00           C  
ATOM     66  CG  PRO A  12      19.398  -3.161  -9.962  1.00  0.00           C  
ATOM     67  CD  PRO A  12      19.031  -2.583  -8.630  1.00  0.00           C  
ATOM     68  HA  PRO A  12      18.253  -5.663  -8.762  1.00  0.00           H  
ATOM     69  HB2 PRO A  12      20.920  -4.569  -9.455  1.00  0.00           H  
ATOM     70  HB3 PRO A  12      19.665  -5.203 -10.526  1.00  0.00           H  
ATOM     71  HG2 PRO A  12      20.191  -2.588 -10.419  1.00  0.00           H  
ATOM     72  HG3 PRO A  12      18.534  -3.181 -10.611  1.00  0.00           H  
ATOM     73  HD2 PRO A  12      19.888  -2.124  -8.160  1.00  0.00           H  
ATOM     74  HD3 PRO A  12      18.229  -1.870  -8.752  1.00  0.00           H  
ATOM     75  N   VAL A  13      20.878  -4.988  -6.897  1.00  0.00           N  
ATOM     76  CA  VAL A  13      21.811  -5.502  -5.919  1.00  0.00           C  
ATOM     77  C   VAL A  13      21.289  -5.098  -4.535  1.00  0.00           C  
ATOM     78  O   VAL A  13      20.561  -4.100  -4.434  1.00  0.00           O  
ATOM     79  CB  VAL A  13      23.247  -4.910  -6.155  1.00  0.00           C  
ATOM     80  CG1 VAL A  13      24.278  -5.520  -5.211  1.00  0.00           C  
ATOM     81  CG2 VAL A  13      23.679  -5.094  -7.607  1.00  0.00           C  
ATOM     82  H   VAL A  13      20.899  -4.032  -7.110  1.00  0.00           H  
ATOM     83  HA  VAL A  13      21.839  -6.578  -6.000  1.00  0.00           H  
ATOM     84  HB  VAL A  13      23.206  -3.849  -5.948  1.00  0.00           H  
ATOM     85 HG11 VAL A  13      23.990  -5.326  -4.189  1.00  0.00           H  
ATOM     86 HG12 VAL A  13      24.328  -6.586  -5.377  1.00  0.00           H  
ATOM     87 HG13 VAL A  13      25.245  -5.078  -5.399  1.00  0.00           H  
ATOM     88 HG21 VAL A  13      22.981  -4.588  -8.258  1.00  0.00           H  
ATOM     89 HG22 VAL A  13      24.666  -4.674  -7.747  1.00  0.00           H  
ATOM     90 HG23 VAL A  13      23.696  -6.145  -7.846  1.00  0.00           H  
ATOM     91  N   ALA A  14      21.621  -5.886  -3.509  1.00  0.00           N  
ATOM     92  CA  ALA A  14      21.213  -5.643  -2.119  1.00  0.00           C  
ATOM     93  C   ALA A  14      21.472  -4.197  -1.690  1.00  0.00           C  
ATOM     94  O   ALA A  14      22.623  -3.715  -1.703  1.00  0.00           O  
ATOM     95  CB  ALA A  14      21.929  -6.608  -1.187  1.00  0.00           C  
ATOM     96  H   ALA A  14      22.152  -6.686  -3.702  1.00  0.00           H  
ATOM     97  HA  ALA A  14      20.155  -5.840  -2.057  1.00  0.00           H  
ATOM     98  HB1 ALA A  14      22.993  -6.416  -1.221  1.00  0.00           H  
ATOM     99  HB2 ALA A  14      21.571  -6.468  -0.177  1.00  0.00           H  
ATOM    100  HB3 ALA A  14      21.738  -7.624  -1.500  1.00  0.00           H  
ATOM    101  N   ALA A  15      20.416  -3.522  -1.325  1.00  0.00           N  
ATOM    102  CA  ALA A  15      20.451  -2.126  -0.968  1.00  0.00           C  
ATOM    103  C   ALA A  15      19.411  -1.878   0.128  1.00  0.00           C  
ATOM    104  O   ALA A  15      18.712  -2.827   0.525  1.00  0.00           O  
ATOM    105  CB  ALA A  15      20.120  -1.309  -2.221  1.00  0.00           C  
ATOM    106  H   ALA A  15      19.544  -3.975  -1.278  1.00  0.00           H  
ATOM    107  HA  ALA A  15      21.438  -1.861  -0.623  1.00  0.00           H  
ATOM    108  HB1 ALA A  15      19.184  -1.660  -2.625  1.00  0.00           H  
ATOM    109  HB2 ALA A  15      20.031  -0.259  -1.991  1.00  0.00           H  
ATOM    110  HB3 ALA A  15      20.894  -1.457  -2.960  1.00  0.00           H  
ATOM    111  N   PRO A  16      19.341  -0.645   0.706  1.00  0.00           N  
ATOM    112  CA  PRO A  16      18.269  -0.254   1.649  1.00  0.00           C  
ATOM    113  C   PRO A  16      16.849  -0.435   1.051  1.00  0.00           C  
ATOM    114  O   PRO A  16      16.678  -0.863  -0.107  1.00  0.00           O  
ATOM    115  CB  PRO A  16      18.542   1.248   1.897  1.00  0.00           C  
ATOM    116  CG  PRO A  16      19.492   1.650   0.825  1.00  0.00           C  
ATOM    117  CD  PRO A  16      20.332   0.446   0.581  1.00  0.00           C  
ATOM    118  HA  PRO A  16      18.335  -0.795   2.580  1.00  0.00           H  
ATOM    119  HB2 PRO A  16      17.616   1.802   1.833  1.00  0.00           H  
ATOM    120  HB3 PRO A  16      18.977   1.383   2.877  1.00  0.00           H  
ATOM    121  HG2 PRO A  16      18.947   1.920  -0.068  1.00  0.00           H  
ATOM    122  HG3 PRO A  16      20.102   2.478   1.157  1.00  0.00           H  
ATOM    123  HD2 PRO A  16      20.797   0.481  -0.392  1.00  0.00           H  
ATOM    124  HD3 PRO A  16      21.090   0.356   1.346  1.00  0.00           H  
ATOM    125  N   SER A  17      15.855  -0.099   1.822  1.00  0.00           N  
ATOM    126  CA  SER A  17      14.490  -0.248   1.409  1.00  0.00           C  
ATOM    127  C   SER A  17      14.148   0.893   0.437  1.00  0.00           C  
ATOM    128  O   SER A  17      14.376   2.081   0.759  1.00  0.00           O  
ATOM    129  CB  SER A  17      13.574  -0.217   2.652  1.00  0.00           C  
ATOM    130  OG  SER A  17      12.231  -0.593   2.347  1.00  0.00           O  
ATOM    131  H   SER A  17      16.029   0.308   2.700  1.00  0.00           H  
ATOM    132  HA  SER A  17      14.389  -1.198   0.908  1.00  0.00           H  
ATOM    133  HB2 SER A  17      13.961  -0.902   3.393  1.00  0.00           H  
ATOM    134  HB3 SER A  17      13.568   0.781   3.063  1.00  0.00           H  
ATOM    135  HG  SER A  17      11.693   0.210   2.323  1.00  0.00           H  
ATOM    136  N   PRO A  18      13.643   0.565  -0.773  1.00  0.00           N  
ATOM    137  CA  PRO A  18      13.306   1.573  -1.769  1.00  0.00           C  
ATOM    138  C   PRO A  18      12.149   2.431  -1.288  1.00  0.00           C  
ATOM    139  O   PRO A  18      11.158   1.922  -0.735  1.00  0.00           O  
ATOM    140  CB  PRO A  18      12.900   0.755  -3.003  1.00  0.00           C  
ATOM    141  CG  PRO A  18      12.508  -0.579  -2.467  1.00  0.00           C  
ATOM    142  CD  PRO A  18      13.353  -0.802  -1.246  1.00  0.00           C  
ATOM    143  HA  PRO A  18      14.156   2.199  -1.992  1.00  0.00           H  
ATOM    144  HB2 PRO A  18      12.072   1.243  -3.498  1.00  0.00           H  
ATOM    145  HB3 PRO A  18      13.738   0.677  -3.681  1.00  0.00           H  
ATOM    146  HG2 PRO A  18      11.459  -0.575  -2.203  1.00  0.00           H  
ATOM    147  HG3 PRO A  18      12.703  -1.343  -3.204  1.00  0.00           H  
ATOM    148  HD2 PRO A  18      12.795  -1.355  -0.503  1.00  0.00           H  
ATOM    149  HD3 PRO A  18      14.261  -1.324  -1.507  1.00  0.00           H  
ATOM    150  N   ALA A  19      12.245   3.706  -1.507  1.00  0.00           N  
ATOM    151  CA  ALA A  19      11.253   4.594  -1.012  1.00  0.00           C  
ATOM    152  C   ALA A  19      10.413   5.168  -2.120  1.00  0.00           C  
ATOM    153  O   ALA A  19      10.755   6.196  -2.728  1.00  0.00           O  
ATOM    154  CB  ALA A  19      11.858   5.681  -0.142  1.00  0.00           C  
ATOM    155  H   ALA A  19      12.997   4.067  -2.023  1.00  0.00           H  
ATOM    156  HA  ALA A  19      10.602   4.001  -0.385  1.00  0.00           H  
ATOM    157  HB1 ALA A  19      12.440   5.230   0.648  1.00  0.00           H  
ATOM    158  HB2 ALA A  19      12.497   6.310  -0.741  1.00  0.00           H  
ATOM    159  HB3 ALA A  19      11.067   6.281   0.287  1.00  0.00           H  
ATOM    160  N   VAL A  20       9.368   4.456  -2.434  1.00  0.00           N  
ATOM    161  CA  VAL A  20       8.377   4.934  -3.350  1.00  0.00           C  
ATOM    162  C   VAL A  20       7.348   5.685  -2.585  1.00  0.00           C  
ATOM    163  O   VAL A  20       7.193   5.474  -1.377  1.00  0.00           O  
ATOM    164  CB  VAL A  20       7.659   3.829  -4.141  1.00  0.00           C  
ATOM    165  CG1 VAL A  20       8.550   3.294  -5.244  1.00  0.00           C  
ATOM    166  CG2 VAL A  20       7.234   2.684  -3.228  1.00  0.00           C  
ATOM    167  H   VAL A  20       9.250   3.579  -2.014  1.00  0.00           H  
ATOM    168  HA  VAL A  20       8.863   5.605  -4.041  1.00  0.00           H  
ATOM    169  HB  VAL A  20       6.769   4.322  -4.511  1.00  0.00           H  
ATOM    170 HG11 VAL A  20       9.456   2.892  -4.815  1.00  0.00           H  
ATOM    171 HG12 VAL A  20       8.029   2.516  -5.782  1.00  0.00           H  
ATOM    172 HG13 VAL A  20       8.799   4.095  -5.924  1.00  0.00           H  
ATOM    173 HG21 VAL A  20       6.636   3.078  -2.421  1.00  0.00           H  
ATOM    174 HG22 VAL A  20       6.654   1.968  -3.792  1.00  0.00           H  
ATOM    175 HG23 VAL A  20       8.110   2.201  -2.823  1.00  0.00           H  
ATOM    176  N   THR A  21       6.650   6.528  -3.244  1.00  0.00           N  
ATOM    177  CA  THR A  21       5.671   7.319  -2.605  1.00  0.00           C  
ATOM    178  C   THR A  21       4.327   7.190  -3.270  1.00  0.00           C  
ATOM    179  O   THR A  21       4.239   6.789  -4.446  1.00  0.00           O  
ATOM    180  CB  THR A  21       6.113   8.766  -2.549  1.00  0.00           C  
ATOM    181  OG1 THR A  21       6.657   9.172  -3.823  1.00  0.00           O  
ATOM    182  CG2 THR A  21       7.126   8.989  -1.449  1.00  0.00           C  
ATOM    183  H   THR A  21       6.772   6.651  -4.209  1.00  0.00           H  
ATOM    184  HA  THR A  21       5.572   6.963  -1.589  1.00  0.00           H  
ATOM    185  HB  THR A  21       5.220   9.321  -2.340  1.00  0.00           H  
ATOM    186  HG1 THR A  21       6.381  10.093  -3.935  1.00  0.00           H  
ATOM    187 HG21 THR A  21       7.961   8.324  -1.612  1.00  0.00           H  
ATOM    188 HG22 THR A  21       7.464  10.014  -1.454  1.00  0.00           H  
ATOM    189 HG23 THR A  21       6.667   8.752  -0.501  1.00  0.00           H  
ATOM    190  N   TYR A  22       3.280   7.464  -2.504  1.00  0.00           N  
ATOM    191  CA  TYR A  22       1.916   7.340  -2.961  1.00  0.00           C  
ATOM    192  C   TYR A  22       1.063   8.490  -2.449  1.00  0.00           C  
ATOM    193  O   TYR A  22       1.330   9.038  -1.369  1.00  0.00           O  
ATOM    194  CB  TYR A  22       1.325   6.017  -2.480  1.00  0.00           C  
ATOM    195  CG  TYR A  22       1.992   4.806  -3.055  1.00  0.00           C  
ATOM    196  CD1 TYR A  22       1.514   4.221  -4.205  1.00  0.00           C  
ATOM    197  CD2 TYR A  22       3.129   4.275  -2.470  1.00  0.00           C  
ATOM    198  CE1 TYR A  22       2.146   3.154  -4.764  1.00  0.00           C  
ATOM    199  CE2 TYR A  22       3.766   3.202  -3.016  1.00  0.00           C  
ATOM    200  CZ  TYR A  22       3.273   2.645  -4.172  1.00  0.00           C  
ATOM    201  OH  TYR A  22       3.925   1.605  -4.766  1.00  0.00           O  
ATOM    202  H   TYR A  22       3.431   7.766  -1.583  1.00  0.00           H  
ATOM    203  HA  TYR A  22       1.912   7.344  -4.040  1.00  0.00           H  
ATOM    204  HB2 TYR A  22       1.409   5.962  -1.404  1.00  0.00           H  
ATOM    205  HB3 TYR A  22       0.281   5.984  -2.754  1.00  0.00           H  
ATOM    206  HD1 TYR A  22       0.632   4.623  -4.681  1.00  0.00           H  
ATOM    207  HD2 TYR A  22       3.509   4.719  -1.562  1.00  0.00           H  
ATOM    208  HE1 TYR A  22       1.748   2.706  -5.662  1.00  0.00           H  
ATOM    209  HE2 TYR A  22       4.652   2.820  -2.536  1.00  0.00           H  
ATOM    210  HH  TYR A  22       4.160   0.919  -4.129  1.00  0.00           H  
ATOM    211  N   ALA A  23       0.040   8.828  -3.208  1.00  0.00           N  
ATOM    212  CA  ALA A  23      -0.879   9.898  -2.871  1.00  0.00           C  
ATOM    213  C   ALA A  23      -2.216   9.308  -2.441  1.00  0.00           C  
ATOM    214  O   ALA A  23      -2.578   8.207  -2.857  1.00  0.00           O  
ATOM    215  CB  ALA A  23      -1.077  10.813  -4.073  1.00  0.00           C  
ATOM    216  H   ALA A  23      -0.127   8.328  -4.032  1.00  0.00           H  
ATOM    217  HA  ALA A  23      -0.459  10.474  -2.059  1.00  0.00           H  
ATOM    218  HB1 ALA A  23      -0.123  11.212  -4.387  1.00  0.00           H  
ATOM    219  HB2 ALA A  23      -1.742  11.619  -3.805  1.00  0.00           H  
ATOM    220  HB3 ALA A  23      -1.513  10.240  -4.878  1.00  0.00           H  
ATOM    221  N   LEU A  24      -2.921  10.012  -1.574  1.00  0.00           N  
ATOM    222  CA  LEU A  24      -4.224   9.563  -1.089  1.00  0.00           C  
ATOM    223  C   LEU A  24      -5.255   9.527  -2.198  1.00  0.00           C  
ATOM    224  O   LEU A  24      -5.137  10.249  -3.203  1.00  0.00           O  
ATOM    225  CB  LEU A  24      -4.733  10.417   0.070  1.00  0.00           C  
ATOM    226  CG  LEU A  24      -3.743  10.623   1.205  1.00  0.00           C  
ATOM    227  CD1 LEU A  24      -4.341  11.413   2.344  1.00  0.00           C  
ATOM    228  CD2 LEU A  24      -3.182   9.310   1.692  1.00  0.00           C  
ATOM    229  H   LEU A  24      -2.563  10.868  -1.258  1.00  0.00           H  
ATOM    230  HA  LEU A  24      -4.093   8.552  -0.737  1.00  0.00           H  
ATOM    231  HB2 LEU A  24      -5.072  11.371  -0.300  1.00  0.00           H  
ATOM    232  HB3 LEU A  24      -5.595   9.907   0.473  1.00  0.00           H  
ATOM    233  HG  LEU A  24      -2.925  11.199   0.812  1.00  0.00           H  
ATOM    234 HD11 LEU A  24      -5.199  10.891   2.742  1.00  0.00           H  
ATOM    235 HD12 LEU A  24      -3.589  11.504   3.114  1.00  0.00           H  
ATOM    236 HD13 LEU A  24      -4.629  12.395   1.996  1.00  0.00           H  
ATOM    237 HD21 LEU A  24      -3.989   8.685   2.046  1.00  0.00           H  
ATOM    238 HD22 LEU A  24      -2.668   8.816   0.882  1.00  0.00           H  
ATOM    239 HD23 LEU A  24      -2.488   9.493   2.499  1.00  0.00           H  
ATOM    240  N   GLN A  25      -6.269   8.696  -1.994  1.00  0.00           N  
ATOM    241  CA  GLN A  25      -7.404   8.495  -2.903  1.00  0.00           C  
ATOM    242  C   GLN A  25      -6.957   7.823  -4.196  1.00  0.00           C  
ATOM    243  O   GLN A  25      -7.677   7.810  -5.200  1.00  0.00           O  
ATOM    244  CB  GLN A  25      -8.147   9.802  -3.185  1.00  0.00           C  
ATOM    245  CG  GLN A  25      -8.596  10.544  -1.939  1.00  0.00           C  
ATOM    246  CD  GLN A  25      -9.461  11.727  -2.277  1.00  0.00           C  
ATOM    247  OE1 GLN A  25      -8.962  12.839  -2.486  1.00  0.00           O  
ATOM    248  NE2 GLN A  25     -10.748  11.514  -2.324  1.00  0.00           N  
ATOM    249  H   GLN A  25      -6.276   8.164  -1.163  1.00  0.00           H  
ATOM    250  HA  GLN A  25      -8.073   7.813  -2.398  1.00  0.00           H  
ATOM    251  HB2 GLN A  25      -7.484  10.450  -3.735  1.00  0.00           H  
ATOM    252  HB3 GLN A  25      -9.016   9.583  -3.789  1.00  0.00           H  
ATOM    253  HG2 GLN A  25      -9.113   9.879  -1.266  1.00  0.00           H  
ATOM    254  HG3 GLN A  25      -7.710  10.907  -1.439  1.00  0.00           H  
ATOM    255 HE21 GLN A  25     -11.068  10.602  -2.132  1.00  0.00           H  
ATOM    256 HE22 GLN A  25     -11.355  12.249  -2.551  1.00  0.00           H  
ATOM    257  N   GLU A  26      -5.792   7.240  -4.155  1.00  0.00           N  
ATOM    258  CA  GLU A  26      -5.255   6.549  -5.281  1.00  0.00           C  
ATOM    259  C   GLU A  26      -5.445   5.055  -5.084  1.00  0.00           C  
ATOM    260  O   GLU A  26      -5.346   4.557  -3.951  1.00  0.00           O  
ATOM    261  CB  GLU A  26      -3.778   6.903  -5.488  1.00  0.00           C  
ATOM    262  CG  GLU A  26      -3.181   6.323  -6.757  1.00  0.00           C  
ATOM    263  CD  GLU A  26      -4.001   6.685  -7.974  1.00  0.00           C  
ATOM    264  OE1 GLU A  26      -3.764   7.739  -8.582  1.00  0.00           O  
ATOM    265  OE2 GLU A  26      -4.918   5.917  -8.341  1.00  0.00           O1-
ATOM    266  H   GLU A  26      -5.272   7.269  -3.325  1.00  0.00           H  
ATOM    267  HA  GLU A  26      -5.819   6.866  -6.146  1.00  0.00           H  
ATOM    268  HB2 GLU A  26      -3.683   7.979  -5.526  1.00  0.00           H  
ATOM    269  HB3 GLU A  26      -3.215   6.536  -4.643  1.00  0.00           H  
ATOM    270  HG2 GLU A  26      -2.182   6.713  -6.886  1.00  0.00           H  
ATOM    271  HG3 GLU A  26      -3.145   5.248  -6.667  1.00  0.00           H  
ATOM    272  N   ASP A  27      -5.752   4.368  -6.160  1.00  0.00           N  
ATOM    273  CA  ASP A  27      -5.998   2.936  -6.134  1.00  0.00           C  
ATOM    274  C   ASP A  27      -4.708   2.229  -6.466  1.00  0.00           C  
ATOM    275  O   ASP A  27      -4.088   2.503  -7.498  1.00  0.00           O  
ATOM    276  CB  ASP A  27      -7.085   2.522  -7.146  1.00  0.00           C  
ATOM    277  CG  ASP A  27      -8.421   3.192  -6.924  1.00  0.00           C  
ATOM    278  OD1 ASP A  27      -8.659   4.263  -7.533  1.00  0.00           O  
ATOM    279  OD2 ASP A  27      -9.281   2.659  -6.165  1.00  0.00           O1-
ATOM    280  H   ASP A  27      -5.746   4.842  -7.023  1.00  0.00           H  
ATOM    281  HA  ASP A  27      -6.309   2.664  -5.137  1.00  0.00           H  
ATOM    282  HB2 ASP A  27      -6.752   2.777  -8.142  1.00  0.00           H  
ATOM    283  HB3 ASP A  27      -7.225   1.453  -7.089  1.00  0.00           H  
ATOM    284  N   VAL A  28      -4.306   1.341  -5.605  1.00  0.00           N  
ATOM    285  CA  VAL A  28      -3.047   0.613  -5.716  1.00  0.00           C  
ATOM    286  C   VAL A  28      -3.226  -0.828  -5.256  1.00  0.00           C  
ATOM    287  O   VAL A  28      -4.120  -1.123  -4.455  1.00  0.00           O  
ATOM    288  CB  VAL A  28      -1.944   1.284  -4.844  1.00  0.00           C  
ATOM    289  CG1 VAL A  28      -1.412   2.537  -5.501  1.00  0.00           C  
ATOM    290  CG2 VAL A  28      -2.528   1.654  -3.497  1.00  0.00           C  
ATOM    291  H   VAL A  28      -4.885   1.142  -4.834  1.00  0.00           H  
ATOM    292  HA  VAL A  28      -2.730   0.628  -6.748  1.00  0.00           H  
ATOM    293  HB  VAL A  28      -1.118   0.606  -4.672  1.00  0.00           H  
ATOM    294 HG11 VAL A  28      -2.221   3.241  -5.627  1.00  0.00           H  
ATOM    295 HG12 VAL A  28      -0.658   2.960  -4.853  1.00  0.00           H  
ATOM    296 HG13 VAL A  28      -0.973   2.296  -6.457  1.00  0.00           H  
ATOM    297 HG21 VAL A  28      -3.349   2.342  -3.638  1.00  0.00           H  
ATOM    298 HG22 VAL A  28      -2.885   0.767  -2.992  1.00  0.00           H  
ATOM    299 HG23 VAL A  28      -1.763   2.127  -2.902  1.00  0.00           H  
ATOM    300  N   PHE A  29      -2.419  -1.726  -5.787  1.00  0.00           N  
ATOM    301  CA  PHE A  29      -2.452  -3.110  -5.344  1.00  0.00           C  
ATOM    302  C   PHE A  29      -1.577  -3.273  -4.115  1.00  0.00           C  
ATOM    303  O   PHE A  29      -0.505  -2.671  -4.038  1.00  0.00           O  
ATOM    304  CB  PHE A  29      -1.981  -4.089  -6.433  1.00  0.00           C  
ATOM    305  CG  PHE A  29      -2.998  -4.457  -7.474  1.00  0.00           C  
ATOM    306  CD1 PHE A  29      -2.821  -4.106  -8.796  1.00  0.00           C  
ATOM    307  CD2 PHE A  29      -4.120  -5.188  -7.126  1.00  0.00           C  
ATOM    308  CE1 PHE A  29      -3.745  -4.474  -9.755  1.00  0.00           C  
ATOM    309  CE2 PHE A  29      -5.049  -5.555  -8.077  1.00  0.00           C  
ATOM    310  CZ  PHE A  29      -4.860  -5.196  -9.394  1.00  0.00           C  
ATOM    311  H   PHE A  29      -1.769  -1.440  -6.464  1.00  0.00           H  
ATOM    312  HA  PHE A  29      -3.477  -3.337  -5.083  1.00  0.00           H  
ATOM    313  HB2 PHE A  29      -1.137  -3.663  -6.952  1.00  0.00           H  
ATOM    314  HB3 PHE A  29      -1.655  -5.003  -5.961  1.00  0.00           H  
ATOM    315  HD1 PHE A  29      -1.953  -3.531  -9.083  1.00  0.00           H  
ATOM    316  HD2 PHE A  29      -4.267  -5.466  -6.094  1.00  0.00           H  
ATOM    317  HE1 PHE A  29      -3.591  -4.193 -10.786  1.00  0.00           H  
ATOM    318  HE2 PHE A  29      -5.921  -6.121  -7.791  1.00  0.00           H  
ATOM    319  HZ  PHE A  29      -5.584  -5.485 -10.141  1.00  0.00           H  
ATOM    320  N   ILE A  30      -2.056  -4.054  -3.160  1.00  0.00           N  
ATOM    321  CA  ILE A  30      -1.354  -4.362  -1.914  1.00  0.00           C  
ATOM    322  C   ILE A  30      -1.204  -5.846  -1.802  1.00  0.00           C  
ATOM    323  O   ILE A  30      -2.184  -6.586  -1.907  1.00  0.00           O  
ATOM    324  CB  ILE A  30      -2.111  -3.844  -0.630  1.00  0.00           C  
ATOM    325  CG1 ILE A  30      -1.966  -2.341  -0.423  1.00  0.00           C  
ATOM    326  CG2 ILE A  30      -1.689  -4.588   0.640  1.00  0.00           C  
ATOM    327  CD1 ILE A  30      -2.504  -1.508  -1.534  1.00  0.00           C  
ATOM    328  H   ILE A  30      -2.958  -4.429  -3.271  1.00  0.00           H  
ATOM    329  HA  ILE A  30      -0.376  -3.907  -1.946  1.00  0.00           H  
ATOM    330  HB  ILE A  30      -3.149  -4.074  -0.800  1.00  0.00           H  
ATOM    331 HG12 ILE A  30      -2.498  -2.073   0.477  1.00  0.00           H  
ATOM    332 HG13 ILE A  30      -0.921  -2.104  -0.293  1.00  0.00           H  
ATOM    333 HG21 ILE A  30      -0.620  -4.503   0.772  1.00  0.00           H  
ATOM    334 HG22 ILE A  30      -2.195  -4.163   1.492  1.00  0.00           H  
ATOM    335 HG23 ILE A  30      -1.968  -5.627   0.547  1.00  0.00           H  
ATOM    336 HD11 ILE A  30      -3.538  -1.753  -1.719  1.00  0.00           H  
ATOM    337 HD12 ILE A  30      -2.389  -0.463  -1.289  1.00  0.00           H  
ATOM    338 HD13 ILE A  30      -1.917  -1.753  -2.411  1.00  0.00           H  
ATOM    339  N   LYS A  31      -0.002  -6.277  -1.649  1.00  0.00           N  
ATOM    340  CA  LYS A  31       0.281  -7.664  -1.500  1.00  0.00           C  
ATOM    341  C   LYS A  31       0.232  -8.072  -0.044  1.00  0.00           C  
ATOM    342  O   LYS A  31       0.859  -7.456   0.814  1.00  0.00           O  
ATOM    343  CB  LYS A  31       1.638  -7.996  -2.100  1.00  0.00           C  
ATOM    344  CG  LYS A  31       2.079  -9.417  -1.854  1.00  0.00           C  
ATOM    345  CD  LYS A  31       3.470  -9.672  -2.358  1.00  0.00           C  
ATOM    346  CE  LYS A  31       3.890 -11.071  -2.003  1.00  0.00           C  
ATOM    347  NZ  LYS A  31       5.297 -11.340  -2.332  1.00  0.00           N1+
ATOM    348  H   LYS A  31       0.727  -5.619  -1.646  1.00  0.00           H  
ATOM    349  HA  LYS A  31      -0.470  -8.222  -2.034  1.00  0.00           H  
ATOM    350  HB2 LYS A  31       1.562  -7.851  -3.168  1.00  0.00           H  
ATOM    351  HB3 LYS A  31       2.374  -7.311  -1.716  1.00  0.00           H  
ATOM    352  HG2 LYS A  31       2.069  -9.589  -0.787  1.00  0.00           H  
ATOM    353  HG3 LYS A  31       1.393 -10.105  -2.327  1.00  0.00           H  
ATOM    354  HD2 LYS A  31       3.476  -9.566  -3.432  1.00  0.00           H  
ATOM    355  HD3 LYS A  31       4.152  -8.967  -1.908  1.00  0.00           H  
ATOM    356  HE2 LYS A  31       3.724 -11.207  -0.945  1.00  0.00           H  
ATOM    357  HE3 LYS A  31       3.259 -11.754  -2.549  1.00  0.00           H  
ATOM    358  HZ1 LYS A  31       5.921 -10.702  -1.802  1.00  0.00           H  
ATOM    359  HZ2 LYS A  31       5.526 -12.319  -2.057  1.00  0.00           H  
ATOM    360  HZ3 LYS A  31       5.480 -11.250  -3.352  1.00  0.00           H  
ATOM    361  N   CYS A  32      -0.528  -9.087   0.226  1.00  0.00           N  
ATOM    362  CA  CYS A  32      -0.589  -9.649   1.538  1.00  0.00           C  
ATOM    363  C   CYS A  32       0.497 -10.707   1.651  1.00  0.00           C  
ATOM    364  O   CYS A  32       1.026 -11.164   0.635  1.00  0.00           O  
ATOM    365  CB  CYS A  32      -1.977 -10.257   1.799  1.00  0.00           C  
ATOM    366  SG  CYS A  32      -2.212 -10.985   3.440  1.00  0.00           S  
ATOM    367  H   CYS A  32      -1.072  -9.466  -0.503  1.00  0.00           H  
ATOM    368  HA  CYS A  32      -0.384  -8.871   2.256  1.00  0.00           H  
ATOM    369  HB2 CYS A  32      -2.727  -9.491   1.680  1.00  0.00           H  
ATOM    370  HB3 CYS A  32      -2.145 -11.035   1.070  1.00  0.00           H  
ATOM    371  HG  CYS A  32      -2.916 -10.119   4.157  1.00  0.00           H  
ATOM    372  N   ASN A  33       0.794 -11.110   2.863  1.00  0.00           N  
ATOM    373  CA  ASN A  33       1.825 -12.116   3.155  1.00  0.00           C  
ATOM    374  C   ASN A  33       1.521 -13.469   2.482  1.00  0.00           C  
ATOM    375  O   ASN A  33       2.416 -14.278   2.248  1.00  0.00           O  
ATOM    376  CB  ASN A  33       1.965 -12.281   4.676  1.00  0.00           C  
ATOM    377  CG  ASN A  33       3.005 -13.317   5.089  1.00  0.00           C  
ATOM    378  OD1 ASN A  33       2.688 -14.492   5.295  1.00  0.00           O  
ATOM    379  ND2 ASN A  33       4.236 -12.904   5.198  1.00  0.00           N  
ATOM    380  H   ASN A  33       0.308 -10.704   3.615  1.00  0.00           H  
ATOM    381  HA  ASN A  33       2.760 -11.745   2.763  1.00  0.00           H  
ATOM    382  HB2 ASN A  33       2.236 -11.330   5.107  1.00  0.00           H  
ATOM    383  HB3 ASN A  33       1.003 -12.576   5.067  1.00  0.00           H  
ATOM    384 HD21 ASN A  33       4.424 -11.956   5.012  1.00  0.00           H  
ATOM    385 HD22 ASN A  33       4.948 -13.522   5.469  1.00  0.00           H  
ATOM    386  N   ASP A  34       0.255 -13.693   2.151  1.00  0.00           N  
ATOM    387  CA  ASP A  34      -0.156 -14.925   1.467  1.00  0.00           C  
ATOM    388  C   ASP A  34       0.155 -14.845  -0.039  1.00  0.00           C  
ATOM    389  O   ASP A  34       0.130 -15.851  -0.765  1.00  0.00           O  
ATOM    390  CB  ASP A  34      -1.648 -15.200   1.707  1.00  0.00           C  
ATOM    391  CG  ASP A  34      -2.139 -16.470   1.046  1.00  0.00           C  
ATOM    392  OD1 ASP A  34      -1.724 -17.566   1.455  1.00  0.00           O  
ATOM    393  OD2 ASP A  34      -2.970 -16.397   0.129  1.00  0.00           O1-
ATOM    394  H   ASP A  34      -0.414 -13.019   2.391  1.00  0.00           H  
ATOM    395  HA  ASP A  34       0.424 -15.732   1.888  1.00  0.00           H  
ATOM    396  HB2 ASP A  34      -1.813 -15.298   2.769  1.00  0.00           H  
ATOM    397  HB3 ASP A  34      -2.227 -14.369   1.331  1.00  0.00           H  
ATOM    398  N   GLY A  35       0.486 -13.659  -0.497  1.00  0.00           N  
ATOM    399  CA  GLY A  35       0.853 -13.469  -1.879  1.00  0.00           C  
ATOM    400  C   GLY A  35      -0.237 -12.846  -2.705  1.00  0.00           C  
ATOM    401  O   GLY A  35      -0.006 -12.450  -3.842  1.00  0.00           O  
ATOM    402  H   GLY A  35       0.533 -12.889   0.113  1.00  0.00           H  
ATOM    403  HA2 GLY A  35       1.710 -12.814  -1.904  1.00  0.00           H  
ATOM    404  HA3 GLY A  35       1.137 -14.414  -2.314  1.00  0.00           H  
ATOM    405  N   ARG A  36      -1.416 -12.731  -2.142  1.00  0.00           N  
ATOM    406  CA  ARG A  36      -2.517 -12.133  -2.872  1.00  0.00           C  
ATOM    407  C   ARG A  36      -2.417 -10.633  -2.901  1.00  0.00           C  
ATOM    408  O   ARG A  36      -1.965 -10.010  -1.934  1.00  0.00           O  
ATOM    409  CB  ARG A  36      -3.894 -12.559  -2.336  1.00  0.00           C  
ATOM    410  CG  ARG A  36      -4.459 -13.831  -2.955  1.00  0.00           C  
ATOM    411  CD  ARG A  36      -3.641 -15.062  -2.639  1.00  0.00           C  
ATOM    412  NE  ARG A  36      -4.170 -16.226  -3.343  1.00  0.00           N  
ATOM    413  CZ  ARG A  36      -3.759 -17.482  -3.189  1.00  0.00           C  
ATOM    414  NH1 ARG A  36      -2.940 -17.805  -2.192  1.00  0.00           N1+
ATOM    415  NH2 ARG A  36      -4.239 -18.420  -3.984  1.00  0.00           N  
ATOM    416  H   ARG A  36      -1.532 -13.036  -1.220  1.00  0.00           H  
ATOM    417  HA  ARG A  36      -2.432 -12.478  -3.890  1.00  0.00           H  
ATOM    418  HB2 ARG A  36      -3.811 -12.721  -1.270  1.00  0.00           H  
ATOM    419  HB3 ARG A  36      -4.596 -11.755  -2.513  1.00  0.00           H  
ATOM    420  HG2 ARG A  36      -5.464 -13.981  -2.592  1.00  0.00           H  
ATOM    421  HG3 ARG A  36      -4.495 -13.699  -4.026  1.00  0.00           H  
ATOM    422  HD2 ARG A  36      -2.620 -14.893  -2.946  1.00  0.00           H  
ATOM    423  HD3 ARG A  36      -3.677 -15.248  -1.576  1.00  0.00           H  
ATOM    424  HE  ARG A  36      -4.859 -16.020  -4.014  1.00  0.00           H  
ATOM    425 HH11 ARG A  36      -2.637 -17.114  -1.522  1.00  0.00           H  
ATOM    426 HH12 ARG A  36      -2.579 -18.728  -2.049  1.00  0.00           H  
ATOM    427 HH21 ARG A  36      -4.914 -18.203  -4.694  1.00  0.00           H  
ATOM    428 HH22 ARG A  36      -3.939 -19.375  -3.948  1.00  0.00           H  
ATOM    429  N   PHE A  37      -2.831 -10.070  -4.001  1.00  0.00           N  
ATOM    430  CA  PHE A  37      -2.879  -8.654  -4.172  1.00  0.00           C  
ATOM    431  C   PHE A  37      -4.297  -8.191  -4.068  1.00  0.00           C  
ATOM    432  O   PHE A  37      -5.207  -8.785  -4.647  1.00  0.00           O  
ATOM    433  CB  PHE A  37      -2.292  -8.204  -5.514  1.00  0.00           C  
ATOM    434  CG  PHE A  37      -0.829  -7.855  -5.489  1.00  0.00           C  
ATOM    435  CD1 PHE A  37      -0.425  -6.680  -4.903  1.00  0.00           C  
ATOM    436  CD2 PHE A  37       0.124  -8.658  -6.086  1.00  0.00           C  
ATOM    437  CE1 PHE A  37       0.882  -6.290  -4.894  1.00  0.00           C  
ATOM    438  CE2 PHE A  37       1.458  -8.283  -6.078  1.00  0.00           C  
ATOM    439  CZ  PHE A  37       1.838  -7.093  -5.482  1.00  0.00           C  
ATOM    440  H   PHE A  37      -3.130 -10.630  -4.750  1.00  0.00           H  
ATOM    441  HA  PHE A  37      -2.306  -8.206  -3.374  1.00  0.00           H  
ATOM    442  HB2 PHE A  37      -2.429  -8.980  -6.252  1.00  0.00           H  
ATOM    443  HB3 PHE A  37      -2.830  -7.324  -5.837  1.00  0.00           H  
ATOM    444  HD1 PHE A  37      -1.151  -6.049  -4.415  1.00  0.00           H  
ATOM    445  HD2 PHE A  37      -0.176  -9.588  -6.548  1.00  0.00           H  
ATOM    446  HE1 PHE A  37       1.125  -5.348  -4.415  1.00  0.00           H  
ATOM    447  HE2 PHE A  37       2.202  -8.912  -6.542  1.00  0.00           H  
ATOM    448  HZ  PHE A  37       2.876  -6.797  -5.480  1.00  0.00           H  
ATOM    449  N   TYR A  38      -4.479  -7.189  -3.286  1.00  0.00           N  
ATOM    450  CA  TYR A  38      -5.752  -6.586  -3.061  1.00  0.00           C  
ATOM    451  C   TYR A  38      -5.693  -5.163  -3.553  1.00  0.00           C  
ATOM    452  O   TYR A  38      -4.767  -4.436  -3.217  1.00  0.00           O  
ATOM    453  CB  TYR A  38      -6.071  -6.608  -1.565  1.00  0.00           C  
ATOM    454  CG  TYR A  38      -6.216  -7.989  -0.969  1.00  0.00           C  
ATOM    455  CD1 TYR A  38      -7.462  -8.588  -0.859  1.00  0.00           C  
ATOM    456  CD2 TYR A  38      -5.107  -8.694  -0.517  1.00  0.00           C  
ATOM    457  CE1 TYR A  38      -7.601  -9.847  -0.315  1.00  0.00           C  
ATOM    458  CE2 TYR A  38      -5.237  -9.951   0.025  1.00  0.00           C  
ATOM    459  CZ  TYR A  38      -6.485 -10.523   0.125  1.00  0.00           C  
ATOM    460  OH  TYR A  38      -6.612 -11.779   0.668  1.00  0.00           O  
ATOM    461  H   TYR A  38      -3.700  -6.825  -2.808  1.00  0.00           H  
ATOM    462  HA  TYR A  38      -6.506  -7.143  -3.595  1.00  0.00           H  
ATOM    463  HB2 TYR A  38      -5.256  -6.127  -1.045  1.00  0.00           H  
ATOM    464  HB3 TYR A  38      -6.974  -6.051  -1.367  1.00  0.00           H  
ATOM    465  HD1 TYR A  38      -8.333  -8.050  -1.206  1.00  0.00           H  
ATOM    466  HD2 TYR A  38      -4.129  -8.244  -0.601  1.00  0.00           H  
ATOM    467  HE1 TYR A  38      -8.579 -10.299  -0.240  1.00  0.00           H  
ATOM    468  HE2 TYR A  38      -4.365 -10.483   0.372  1.00  0.00           H  
ATOM    469  HH  TYR A  38      -7.209 -12.300   0.118  1.00  0.00           H  
ATOM    470  N   LEU A  39      -6.628  -4.784  -4.374  1.00  0.00           N  
ATOM    471  CA  LEU A  39      -6.666  -3.435  -4.897  1.00  0.00           C  
ATOM    472  C   LEU A  39      -7.401  -2.520  -3.931  1.00  0.00           C  
ATOM    473  O   LEU A  39      -8.594  -2.701  -3.674  1.00  0.00           O  
ATOM    474  CB  LEU A  39      -7.303  -3.422  -6.297  1.00  0.00           C  
ATOM    475  CG  LEU A  39      -7.468  -2.056  -6.978  1.00  0.00           C  
ATOM    476  CD1 LEU A  39      -6.166  -1.316  -6.988  1.00  0.00           C  
ATOM    477  CD2 LEU A  39      -7.926  -2.239  -8.402  1.00  0.00           C  
ATOM    478  H   LEU A  39      -7.320  -5.425  -4.640  1.00  0.00           H  
ATOM    479  HA  LEU A  39      -5.645  -3.094  -4.976  1.00  0.00           H  
ATOM    480  HB2 LEU A  39      -6.697  -4.043  -6.939  1.00  0.00           H  
ATOM    481  HB3 LEU A  39      -8.279  -3.878  -6.214  1.00  0.00           H  
ATOM    482  HG  LEU A  39      -8.207  -1.465  -6.459  1.00  0.00           H  
ATOM    483 HD11 LEU A  39      -5.427  -1.917  -7.494  1.00  0.00           H  
ATOM    484 HD12 LEU A  39      -6.289  -0.377  -7.505  1.00  0.00           H  
ATOM    485 HD13 LEU A  39      -5.848  -1.125  -5.974  1.00  0.00           H  
ATOM    486 HD21 LEU A  39      -8.830  -2.827  -8.435  1.00  0.00           H  
ATOM    487 HD22 LEU A  39      -8.099  -1.269  -8.846  1.00  0.00           H  
ATOM    488 HD23 LEU A  39      -7.142  -2.744  -8.947  1.00  0.00           H  
ATOM    489  N   GLY A  40      -6.692  -1.576  -3.381  1.00  0.00           N  
ATOM    490  CA  GLY A  40      -7.279  -0.689  -2.424  1.00  0.00           C  
ATOM    491  C   GLY A  40      -6.993   0.753  -2.737  1.00  0.00           C  
ATOM    492  O   GLY A  40      -6.176   1.053  -3.602  1.00  0.00           O  
ATOM    493  H   GLY A  40      -5.749  -1.449  -3.641  1.00  0.00           H  
ATOM    494  HA2 GLY A  40      -8.349  -0.842  -2.424  1.00  0.00           H  
ATOM    495  HA3 GLY A  40      -6.888  -0.924  -1.444  1.00  0.00           H  
ATOM    496  N   THR A  41      -7.650   1.624  -2.036  1.00  0.00           N  
ATOM    497  CA  THR A  41      -7.524   3.041  -2.208  1.00  0.00           C  
ATOM    498  C   THR A  41      -6.870   3.635  -0.945  1.00  0.00           C  
ATOM    499  O   THR A  41      -7.304   3.354   0.163  1.00  0.00           O  
ATOM    500  CB  THR A  41      -8.932   3.631  -2.396  1.00  0.00           C  
ATOM    501  OG1 THR A  41      -9.635   2.844  -3.373  1.00  0.00           O  
ATOM    502  CG2 THR A  41      -8.868   5.069  -2.871  1.00  0.00           C  
ATOM    503  H   THR A  41      -8.276   1.315  -1.342  1.00  0.00           H  
ATOM    504  HA  THR A  41      -6.926   3.252  -3.083  1.00  0.00           H  
ATOM    505  HB  THR A  41      -9.458   3.581  -1.454  1.00  0.00           H  
ATOM    506  HG1 THR A  41      -9.217   2.937  -4.243  1.00  0.00           H  
ATOM    507 HG21 THR A  41      -8.344   5.111  -3.813  1.00  0.00           H  
ATOM    508 HG22 THR A  41      -9.868   5.454  -2.997  1.00  0.00           H  
ATOM    509 HG23 THR A  41      -8.339   5.662  -2.139  1.00  0.00           H  
ATOM    510  N   ILE A  42      -5.827   4.409  -1.113  1.00  0.00           N  
ATOM    511  CA  ILE A  42      -5.091   4.975   0.027  1.00  0.00           C  
ATOM    512  C   ILE A  42      -5.890   6.080   0.701  1.00  0.00           C  
ATOM    513  O   ILE A  42      -6.437   6.948   0.026  1.00  0.00           O  
ATOM    514  CB  ILE A  42      -3.734   5.557  -0.419  1.00  0.00           C  
ATOM    515  CG1 ILE A  42      -3.015   4.541  -1.281  1.00  0.00           C  
ATOM    516  CG2 ILE A  42      -2.880   5.907   0.809  1.00  0.00           C  
ATOM    517  CD1 ILE A  42      -1.705   4.996  -1.807  1.00  0.00           C  
ATOM    518  H   ILE A  42      -5.538   4.594  -2.036  1.00  0.00           H  
ATOM    519  HA  ILE A  42      -4.909   4.188   0.742  1.00  0.00           H  
ATOM    520  HB  ILE A  42      -3.909   6.453  -0.994  1.00  0.00           H  
ATOM    521 HG12 ILE A  42      -2.822   3.665  -0.687  1.00  0.00           H  
ATOM    522 HG13 ILE A  42      -3.640   4.273  -2.118  1.00  0.00           H  
ATOM    523 HG21 ILE A  42      -3.410   6.621   1.425  1.00  0.00           H  
ATOM    524 HG22 ILE A  42      -2.699   5.015   1.391  1.00  0.00           H  
ATOM    525 HG23 ILE A  42      -1.940   6.332   0.494  1.00  0.00           H  
ATOM    526 HD11 ILE A  42      -1.844   5.883  -2.408  1.00  0.00           H  
ATOM    527 HD12 ILE A  42      -1.056   5.218  -0.974  1.00  0.00           H  
ATOM    528 HD13 ILE A  42      -1.275   4.204  -2.400  1.00  0.00           H  
ATOM    529  N   ILE A  43      -5.954   6.052   2.014  1.00  0.00           N  
ATOM    530  CA  ILE A  43      -6.672   7.075   2.756  1.00  0.00           C  
ATOM    531  C   ILE A  43      -5.743   7.929   3.604  1.00  0.00           C  
ATOM    532  O   ILE A  43      -6.027   9.099   3.825  1.00  0.00           O  
ATOM    533  CB  ILE A  43      -7.797   6.536   3.673  1.00  0.00           C  
ATOM    534  CG1 ILE A  43      -7.273   5.408   4.555  1.00  0.00           C  
ATOM    535  CG2 ILE A  43      -9.018   6.105   2.874  1.00  0.00           C  
ATOM    536  CD1 ILE A  43      -7.453   4.046   4.011  1.00  0.00           C  
ATOM    537  H   ILE A  43      -5.511   5.317   2.497  1.00  0.00           H  
ATOM    538  HA  ILE A  43      -7.119   7.714   2.011  1.00  0.00           H  
ATOM    539  HB  ILE A  43      -8.105   7.352   4.310  1.00  0.00           H  
ATOM    540 HG12 ILE A  43      -6.207   5.530   4.664  1.00  0.00           H  
ATOM    541 HG13 ILE A  43      -7.721   5.417   5.532  1.00  0.00           H  
ATOM    542 HG21 ILE A  43      -8.723   5.326   2.188  1.00  0.00           H  
ATOM    543 HG22 ILE A  43      -9.730   5.696   3.576  1.00  0.00           H  
ATOM    544 HG23 ILE A  43      -9.434   6.946   2.341  1.00  0.00           H  
ATOM    545 HD11 ILE A  43      -7.424   4.090   2.932  1.00  0.00           H  
ATOM    546 HD12 ILE A  43      -6.643   3.413   4.340  1.00  0.00           H  
ATOM    547 HD13 ILE A  43      -8.380   3.640   4.378  1.00  0.00           H  
ATOM    548  N   ASP A  44      -4.641   7.368   4.075  1.00  0.00           N  
ATOM    549  CA  ASP A  44      -3.727   8.136   4.925  1.00  0.00           C  
ATOM    550  C   ASP A  44      -2.320   7.660   4.712  1.00  0.00           C  
ATOM    551  O   ASP A  44      -2.114   6.529   4.270  1.00  0.00           O  
ATOM    552  CB  ASP A  44      -4.102   8.011   6.404  1.00  0.00           C  
ATOM    553  CG  ASP A  44      -3.352   8.994   7.294  1.00  0.00           C  
ATOM    554  OD1 ASP A  44      -2.908  10.049   6.789  1.00  0.00           O  
ATOM    555  OD2 ASP A  44      -3.232   8.741   8.524  1.00  0.00           O1-
ATOM    556  H   ASP A  44      -4.403   6.441   3.858  1.00  0.00           H  
ATOM    557  HA  ASP A  44      -3.803   9.168   4.617  1.00  0.00           H  
ATOM    558  HB2 ASP A  44      -5.162   8.141   6.524  1.00  0.00           H  
ATOM    559  HB3 ASP A  44      -3.849   7.011   6.727  1.00  0.00           H  
ATOM    560  N   GLN A  45      -1.358   8.486   5.005  1.00  0.00           N  
ATOM    561  CA  GLN A  45       0.008   8.120   4.801  1.00  0.00           C  
ATOM    562  C   GLN A  45       0.873   8.514   5.968  1.00  0.00           C  
ATOM    563  O   GLN A  45       0.669   9.559   6.596  1.00  0.00           O  
ATOM    564  CB  GLN A  45       0.588   8.728   3.506  1.00  0.00           C  
ATOM    565  CG  GLN A  45       0.881  10.254   3.488  1.00  0.00           C  
ATOM    566  CD  GLN A  45      -0.323  11.154   3.669  1.00  0.00           C  
ATOM    567  OE1 GLN A  45      -0.970  11.564   2.703  1.00  0.00           O  
ATOM    568  NE2 GLN A  45      -0.620  11.493   4.895  1.00  0.00           N  
ATOM    569  H   GLN A  45      -1.582   9.356   5.410  1.00  0.00           H  
ATOM    570  HA  GLN A  45       0.051   7.045   4.698  1.00  0.00           H  
ATOM    571  HB2 GLN A  45       1.533   8.227   3.372  1.00  0.00           H  
ATOM    572  HB3 GLN A  45      -0.074   8.475   2.693  1.00  0.00           H  
ATOM    573  HG2 GLN A  45       1.573  10.490   4.282  1.00  0.00           H  
ATOM    574  HG3 GLN A  45       1.335  10.492   2.539  1.00  0.00           H  
ATOM    575 HE21 GLN A  45      -0.052  11.148   5.621  1.00  0.00           H  
ATOM    576 HE22 GLN A  45      -1.397  12.066   5.067  1.00  0.00           H  
ATOM    577  N   THR A  46       1.808   7.676   6.267  1.00  0.00           N  
ATOM    578  CA  THR A  46       2.820   7.986   7.210  1.00  0.00           C  
ATOM    579  C   THR A  46       4.124   7.965   6.443  1.00  0.00           C  
ATOM    580  O   THR A  46       4.109   7.767   5.221  1.00  0.00           O  
ATOM    581  CB  THR A  46       2.877   6.996   8.412  1.00  0.00           C  
ATOM    582  OG1 THR A  46       3.015   5.647   7.954  1.00  0.00           O  
ATOM    583  CG2 THR A  46       1.651   7.096   9.292  1.00  0.00           C  
ATOM    584  H   THR A  46       1.859   6.811   5.802  1.00  0.00           H  
ATOM    585  HA  THR A  46       2.618   8.989   7.550  1.00  0.00           H  
ATOM    586  HB  THR A  46       3.747   7.249   8.996  1.00  0.00           H  
ATOM    587  HG1 THR A  46       2.370   5.514   7.245  1.00  0.00           H  
ATOM    588 HG21 THR A  46       0.773   6.913   8.690  1.00  0.00           H  
ATOM    589 HG22 THR A  46       1.719   6.336  10.055  1.00  0.00           H  
ATOM    590 HG23 THR A  46       1.593   8.075   9.743  1.00  0.00           H  
ATOM    591  N   SER A  47       5.218   8.154   7.101  1.00  0.00           N  
ATOM    592  CA  SER A  47       6.480   8.139   6.424  1.00  0.00           C  
ATOM    593  C   SER A  47       6.940   6.704   6.097  1.00  0.00           C  
ATOM    594  O   SER A  47       7.738   6.490   5.179  1.00  0.00           O  
ATOM    595  CB  SER A  47       7.501   8.886   7.263  1.00  0.00           C  
ATOM    596  OG  SER A  47       7.026  10.202   7.540  1.00  0.00           O  
ATOM    597  H   SER A  47       5.194   8.340   8.064  1.00  0.00           H  
ATOM    598  HA  SER A  47       6.354   8.667   5.492  1.00  0.00           H  
ATOM    599  HB2 SER A  47       7.657   8.362   8.194  1.00  0.00           H  
ATOM    600  HB3 SER A  47       8.436   8.962   6.728  1.00  0.00           H  
ATOM    601  HG  SER A  47       6.130  10.280   7.180  1.00  0.00           H  
ATOM    602  N   ASP A  48       6.429   5.721   6.824  1.00  0.00           N  
ATOM    603  CA  ASP A  48       6.863   4.348   6.592  1.00  0.00           C  
ATOM    604  C   ASP A  48       5.744   3.473   6.067  1.00  0.00           C  
ATOM    605  O   ASP A  48       6.008   2.456   5.447  1.00  0.00           O  
ATOM    606  CB  ASP A  48       7.442   3.692   7.858  1.00  0.00           C  
ATOM    607  CG  ASP A  48       8.577   4.463   8.503  1.00  0.00           C  
ATOM    608  OD1 ASP A  48       9.730   4.417   8.015  1.00  0.00           O  
ATOM    609  OD2 ASP A  48       8.338   5.119   9.542  1.00  0.00           O1-
ATOM    610  H   ASP A  48       5.780   5.926   7.532  1.00  0.00           H  
ATOM    611  HA  ASP A  48       7.644   4.382   5.849  1.00  0.00           H  
ATOM    612  HB2 ASP A  48       6.655   3.578   8.587  1.00  0.00           H  
ATOM    613  HB3 ASP A  48       7.802   2.710   7.577  1.00  0.00           H  
ATOM    614  N   GLN A  49       4.498   3.843   6.326  1.00  0.00           N  
ATOM    615  CA  GLN A  49       3.357   3.016   5.921  1.00  0.00           C  
ATOM    616  C   GLN A  49       2.222   3.835   5.327  1.00  0.00           C  
ATOM    617  O   GLN A  49       2.129   5.049   5.539  1.00  0.00           O  
ATOM    618  CB  GLN A  49       2.851   2.170   7.096  1.00  0.00           C  
ATOM    619  CG  GLN A  49       3.842   1.080   7.507  1.00  0.00           C  
ATOM    620  CD  GLN A  49       3.382   0.188   8.635  1.00  0.00           C  
ATOM    621  OE1 GLN A  49       2.203  -0.060   8.816  1.00  0.00           O  
ATOM    622  NE2 GLN A  49       4.310  -0.286   9.414  1.00  0.00           N  
ATOM    623  H   GLN A  49       4.313   4.683   6.795  1.00  0.00           H  
ATOM    624  HA  GLN A  49       3.715   2.344   5.156  1.00  0.00           H  
ATOM    625  HB2 GLN A  49       2.693   2.843   7.930  1.00  0.00           H  
ATOM    626  HB3 GLN A  49       1.902   1.732   6.826  1.00  0.00           H  
ATOM    627  HG2 GLN A  49       4.037   0.457   6.648  1.00  0.00           H  
ATOM    628  HG3 GLN A  49       4.757   1.569   7.800  1.00  0.00           H  
ATOM    629 HE21 GLN A  49       5.242  -0.034   9.233  1.00  0.00           H  
ATOM    630 HE22 GLN A  49       4.066  -0.887  10.150  1.00  0.00           H  
ATOM    631  N   TYR A  50       1.373   3.174   4.592  1.00  0.00           N  
ATOM    632  CA  TYR A  50       0.226   3.794   3.963  1.00  0.00           C  
ATOM    633  C   TYR A  50      -1.041   3.085   4.396  1.00  0.00           C  
ATOM    634  O   TYR A  50      -1.075   1.857   4.445  1.00  0.00           O  
ATOM    635  CB  TYR A  50       0.369   3.751   2.436  1.00  0.00           C  
ATOM    636  CG  TYR A  50       1.485   4.620   1.902  1.00  0.00           C  
ATOM    637  CD1 TYR A  50       1.216   5.910   1.499  1.00  0.00           C  
ATOM    638  CD2 TYR A  50       2.812   4.166   1.825  1.00  0.00           C  
ATOM    639  CE1 TYR A  50       2.211   6.736   1.038  1.00  0.00           C  
ATOM    640  CE2 TYR A  50       3.810   4.982   1.361  1.00  0.00           C  
ATOM    641  CZ  TYR A  50       3.508   6.273   0.968  1.00  0.00           C  
ATOM    642  OH  TYR A  50       4.510   7.107   0.505  1.00  0.00           O  
ATOM    643  H   TYR A  50       1.514   2.209   4.456  1.00  0.00           H  
ATOM    644  HA  TYR A  50       0.185   4.825   4.283  1.00  0.00           H  
ATOM    645  HB2 TYR A  50       0.572   2.731   2.146  1.00  0.00           H  
ATOM    646  HB3 TYR A  50      -0.560   4.072   1.987  1.00  0.00           H  
ATOM    647  HD1 TYR A  50       0.194   6.262   1.546  1.00  0.00           H  
ATOM    648  HD2 TYR A  50       3.081   3.158   2.114  1.00  0.00           H  
ATOM    649  HE1 TYR A  50       1.963   7.742   0.738  1.00  0.00           H  
ATOM    650  HE2 TYR A  50       4.819   4.594   1.319  1.00  0.00           H  
ATOM    651  HH  TYR A  50       4.382   7.991   0.874  1.00  0.00           H  
ATOM    652  N   LEU A  51      -2.060   3.849   4.746  1.00  0.00           N  
ATOM    653  CA  LEU A  51      -3.319   3.285   5.179  1.00  0.00           C  
ATOM    654  C   LEU A  51      -4.143   3.075   3.950  1.00  0.00           C  
ATOM    655  O   LEU A  51      -4.452   4.040   3.234  1.00  0.00           O  
ATOM    656  CB  LEU A  51      -4.063   4.223   6.147  1.00  0.00           C  
ATOM    657  CG  LEU A  51      -5.321   3.641   6.822  1.00  0.00           C  
ATOM    658  CD1 LEU A  51      -4.993   2.443   7.668  1.00  0.00           C  
ATOM    659  CD2 LEU A  51      -6.046   4.683   7.646  1.00  0.00           C  
ATOM    660  H   LEU A  51      -1.979   4.828   4.677  1.00  0.00           H  
ATOM    661  HA  LEU A  51      -3.123   2.338   5.659  1.00  0.00           H  
ATOM    662  HB2 LEU A  51      -3.387   4.570   6.912  1.00  0.00           H  
ATOM    663  HB3 LEU A  51      -4.371   5.076   5.561  1.00  0.00           H  
ATOM    664  HG  LEU A  51      -5.998   3.288   6.065  1.00  0.00           H  
ATOM    665 HD11 LEU A  51      -4.284   2.721   8.435  1.00  0.00           H  
ATOM    666 HD12 LEU A  51      -5.905   2.074   8.118  1.00  0.00           H  
ATOM    667 HD13 LEU A  51      -4.566   1.674   7.042  1.00  0.00           H  
ATOM    668 HD21 LEU A  51      -6.292   5.520   7.007  1.00  0.00           H  
ATOM    669 HD22 LEU A  51      -6.968   4.246   8.005  1.00  0.00           H  
ATOM    670 HD23 LEU A  51      -5.420   5.010   8.462  1.00  0.00           H  
ATOM    671  N   ILE A  52      -4.425   1.849   3.657  1.00  0.00           N  
ATOM    672  CA  ILE A  52      -5.140   1.509   2.457  1.00  0.00           C  
ATOM    673  C   ILE A  52      -6.524   1.013   2.799  1.00  0.00           C  
ATOM    674  O   ILE A  52      -6.677   0.172   3.682  1.00  0.00           O  
ATOM    675  CB  ILE A  52      -4.405   0.407   1.662  1.00  0.00           C  
ATOM    676  CG1 ILE A  52      -2.890   0.673   1.630  1.00  0.00           C  
ATOM    677  CG2 ILE A  52      -4.961   0.322   0.244  1.00  0.00           C  
ATOM    678  CD1 ILE A  52      -2.506   1.974   0.985  1.00  0.00           C  
ATOM    679  H   ILE A  52      -4.136   1.133   4.267  1.00  0.00           H  
ATOM    680  HA  ILE A  52      -5.221   2.394   1.846  1.00  0.00           H  
ATOM    681  HB  ILE A  52      -4.582  -0.541   2.152  1.00  0.00           H  
ATOM    682 HG12 ILE A  52      -2.515   0.687   2.642  1.00  0.00           H  
ATOM    683 HG13 ILE A  52      -2.400  -0.123   1.091  1.00  0.00           H  
ATOM    684 HG21 ILE A  52      -6.024   0.136   0.286  1.00  0.00           H  
ATOM    685 HG22 ILE A  52      -4.784   1.257  -0.269  1.00  0.00           H  
ATOM    686 HG23 ILE A  52      -4.472  -0.476  -0.291  1.00  0.00           H  
ATOM    687 HD11 ILE A  52      -3.052   2.788   1.437  1.00  0.00           H  
ATOM    688 HD12 ILE A  52      -1.443   2.143   1.082  1.00  0.00           H  
ATOM    689 HD13 ILE A  52      -2.754   1.888  -0.061  1.00  0.00           H  
ATOM    690  N   ARG A  53      -7.514   1.540   2.124  1.00  0.00           N  
ATOM    691  CA  ARG A  53      -8.865   1.104   2.284  1.00  0.00           C  
ATOM    692  C   ARG A  53      -9.177   0.242   1.119  1.00  0.00           C  
ATOM    693  O   ARG A  53      -9.169   0.689  -0.018  1.00  0.00           O  
ATOM    694  CB  ARG A  53      -9.843   2.280   2.327  1.00  0.00           C  
ATOM    695  CG  ARG A  53     -11.293   1.881   2.547  1.00  0.00           C  
ATOM    696  CD  ARG A  53     -12.160   3.107   2.610  1.00  0.00           C  
ATOM    697  NE  ARG A  53     -13.546   2.822   2.978  1.00  0.00           N  
ATOM    698  CZ  ARG A  53     -14.101   3.168   4.149  1.00  0.00           C  
ATOM    699  NH1 ARG A  53     -13.347   3.669   5.136  1.00  0.00           N1+
ATOM    700  NH2 ARG A  53     -15.405   2.996   4.339  1.00  0.00           N  
ATOM    701  H   ARG A  53      -7.337   2.248   1.460  1.00  0.00           H  
ATOM    702  HA  ARG A  53      -8.919   0.545   3.207  1.00  0.00           H  
ATOM    703  HB2 ARG A  53      -9.567   2.921   3.148  1.00  0.00           H  
ATOM    704  HB3 ARG A  53      -9.769   2.863   1.421  1.00  0.00           H  
ATOM    705  HG2 ARG A  53     -11.616   1.256   1.729  1.00  0.00           H  
ATOM    706  HG3 ARG A  53     -11.380   1.337   3.476  1.00  0.00           H  
ATOM    707  HD2 ARG A  53     -11.744   3.801   3.320  1.00  0.00           H  
ATOM    708  HD3 ARG A  53     -12.154   3.533   1.620  1.00  0.00           H  
ATOM    709  HE  ARG A  53     -14.095   2.410   2.269  1.00  0.00           H  
ATOM    710 HH11 ARG A  53     -12.347   3.813   5.071  1.00  0.00           H  
ATOM    711 HH12 ARG A  53     -13.736   3.932   6.022  1.00  0.00           H  
ATOM    712 HH21 ARG A  53     -16.004   2.615   3.630  1.00  0.00           H  
ATOM    713 HH22 ARG A  53     -15.857   3.249   5.200  1.00  0.00           H  
ATOM    714  N   PHE A  54      -9.432  -0.965   1.383  1.00  0.00           N  
ATOM    715  CA  PHE A  54      -9.686  -1.912   0.353  1.00  0.00           C  
ATOM    716  C   PHE A  54     -11.111  -1.826  -0.126  1.00  0.00           C  
ATOM    717  O   PHE A  54     -11.906  -1.022   0.388  1.00  0.00           O  
ATOM    718  CB  PHE A  54      -9.328  -3.300   0.831  1.00  0.00           C  
ATOM    719  CG  PHE A  54      -7.871  -3.405   1.153  1.00  0.00           C  
ATOM    720  CD1 PHE A  54      -6.976  -3.706   0.163  1.00  0.00           C  
ATOM    721  CD2 PHE A  54      -7.399  -3.163   2.432  1.00  0.00           C  
ATOM    722  CE1 PHE A  54      -5.635  -3.769   0.423  1.00  0.00           C  
ATOM    723  CE2 PHE A  54      -6.054  -3.227   2.707  1.00  0.00           C  
ATOM    724  CZ  PHE A  54      -5.164  -3.531   1.694  1.00  0.00           C  
ATOM    725  H   PHE A  54      -9.438  -1.227   2.331  1.00  0.00           H  
ATOM    726  HA  PHE A  54      -9.038  -1.663  -0.474  1.00  0.00           H  
ATOM    727  HB2 PHE A  54      -9.925  -3.538   1.699  1.00  0.00           H  
ATOM    728  HB3 PHE A  54      -9.547  -4.002   0.043  1.00  0.00           H  
ATOM    729  HD1 PHE A  54      -7.336  -3.896  -0.836  1.00  0.00           H  
ATOM    730  HD2 PHE A  54      -8.099  -2.924   3.218  1.00  0.00           H  
ATOM    731  HE1 PHE A  54      -4.963  -4.013  -0.382  1.00  0.00           H  
ATOM    732  HE2 PHE A  54      -5.709  -3.030   3.710  1.00  0.00           H  
ATOM    733  HZ  PHE A  54      -4.101  -3.585   1.880  1.00  0.00           H  
ATOM    734  N   ASP A  55     -11.440  -2.635  -1.105  1.00  0.00           N  
ATOM    735  CA  ASP A  55     -12.787  -2.661  -1.670  1.00  0.00           C  
ATOM    736  C   ASP A  55     -13.777  -3.119  -0.605  1.00  0.00           C  
ATOM    737  O   ASP A  55     -14.898  -2.638  -0.519  1.00  0.00           O  
ATOM    738  CB  ASP A  55     -12.832  -3.594  -2.878  1.00  0.00           C  
ATOM    739  CG  ASP A  55     -14.164  -3.593  -3.595  1.00  0.00           C  
ATOM    740  OD1 ASP A  55     -15.089  -4.343  -3.186  1.00  0.00           O  
ATOM    741  OD2 ASP A  55     -14.290  -2.886  -4.620  1.00  0.00           O1-
ATOM    742  H   ASP A  55     -10.762  -3.239  -1.479  1.00  0.00           H  
ATOM    743  HA  ASP A  55     -13.029  -1.655  -1.973  1.00  0.00           H  
ATOM    744  HB2 ASP A  55     -12.074  -3.292  -3.586  1.00  0.00           H  
ATOM    745  HB3 ASP A  55     -12.620  -4.601  -2.551  1.00  0.00           H  
ATOM    746  N   ASP A  56     -13.274  -3.949   0.290  1.00  0.00           N  
ATOM    747  CA  ASP A  56     -14.044  -4.521   1.391  1.00  0.00           C  
ATOM    748  C   ASP A  56     -14.069  -3.534   2.584  1.00  0.00           C  
ATOM    749  O   ASP A  56     -14.443  -3.873   3.705  1.00  0.00           O  
ATOM    750  CB  ASP A  56     -13.406  -5.873   1.766  1.00  0.00           C  
ATOM    751  CG  ASP A  56     -14.161  -6.682   2.793  1.00  0.00           C  
ATOM    752  OD1 ASP A  56     -15.289  -7.120   2.505  1.00  0.00           O  
ATOM    753  OD2 ASP A  56     -13.601  -6.963   3.875  1.00  0.00           O1-
ATOM    754  H   ASP A  56     -12.337  -4.219   0.182  1.00  0.00           H  
ATOM    755  HA  ASP A  56     -15.058  -4.680   1.057  1.00  0.00           H  
ATOM    756  HB2 ASP A  56     -13.324  -6.477   0.874  1.00  0.00           H  
ATOM    757  HB3 ASP A  56     -12.413  -5.677   2.140  1.00  0.00           H  
ATOM    758  N   GLN A  57     -13.628  -2.296   2.298  1.00  0.00           N  
ATOM    759  CA  GLN A  57     -13.697  -1.118   3.191  1.00  0.00           C  
ATOM    760  C   GLN A  57     -12.796  -1.216   4.425  1.00  0.00           C  
ATOM    761  O   GLN A  57     -12.849  -0.350   5.297  1.00  0.00           O  
ATOM    762  CB  GLN A  57     -15.144  -0.844   3.621  1.00  0.00           C  
ATOM    763  CG  GLN A  57     -16.127  -0.613   2.473  1.00  0.00           C  
ATOM    764  CD  GLN A  57     -15.674   0.467   1.525  1.00  0.00           C  
ATOM    765  OE1 GLN A  57     -15.917   1.647   1.760  1.00  0.00           O  
ATOM    766  NE2 GLN A  57     -15.104   0.083   0.421  1.00  0.00           N  
ATOM    767  H   GLN A  57     -13.233  -2.158   1.409  1.00  0.00           H  
ATOM    768  HA  GLN A  57     -13.357  -0.253   2.629  1.00  0.00           H  
ATOM    769  HB2 GLN A  57     -15.492  -1.696   4.185  1.00  0.00           H  
ATOM    770  HB3 GLN A  57     -15.155   0.025   4.261  1.00  0.00           H  
ATOM    771  HG2 GLN A  57     -16.206  -1.532   1.912  1.00  0.00           H  
ATOM    772  HG3 GLN A  57     -17.097  -0.358   2.869  1.00  0.00           H  
ATOM    773 HE21 GLN A  57     -15.003  -0.880   0.238  1.00  0.00           H  
ATOM    774 HE22 GLN A  57     -14.790   0.772  -0.203  1.00  0.00           H  
ATOM    775  N   SER A  58     -11.961  -2.218   4.480  1.00  0.00           N  
ATOM    776  CA  SER A  58     -11.033  -2.343   5.578  1.00  0.00           C  
ATOM    777  C   SER A  58      -9.843  -1.443   5.335  1.00  0.00           C  
ATOM    778  O   SER A  58      -9.407  -1.289   4.186  1.00  0.00           O  
ATOM    779  CB  SER A  58     -10.598  -3.787   5.740  1.00  0.00           C  
ATOM    780  OG  SER A  58     -11.729  -4.617   6.008  1.00  0.00           O  
ATOM    781  H   SER A  58     -11.981  -2.904   3.784  1.00  0.00           H  
ATOM    782  HA  SER A  58     -11.543  -2.020   6.472  1.00  0.00           H  
ATOM    783  HB2 SER A  58     -10.119  -4.121   4.834  1.00  0.00           H  
ATOM    784  HB3 SER A  58      -9.906  -3.864   6.566  1.00  0.00           H  
ATOM    785  HG  SER A  58     -11.806  -5.254   5.287  1.00  0.00           H  
ATOM    786  N   GLU A  59      -9.348  -0.832   6.386  1.00  0.00           N  
ATOM    787  CA  GLU A  59      -8.232   0.072   6.286  1.00  0.00           C  
ATOM    788  C   GLU A  59      -7.056  -0.494   7.046  1.00  0.00           C  
ATOM    789  O   GLU A  59      -7.149  -0.782   8.252  1.00  0.00           O  
ATOM    790  CB  GLU A  59      -8.621   1.458   6.793  1.00  0.00           C  
ATOM    791  CG  GLU A  59      -9.850   1.981   6.072  1.00  0.00           C  
ATOM    792  CD  GLU A  59     -10.293   3.367   6.439  1.00  0.00           C  
ATOM    793  OE1 GLU A  59     -10.335   3.710   7.634  1.00  0.00           O  
ATOM    794  OE2 GLU A  59     -10.691   4.125   5.532  1.00  0.00           O1-
ATOM    795  H   GLU A  59      -9.729  -1.003   7.276  1.00  0.00           H  
ATOM    796  HA  GLU A  59      -7.969   0.145   5.240  1.00  0.00           H  
ATOM    797  HB2 GLU A  59      -8.807   1.417   7.857  1.00  0.00           H  
ATOM    798  HB3 GLU A  59      -7.782   2.109   6.589  1.00  0.00           H  
ATOM    799  HG2 GLU A  59      -9.624   1.986   5.018  1.00  0.00           H  
ATOM    800  HG3 GLU A  59     -10.647   1.284   6.273  1.00  0.00           H  
ATOM    801  N   GLN A  60      -5.972  -0.679   6.357  1.00  0.00           N  
ATOM    802  CA  GLN A  60      -4.802  -1.304   6.934  1.00  0.00           C  
ATOM    803  C   GLN A  60      -3.547  -0.545   6.545  1.00  0.00           C  
ATOM    804  O   GLN A  60      -3.464  -0.003   5.443  1.00  0.00           O  
ATOM    805  CB  GLN A  60      -4.716  -2.773   6.461  1.00  0.00           C  
ATOM    806  CG  GLN A  60      -3.574  -3.589   7.065  1.00  0.00           C  
ATOM    807  CD  GLN A  60      -3.610  -3.626   8.582  1.00  0.00           C  
ATOM    808  OE1 GLN A  60      -4.665  -3.535   9.197  1.00  0.00           O  
ATOM    809  NE2 GLN A  60      -2.464  -3.752   9.193  1.00  0.00           N  
ATOM    810  H   GLN A  60      -5.970  -0.368   5.424  1.00  0.00           H  
ATOM    811  HA  GLN A  60      -4.917  -1.294   8.005  1.00  0.00           H  
ATOM    812  HB2 GLN A  60      -5.644  -3.274   6.689  1.00  0.00           H  
ATOM    813  HB3 GLN A  60      -4.587  -2.765   5.388  1.00  0.00           H  
ATOM    814  HG2 GLN A  60      -3.634  -4.603   6.696  1.00  0.00           H  
ATOM    815  HG3 GLN A  60      -2.639  -3.152   6.752  1.00  0.00           H  
ATOM    816 HE21 GLN A  60      -1.644  -3.821   8.653  1.00  0.00           H  
ATOM    817 HE22 GLN A  60      -2.466  -3.800  10.175  1.00  0.00           H  
ATOM    818  N   TRP A  61      -2.583  -0.520   7.439  1.00  0.00           N  
ATOM    819  CA  TRP A  61      -1.321   0.138   7.197  1.00  0.00           C  
ATOM    820  C   TRP A  61      -0.380  -0.848   6.554  1.00  0.00           C  
ATOM    821  O   TRP A  61      -0.012  -1.863   7.156  1.00  0.00           O  
ATOM    822  CB  TRP A  61      -0.718   0.680   8.505  1.00  0.00           C  
ATOM    823  CG  TRP A  61      -1.428   1.867   9.068  1.00  0.00           C  
ATOM    824  CD1 TRP A  61      -2.306   1.892  10.105  1.00  0.00           C  
ATOM    825  CD2 TRP A  61      -1.314   3.209   8.605  1.00  0.00           C  
ATOM    826  NE1 TRP A  61      -2.748   3.176  10.308  1.00  0.00           N  
ATOM    827  CE2 TRP A  61      -2.154   4.001   9.393  1.00  0.00           C  
ATOM    828  CE3 TRP A  61      -0.584   3.812   7.598  1.00  0.00           C  
ATOM    829  CZ2 TRP A  61      -2.285   5.368   9.193  1.00  0.00           C  
ATOM    830  CZ3 TRP A  61      -0.713   5.168   7.395  1.00  0.00           C  
ATOM    831  CH2 TRP A  61      -1.555   5.933   8.185  1.00  0.00           C  
ATOM    832  H   TRP A  61      -2.714  -0.973   8.297  1.00  0.00           H  
ATOM    833  HA  TRP A  61      -1.482   0.953   6.508  1.00  0.00           H  
ATOM    834  HB2 TRP A  61      -0.744  -0.098   9.252  1.00  0.00           H  
ATOM    835  HB3 TRP A  61       0.311   0.958   8.333  1.00  0.00           H  
ATOM    836  HD1 TRP A  61      -2.597   1.021  10.673  1.00  0.00           H  
ATOM    837  HE1 TRP A  61      -3.386   3.469  10.995  1.00  0.00           H  
ATOM    838  HE3 TRP A  61       0.077   3.229   6.976  1.00  0.00           H  
ATOM    839  HZ2 TRP A  61      -2.945   5.966   9.801  1.00  0.00           H  
ATOM    840  HZ3 TRP A  61      -0.161   5.649   6.602  1.00  0.00           H  
ATOM    841  HH2 TRP A  61      -1.618   6.990   7.973  1.00  0.00           H  
ATOM    842  N   CYS A  62      -0.058  -0.576   5.323  1.00  0.00           N  
ATOM    843  CA  CYS A  62       0.758  -1.439   4.529  1.00  0.00           C  
ATOM    844  C   CYS A  62       2.054  -0.733   4.148  1.00  0.00           C  
ATOM    845  O   CYS A  62       2.112   0.510   4.114  1.00  0.00           O  
ATOM    846  CB  CYS A  62      -0.010  -1.810   3.270  1.00  0.00           C  
ATOM    847  SG  CYS A  62      -1.694  -2.408   3.584  1.00  0.00           S  
ATOM    848  H   CYS A  62      -0.381   0.256   4.911  1.00  0.00           H  
ATOM    849  HA  CYS A  62       0.966  -2.338   5.085  1.00  0.00           H  
ATOM    850  HB2 CYS A  62      -0.050  -0.960   2.608  1.00  0.00           H  
ATOM    851  HB3 CYS A  62       0.531  -2.586   2.755  1.00  0.00           H  
ATOM    852  HG  CYS A  62      -2.329  -1.442   4.233  1.00  0.00           H  
ATOM    853  N   GLU A  63       3.073  -1.516   3.894  1.00  0.00           N  
ATOM    854  CA  GLU A  63       4.371  -1.025   3.471  1.00  0.00           C  
ATOM    855  C   GLU A  63       4.296  -0.500   2.053  1.00  0.00           C  
ATOM    856  O   GLU A  63       3.543  -1.036   1.239  1.00  0.00           O  
ATOM    857  CB  GLU A  63       5.358  -2.168   3.456  1.00  0.00           C  
ATOM    858  CG  GLU A  63       5.558  -2.820   4.777  1.00  0.00           C  
ATOM    859  CD  GLU A  63       6.072  -4.234   4.623  1.00  0.00           C  
ATOM    860  OE1 GLU A  63       7.266  -4.488   4.902  1.00  0.00           O  
ATOM    861  OE2 GLU A  63       5.300  -5.117   4.183  1.00  0.00           O1-
ATOM    862  H   GLU A  63       2.942  -2.482   4.007  1.00  0.00           H  
ATOM    863  HA  GLU A  63       4.721  -0.274   4.162  1.00  0.00           H  
ATOM    864  HB2 GLU A  63       5.020  -2.906   2.747  1.00  0.00           H  
ATOM    865  HB3 GLU A  63       6.308  -1.786   3.115  1.00  0.00           H  
ATOM    866  HG2 GLU A  63       6.290  -2.228   5.312  1.00  0.00           H  
ATOM    867  HG3 GLU A  63       4.616  -2.787   5.299  1.00  0.00           H  
ATOM    868  N   PRO A  64       5.119   0.507   1.722  1.00  0.00           N  
ATOM    869  CA  PRO A  64       5.237   1.027   0.355  1.00  0.00           C  
ATOM    870  C   PRO A  64       5.713  -0.083  -0.592  1.00  0.00           C  
ATOM    871  O   PRO A  64       5.405  -0.093  -1.787  1.00  0.00           O  
ATOM    872  CB  PRO A  64       6.276   2.149   0.461  1.00  0.00           C  
ATOM    873  CG  PRO A  64       6.493   2.397   1.921  1.00  0.00           C  
ATOM    874  CD  PRO A  64       5.980   1.202   2.668  1.00  0.00           C  
ATOM    875  HA  PRO A  64       4.299   1.411  -0.019  1.00  0.00           H  
ATOM    876  HB2 PRO A  64       7.185   1.838  -0.027  1.00  0.00           H  
ATOM    877  HB3 PRO A  64       5.886   3.027  -0.030  1.00  0.00           H  
ATOM    878  HG2 PRO A  64       7.550   2.515   2.114  1.00  0.00           H  
ATOM    879  HG3 PRO A  64       5.970   3.288   2.235  1.00  0.00           H  
ATOM    880  HD2 PRO A  64       6.770   0.541   2.992  1.00  0.00           H  
ATOM    881  HD3 PRO A  64       5.398   1.502   3.527  1.00  0.00           H  
ATOM    882  N   ASP A  65       6.422  -1.039   0.000  1.00  0.00           N  
ATOM    883  CA  ASP A  65       6.896  -2.261  -0.654  1.00  0.00           C  
ATOM    884  C   ASP A  65       5.728  -3.128  -1.135  1.00  0.00           C  
ATOM    885  O   ASP A  65       5.821  -3.805  -2.146  1.00  0.00           O  
ATOM    886  CB  ASP A  65       7.770  -3.049   0.344  1.00  0.00           C  
ATOM    887  CG  ASP A  65       8.061  -4.488  -0.054  1.00  0.00           C  
ATOM    888  OD1 ASP A  65       8.942  -4.730  -0.913  1.00  0.00           O  
ATOM    889  OD2 ASP A  65       7.454  -5.411   0.542  1.00  0.00           O1-
ATOM    890  H   ASP A  65       6.655  -0.891   0.941  1.00  0.00           H  
ATOM    891  HA  ASP A  65       7.507  -1.981  -1.498  1.00  0.00           H  
ATOM    892  HB2 ASP A  65       8.719  -2.546   0.449  1.00  0.00           H  
ATOM    893  HB3 ASP A  65       7.273  -3.056   1.304  1.00  0.00           H  
ATOM    894  N   LYS A  66       4.615  -3.072  -0.431  1.00  0.00           N  
ATOM    895  CA  LYS A  66       3.469  -3.910  -0.766  1.00  0.00           C  
ATOM    896  C   LYS A  66       2.547  -3.233  -1.733  1.00  0.00           C  
ATOM    897  O   LYS A  66       1.651  -3.861  -2.281  1.00  0.00           O  
ATOM    898  CB  LYS A  66       2.701  -4.320   0.482  1.00  0.00           C  
ATOM    899  CG  LYS A  66       3.473  -5.214   1.411  1.00  0.00           C  
ATOM    900  CD  LYS A  66       3.909  -6.482   0.699  1.00  0.00           C  
ATOM    901  CE  LYS A  66       4.613  -7.430   1.622  1.00  0.00           C  
ATOM    902  NZ  LYS A  66       5.844  -6.847   2.200  1.00  0.00           N1+
ATOM    903  H   LYS A  66       4.536  -2.435   0.312  1.00  0.00           H  
ATOM    904  HA  LYS A  66       3.843  -4.803  -1.244  1.00  0.00           H  
ATOM    905  HB2 LYS A  66       2.437  -3.439   1.046  1.00  0.00           H  
ATOM    906  HB3 LYS A  66       1.799  -4.836   0.185  1.00  0.00           H  
ATOM    907  HG2 LYS A  66       4.344  -4.681   1.764  1.00  0.00           H  
ATOM    908  HG3 LYS A  66       2.822  -5.454   2.237  1.00  0.00           H  
ATOM    909  HD2 LYS A  66       3.039  -6.978   0.299  1.00  0.00           H  
ATOM    910  HD3 LYS A  66       4.580  -6.224  -0.108  1.00  0.00           H  
ATOM    911  HE2 LYS A  66       3.919  -7.667   2.414  1.00  0.00           H  
ATOM    912  HE3 LYS A  66       4.849  -8.325   1.066  1.00  0.00           H  
ATOM    913  HZ1 LYS A  66       6.445  -6.412   1.461  1.00  0.00           H  
ATOM    914  HZ2 LYS A  66       5.617  -6.094   2.890  1.00  0.00           H  
ATOM    915  HZ3 LYS A  66       6.406  -7.572   2.690  1.00  0.00           H  
ATOM    916  N   LEU A  67       2.778  -1.980  -1.937  1.00  0.00           N  
ATOM    917  CA  LEU A  67       1.978  -1.179  -2.809  1.00  0.00           C  
ATOM    918  C   LEU A  67       2.589  -1.154  -4.176  1.00  0.00           C  
ATOM    919  O   LEU A  67       3.814  -1.079  -4.311  1.00  0.00           O  
ATOM    920  CB  LEU A  67       1.889   0.217  -2.255  1.00  0.00           C  
ATOM    921  CG  LEU A  67       1.108   0.360  -0.975  1.00  0.00           C  
ATOM    922  CD1 LEU A  67       1.812   1.258  -0.015  1.00  0.00           C  
ATOM    923  CD2 LEU A  67      -0.193   0.945  -1.280  1.00  0.00           C  
ATOM    924  H   LEU A  67       3.557  -1.570  -1.510  1.00  0.00           H  
ATOM    925  HA  LEU A  67       0.983  -1.591  -2.871  1.00  0.00           H  
ATOM    926  HB2 LEU A  67       2.884   0.598  -2.110  1.00  0.00           H  
ATOM    927  HB3 LEU A  67       1.410   0.832  -3.002  1.00  0.00           H  
ATOM    928  HG  LEU A  67       0.937  -0.604  -0.521  1.00  0.00           H  
ATOM    929 HD11 LEU A  67       2.149   2.166  -0.495  1.00  0.00           H  
ATOM    930 HD12 LEU A  67       1.130   1.474   0.793  1.00  0.00           H  
ATOM    931 HD13 LEU A  67       2.638   0.697   0.394  1.00  0.00           H  
ATOM    932 HD21 LEU A  67      -0.671   0.358  -2.049  1.00  0.00           H  
ATOM    933 HD22 LEU A  67      -0.797   0.913  -0.387  1.00  0.00           H  
ATOM    934 HD23 LEU A  67      -0.066   1.966  -1.608  1.00  0.00           H  
ATOM    935  N   ARG A  68       1.760  -1.242  -5.178  1.00  0.00           N  
ATOM    936  CA  ARG A  68       2.208  -1.227  -6.555  1.00  0.00           C  
ATOM    937  C   ARG A  68       1.352  -0.257  -7.354  1.00  0.00           C  
ATOM    938  O   ARG A  68       0.116  -0.286  -7.235  1.00  0.00           O  
ATOM    939  CB  ARG A  68       2.062  -2.637  -7.158  1.00  0.00           C  
ATOM    940  CG  ARG A  68       2.792  -3.735  -6.393  1.00  0.00           C  
ATOM    941  CD  ARG A  68       4.300  -3.555  -6.437  1.00  0.00           C  
ATOM    942  NE  ARG A  68       4.817  -3.722  -7.794  1.00  0.00           N  
ATOM    943  CZ  ARG A  68       6.030  -3.352  -8.216  1.00  0.00           C  
ATOM    944  NH1 ARG A  68       6.827  -2.630  -7.437  1.00  0.00           N1+
ATOM    945  NH2 ARG A  68       6.431  -3.682  -9.440  1.00  0.00           N  
ATOM    946  H   ARG A  68       0.802  -1.344  -4.984  1.00  0.00           H  
ATOM    947  HA  ARG A  68       3.244  -0.931  -6.592  1.00  0.00           H  
ATOM    948  HB2 ARG A  68       1.012  -2.890  -7.189  1.00  0.00           H  
ATOM    949  HB3 ARG A  68       2.444  -2.617  -8.169  1.00  0.00           H  
ATOM    950  HG2 ARG A  68       2.462  -3.712  -5.365  1.00  0.00           H  
ATOM    951  HG3 ARG A  68       2.533  -4.691  -6.826  1.00  0.00           H  
ATOM    952  HD2 ARG A  68       4.547  -2.566  -6.080  1.00  0.00           H  
ATOM    953  HD3 ARG A  68       4.755  -4.295  -5.794  1.00  0.00           H  
ATOM    954  HE  ARG A  68       4.203  -4.201  -8.396  1.00  0.00           H  
ATOM    955 HH11 ARG A  68       6.566  -2.325  -6.517  1.00  0.00           H  
ATOM    956 HH12 ARG A  68       7.745  -2.363  -7.746  1.00  0.00           H  
ATOM    957 HH21 ARG A  68       5.859  -4.208 -10.076  1.00  0.00           H  
ATOM    958 HH22 ARG A  68       7.337  -3.413  -9.784  1.00  0.00           H  
ATOM    959  N   LYS A  69       1.993   0.623  -8.138  1.00  0.00           N  
ATOM    960  CA  LYS A  69       1.251   1.517  -9.030  1.00  0.00           C  
ATOM    961  C   LYS A  69       0.610   0.669 -10.132  1.00  0.00           C  
ATOM    962  O   LYS A  69       1.285  -0.183 -10.730  1.00  0.00           O  
ATOM    963  CB  LYS A  69       2.141   2.631  -9.663  1.00  0.00           C  
ATOM    964  CG  LYS A  69       2.684   3.712  -8.711  1.00  0.00           C  
ATOM    965  CD  LYS A  69       3.851   3.215  -7.869  1.00  0.00           C  
ATOM    966  CE  LYS A  69       4.431   4.299  -6.950  1.00  0.00           C  
ATOM    967  NZ  LYS A  69       5.039   5.441  -7.658  1.00  0.00           N1+
ATOM    968  H   LYS A  69       2.971   0.651  -8.112  1.00  0.00           H  
ATOM    969  HA  LYS A  69       0.472   1.972  -8.437  1.00  0.00           H  
ATOM    970  HB2 LYS A  69       3.009   2.158 -10.099  1.00  0.00           H  
ATOM    971  HB3 LYS A  69       1.579   3.120 -10.445  1.00  0.00           H  
ATOM    972  HG2 LYS A  69       2.997   4.563  -9.292  1.00  0.00           H  
ATOM    973  HG3 LYS A  69       1.881   4.014  -8.054  1.00  0.00           H  
ATOM    974  HD2 LYS A  69       3.481   2.416  -7.243  1.00  0.00           H  
ATOM    975  HD3 LYS A  69       4.623   2.838  -8.521  1.00  0.00           H  
ATOM    976  HE2 LYS A  69       3.627   4.675  -6.338  1.00  0.00           H  
ATOM    977  HE3 LYS A  69       5.169   3.833  -6.313  1.00  0.00           H  
ATOM    978  HZ1 LYS A  69       5.740   5.124  -8.351  1.00  0.00           H  
ATOM    979  HZ2 LYS A  69       4.366   6.063  -8.163  1.00  0.00           H  
ATOM    980  HZ3 LYS A  69       5.548   6.043  -6.978  1.00  0.00           H  
ATOM    981  N   LEU A  70      -0.664   0.902 -10.407  1.00  0.00           N  
ATOM    982  CA  LEU A  70      -1.430   0.051 -11.334  1.00  0.00           C  
ATOM    983  C   LEU A  70      -1.007   0.278 -12.772  1.00  0.00           C  
ATOM    984  O   LEU A  70      -0.950  -0.662 -13.570  1.00  0.00           O  
ATOM    985  CB  LEU A  70      -2.928   0.386 -11.263  1.00  0.00           C  
ATOM    986  CG  LEU A  70      -3.589   0.412  -9.893  1.00  0.00           C  
ATOM    987  CD1 LEU A  70      -5.061   0.724 -10.043  1.00  0.00           C  
ATOM    988  CD2 LEU A  70      -3.425  -0.898  -9.182  1.00  0.00           C  
ATOM    989  H   LEU A  70      -1.104   1.675  -9.993  1.00  0.00           H  
ATOM    990  HA  LEU A  70      -1.299  -0.984 -11.062  1.00  0.00           H  
ATOM    991  HB2 LEU A  70      -3.071   1.357 -11.712  1.00  0.00           H  
ATOM    992  HB3 LEU A  70      -3.447  -0.342 -11.868  1.00  0.00           H  
ATOM    993  HG  LEU A  70      -3.138   1.189  -9.295  1.00  0.00           H  
ATOM    994 HD11 LEU A  70      -5.195   1.653 -10.575  1.00  0.00           H  
ATOM    995 HD12 LEU A  70      -5.526  -0.087 -10.585  1.00  0.00           H  
ATOM    996 HD13 LEU A  70      -5.504   0.790  -9.060  1.00  0.00           H  
ATOM    997 HD21 LEU A  70      -2.380  -1.160  -9.112  1.00  0.00           H  
ATOM    998 HD22 LEU A  70      -3.831  -0.798  -8.186  1.00  0.00           H  
ATOM    999 HD23 LEU A  70      -3.982  -1.668  -9.699  1.00  0.00           H  
ATOM   1000  N   GLY A  71      -0.656   1.499 -13.084  1.00  0.00           N  
ATOM   1001  CA  GLY A  71      -0.310   1.836 -14.440  1.00  0.00           C  
ATOM   1002  C   GLY A  71       1.141   2.138 -14.584  1.00  0.00           C  
ATOM   1003  O   GLY A  71       1.544   2.885 -15.480  1.00  0.00           O  
ATOM   1004  H   GLY A  71      -0.655   2.186 -12.382  1.00  0.00           H  
ATOM   1005  HA2 GLY A  71      -0.562   1.002 -15.081  1.00  0.00           H  
ATOM   1006  HA3 GLY A  71      -0.883   2.699 -14.746  1.00  0.00           H  
ATOM   1007  N   GLY A  72       1.933   1.587 -13.693  1.00  0.00           N  
ATOM   1008  CA  GLY A  72       3.363   1.805 -13.719  1.00  0.00           C  
ATOM   1009  C   GLY A  72       3.748   3.132 -13.092  1.00  0.00           C  
ATOM   1010  O   GLY A  72       4.463   3.168 -12.091  1.00  0.00           O  
ATOM   1011  H   GLY A  72       1.537   1.010 -13.007  1.00  0.00           H  
ATOM   1012  HA2 GLY A  72       3.851   1.005 -13.183  1.00  0.00           H  
ATOM   1013  HA3 GLY A  72       3.697   1.794 -14.746  1.00  0.00           H  
ATOM   1014  N   GLY A  73       3.253   4.200 -13.665  1.00  0.00           N  
ATOM   1015  CA  GLY A  73       3.526   5.515 -13.182  1.00  0.00           C  
ATOM   1016  C   GLY A  73       2.248   6.295 -13.011  1.00  0.00           C  
ATOM   1017  O   GLY A  73       1.405   6.328 -13.914  1.00  0.00           O  
ATOM   1018  H   GLY A  73       2.663   4.091 -14.443  1.00  0.00           H  
ATOM   1019  HA2 GLY A  73       4.032   5.439 -12.231  1.00  0.00           H  
ATOM   1020  HA3 GLY A  73       4.161   6.029 -13.887  1.00  0.00           H  
ATOM   1021  N   SER A  74       2.102   6.891 -11.867  1.00  0.00           N  
ATOM   1022  CA  SER A  74       0.932   7.664 -11.488  1.00  0.00           C  
ATOM   1023  C   SER A  74       1.339   8.476 -10.283  1.00  0.00           C  
ATOM   1024  O   SER A  74       0.591   8.599  -9.300  1.00  0.00           O  
ATOM   1025  CB  SER A  74      -0.206   6.695 -11.135  1.00  0.00           C  
ATOM   1026  OG  SER A  74       0.216   5.741 -10.158  1.00  0.00           O  
ATOM   1027  H   SER A  74       2.822   6.830 -11.203  1.00  0.00           H  
ATOM   1028  HA  SER A  74       0.643   8.314 -12.300  1.00  0.00           H  
ATOM   1029  HB2 SER A  74      -1.035   7.256 -10.729  1.00  0.00           H  
ATOM   1030  HB3 SER A  74      -0.523   6.166 -12.021  1.00  0.00           H  
ATOM   1031  HG  SER A  74       0.336   6.246  -9.344  1.00  0.00           H  
ATOM   1032  N   SER A  75       2.524   9.052 -10.411  1.00  0.00           N  
ATOM   1033  CA  SER A  75       3.240   9.705  -9.353  1.00  0.00           C  
ATOM   1034  C   SER A  75       3.707   8.629  -8.373  1.00  0.00           C  
ATOM   1035  O   SER A  75       3.664   8.831  -7.153  1.00  0.00           O  
ATOM   1036  CB  SER A  75       2.417  10.816  -8.668  1.00  0.00           C  
ATOM   1037  OG  SER A  75       2.001  11.807  -9.613  1.00  0.00           O  
ATOM   1038  OXT SER A  75       4.093   7.527  -8.865  1.00  0.00           O  
ATOM   1039  H   SER A  75       2.962   9.033 -11.287  1.00  0.00           H  
ATOM   1040  HA  SER A  75       4.118  10.125  -9.818  1.00  0.00           H  
ATOM   1041  HB2 SER A  75       1.540  10.380  -8.211  1.00  0.00           H  
ATOM   1042  HB3 SER A  75       3.018  11.286  -7.905  1.00  0.00           H  
ATOM   1043  HG  SER A  75       1.334  12.334  -9.154  1.00  0.00           H  
TER    1044      SER A  75                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   7       4.115  15.588  -5.761  1.00  0.00           N  
ATOM      2  CA  GLY A   7       4.552  14.250  -6.128  1.00  0.00           C  
ATOM      3  C   GLY A   7       5.976  14.016  -5.715  1.00  0.00           C  
ATOM      4  O   GLY A   7       6.738  14.985  -5.562  1.00  0.00           O  
ATOM      5  H1  GLY A   7       4.223  15.720  -4.736  1.00  0.00           H  
ATOM      6  H2  GLY A   7       4.699  16.297  -6.247  1.00  0.00           H  
ATOM      7  H3  GLY A   7       3.115  15.725  -6.005  1.00  0.00           H  
ATOM      8  HA2 GLY A   7       3.918  13.533  -5.629  1.00  0.00           H  
ATOM      9  HA3 GLY A   7       4.460  14.140  -7.198  1.00  0.00           H  
ATOM     10  N   ALA A   8       6.335  12.737  -5.530  1.00  0.00           N  
ATOM     11  CA  ALA A   8       7.669  12.283  -5.088  1.00  0.00           C  
ATOM     12  C   ALA A   8       7.993  12.728  -3.652  1.00  0.00           C  
ATOM     13  O   ALA A   8       7.489  13.749  -3.157  1.00  0.00           O  
ATOM     14  CB  ALA A   8       8.774  12.709  -6.064  1.00  0.00           C  
ATOM     15  H   ALA A   8       5.655  12.051  -5.718  1.00  0.00           H  
ATOM     16  HA  ALA A   8       7.626  11.202  -5.081  1.00  0.00           H  
ATOM     17  HB1 ALA A   8       8.868  13.785  -6.060  1.00  0.00           H  
ATOM     18  HB2 ALA A   8       9.710  12.262  -5.761  1.00  0.00           H  
ATOM     19  HB3 ALA A   8       8.524  12.374  -7.061  1.00  0.00           H  
ATOM     20  N   MET A   9       8.801  11.962  -2.969  1.00  0.00           N  
ATOM     21  CA  MET A   9       9.202  12.321  -1.625  1.00  0.00           C  
ATOM     22  C   MET A   9      10.682  12.081  -1.474  1.00  0.00           C  
ATOM     23  O   MET A   9      11.308  11.449  -2.335  1.00  0.00           O  
ATOM     24  CB  MET A   9       8.436  11.516  -0.549  1.00  0.00           C  
ATOM     25  CG  MET A   9       8.847  10.051  -0.423  1.00  0.00           C  
ATOM     26  SD  MET A   9       7.909   9.176   0.849  1.00  0.00           S  
ATOM     27  CE  MET A   9       8.650   7.544   0.749  1.00  0.00           C  
ATOM     28  H   MET A   9       9.158  11.136  -3.363  1.00  0.00           H  
ATOM     29  HA  MET A   9       9.003  13.372  -1.489  1.00  0.00           H  
ATOM     30  HB2 MET A   9       8.599  11.986   0.409  1.00  0.00           H  
ATOM     31  HB3 MET A   9       7.381  11.551  -0.777  1.00  0.00           H  
ATOM     32  HG2 MET A   9       8.724   9.562  -1.374  1.00  0.00           H  
ATOM     33  HG3 MET A   9       9.893  10.023  -0.154  1.00  0.00           H  
ATOM     34  HE1 MET A   9       8.521   7.153  -0.248  1.00  0.00           H  
ATOM     35  HE2 MET A   9       9.705   7.611   0.972  1.00  0.00           H  
ATOM     36  HE3 MET A   9       8.171   6.887   1.460  1.00  0.00           H  
ATOM     37  N   ALA A  10      11.231  12.568  -0.415  1.00  0.00           N  
ATOM     38  CA  ALA A  10      12.613  12.380  -0.101  1.00  0.00           C  
ATOM     39  C   ALA A  10      12.693  12.023   1.364  1.00  0.00           C  
ATOM     40  O   ALA A  10      11.778  12.394   2.123  1.00  0.00           O  
ATOM     41  CB  ALA A  10      13.398  13.662  -0.393  1.00  0.00           C  
ATOM     42  H   ALA A  10      10.695  13.081   0.227  1.00  0.00           H  
ATOM     43  HA  ALA A  10      13.003  11.572  -0.703  1.00  0.00           H  
ATOM     44  HB1 ALA A  10      12.974  14.480   0.171  1.00  0.00           H  
ATOM     45  HB2 ALA A  10      14.432  13.523  -0.118  1.00  0.00           H  
ATOM     46  HB3 ALA A  10      13.330  13.890  -1.446  1.00  0.00           H  
ATOM     47  N   PRO A  11      13.707  11.250   1.783  1.00  0.00           N  
ATOM     48  CA  PRO A  11      13.900  10.925   3.191  1.00  0.00           C  
ATOM     49  C   PRO A  11      14.143  12.206   3.998  1.00  0.00           C  
ATOM     50  O   PRO A  11      15.026  13.002   3.632  1.00  0.00           O  
ATOM     51  CB  PRO A  11      15.157  10.031   3.196  1.00  0.00           C  
ATOM     52  CG  PRO A  11      15.822  10.277   1.887  1.00  0.00           C  
ATOM     53  CD  PRO A  11      14.727  10.620   0.923  1.00  0.00           C  
ATOM     54  HA  PRO A  11      13.053  10.390   3.592  1.00  0.00           H  
ATOM     55  HB2 PRO A  11      15.794  10.307   4.024  1.00  0.00           H  
ATOM     56  HB3 PRO A  11      14.861   8.997   3.296  1.00  0.00           H  
ATOM     57  HG2 PRO A  11      16.512  11.103   1.977  1.00  0.00           H  
ATOM     58  HG3 PRO A  11      16.343   9.388   1.562  1.00  0.00           H  
ATOM     59  HD2 PRO A  11      15.084  11.309   0.173  1.00  0.00           H  
ATOM     60  HD3 PRO A  11      14.336   9.726   0.461  1.00  0.00           H  
ATOM     61  N   PRO A  12      13.341  12.442   5.078  1.00  0.00           N  
ATOM     62  CA  PRO A  12      13.451  13.652   5.918  1.00  0.00           C  
ATOM     63  C   PRO A  12      14.888  13.889   6.354  1.00  0.00           C  
ATOM     64  O   PRO A  12      15.454  14.969   6.123  1.00  0.00           O  
ATOM     65  CB  PRO A  12      12.563  13.331   7.121  1.00  0.00           C  
ATOM     66  CG  PRO A  12      11.551  12.375   6.587  1.00  0.00           C  
ATOM     67  CD  PRO A  12      12.260  11.551   5.547  1.00  0.00           C  
ATOM     68  HA  PRO A  12      13.081  14.524   5.400  1.00  0.00           H  
ATOM     69  HB2 PRO A  12      13.159  12.891   7.908  1.00  0.00           H  
ATOM     70  HB3 PRO A  12      12.098  14.236   7.480  1.00  0.00           H  
ATOM     71  HG2 PRO A  12      11.183  11.746   7.382  1.00  0.00           H  
ATOM     72  HG3 PRO A  12      10.736  12.921   6.135  1.00  0.00           H  
ATOM     73  HD2 PRO A  12      12.664  10.651   5.986  1.00  0.00           H  
ATOM     74  HD3 PRO A  12      11.584  11.310   4.741  1.00  0.00           H  
ATOM     75  N   VAL A  13      15.467  12.884   6.961  1.00  0.00           N  
ATOM     76  CA  VAL A  13      16.860  12.887   7.287  1.00  0.00           C  
ATOM     77  C   VAL A  13      17.526  11.997   6.258  1.00  0.00           C  
ATOM     78  O   VAL A  13      17.041  10.892   5.999  1.00  0.00           O  
ATOM     79  CB  VAL A  13      17.128  12.328   8.717  1.00  0.00           C  
ATOM     80  CG1 VAL A  13      18.615  12.349   9.042  1.00  0.00           C  
ATOM     81  CG2 VAL A  13      16.353  13.123   9.759  1.00  0.00           C  
ATOM     82  H   VAL A  13      14.938  12.088   7.189  1.00  0.00           H  
ATOM     83  HA  VAL A  13      17.231  13.898   7.202  1.00  0.00           H  
ATOM     84  HB  VAL A  13      16.791  11.303   8.748  1.00  0.00           H  
ATOM     85 HG11 VAL A  13      19.150  11.743   8.327  1.00  0.00           H  
ATOM     86 HG12 VAL A  13      18.980  13.367   8.994  1.00  0.00           H  
ATOM     87 HG13 VAL A  13      18.774  11.958  10.037  1.00  0.00           H  
ATOM     88 HG21 VAL A  13      15.297  13.060   9.544  1.00  0.00           H  
ATOM     89 HG22 VAL A  13      16.545  12.715  10.739  1.00  0.00           H  
ATOM     90 HG23 VAL A  13      16.665  14.155   9.730  1.00  0.00           H  
ATOM     91  N   ALA A  14      18.583  12.466   5.648  1.00  0.00           N  
ATOM     92  CA  ALA A  14      19.248  11.702   4.619  1.00  0.00           C  
ATOM     93  C   ALA A  14      20.125  10.609   5.219  1.00  0.00           C  
ATOM     94  O   ALA A  14      21.318  10.804   5.481  1.00  0.00           O  
ATOM     95  CB  ALA A  14      20.032  12.607   3.679  1.00  0.00           C  
ATOM     96  H   ALA A  14      18.933  13.345   5.903  1.00  0.00           H  
ATOM     97  HA  ALA A  14      18.469  11.216   4.050  1.00  0.00           H  
ATOM     98  HB1 ALA A  14      20.835  13.081   4.223  1.00  0.00           H  
ATOM     99  HB2 ALA A  14      19.374  13.364   3.279  1.00  0.00           H  
ATOM    100  HB3 ALA A  14      20.442  12.019   2.871  1.00  0.00           H  
ATOM    101  N   ALA A  15      19.500   9.501   5.500  1.00  0.00           N  
ATOM    102  CA  ALA A  15      20.138   8.320   6.053  1.00  0.00           C  
ATOM    103  C   ALA A  15      19.393   7.051   5.584  1.00  0.00           C  
ATOM    104  O   ALA A  15      20.026   6.126   5.048  1.00  0.00           O  
ATOM    105  CB  ALA A  15      20.262   8.396   7.584  1.00  0.00           C  
ATOM    106  H   ALA A  15      18.538   9.476   5.318  1.00  0.00           H  
ATOM    107  HA  ALA A  15      21.125   8.285   5.621  1.00  0.00           H  
ATOM    108  HB1 ALA A  15      20.766   9.309   7.859  1.00  0.00           H  
ATOM    109  HB2 ALA A  15      20.824   7.550   7.945  1.00  0.00           H  
ATOM    110  HB3 ALA A  15      19.277   8.387   8.028  1.00  0.00           H  
ATOM    111  N   PRO A  16      18.030   6.959   5.780  1.00  0.00           N  
ATOM    112  CA  PRO A  16      17.231   5.863   5.217  1.00  0.00           C  
ATOM    113  C   PRO A  16      17.245   5.910   3.689  1.00  0.00           C  
ATOM    114  O   PRO A  16      17.649   6.929   3.079  1.00  0.00           O  
ATOM    115  CB  PRO A  16      15.810   6.145   5.733  1.00  0.00           C  
ATOM    116  CG  PRO A  16      15.822   7.587   6.056  1.00  0.00           C  
ATOM    117  CD  PRO A  16      17.181   7.839   6.605  1.00  0.00           C  
ATOM    118  HA  PRO A  16      17.571   4.896   5.555  1.00  0.00           H  
ATOM    119  HB2 PRO A  16      15.086   5.912   4.965  1.00  0.00           H  
ATOM    120  HB3 PRO A  16      15.616   5.549   6.612  1.00  0.00           H  
ATOM    121  HG2 PRO A  16      15.672   8.163   5.153  1.00  0.00           H  
ATOM    122  HG3 PRO A  16      15.064   7.819   6.788  1.00  0.00           H  
ATOM    123  HD2 PRO A  16      17.475   8.872   6.491  1.00  0.00           H  
ATOM    124  HD3 PRO A  16      17.240   7.541   7.641  1.00  0.00           H  
ATOM    125  N   SER A  17      16.812   4.855   3.082  1.00  0.00           N  
ATOM    126  CA  SER A  17      16.830   4.748   1.659  1.00  0.00           C  
ATOM    127  C   SER A  17      15.552   5.338   1.047  1.00  0.00           C  
ATOM    128  O   SER A  17      14.455   5.103   1.559  1.00  0.00           O  
ATOM    129  CB  SER A  17      16.980   3.281   1.291  1.00  0.00           C  
ATOM    130  OG  SER A  17      18.115   2.728   1.943  1.00  0.00           O  
ATOM    131  H   SER A  17      16.438   4.107   3.596  1.00  0.00           H  
ATOM    132  HA  SER A  17      17.698   5.280   1.298  1.00  0.00           H  
ATOM    133  HB2 SER A  17      16.097   2.735   1.588  1.00  0.00           H  
ATOM    134  HB3 SER A  17      17.121   3.200   0.223  1.00  0.00           H  
ATOM    135  HG  SER A  17      18.820   3.383   1.873  1.00  0.00           H  
ATOM    136  N   PRO A  18      15.685   6.160  -0.015  1.00  0.00           N  
ATOM    137  CA  PRO A  18      14.535   6.705  -0.749  1.00  0.00           C  
ATOM    138  C   PRO A  18      13.741   5.576  -1.409  1.00  0.00           C  
ATOM    139  O   PRO A  18      14.327   4.541  -1.812  1.00  0.00           O  
ATOM    140  CB  PRO A  18      15.182   7.594  -1.824  1.00  0.00           C  
ATOM    141  CG  PRO A  18      16.561   7.855  -1.339  1.00  0.00           C  
ATOM    142  CD  PRO A  18      16.959   6.641  -0.569  1.00  0.00           C  
ATOM    143  HA  PRO A  18      13.889   7.288  -0.109  1.00  0.00           H  
ATOM    144  HB2 PRO A  18      15.190   7.065  -2.765  1.00  0.00           H  
ATOM    145  HB3 PRO A  18      14.623   8.512  -1.926  1.00  0.00           H  
ATOM    146  HG2 PRO A  18      17.226   8.004  -2.176  1.00  0.00           H  
ATOM    147  HG3 PRO A  18      16.566   8.725  -0.697  1.00  0.00           H  
ATOM    148  HD2 PRO A  18      17.413   5.901  -1.212  1.00  0.00           H  
ATOM    149  HD3 PRO A  18      17.633   6.930   0.224  1.00  0.00           H  
ATOM    150  N   ALA A  19      12.446   5.753  -1.543  1.00  0.00           N  
ATOM    151  CA  ALA A  19      11.599   4.747  -2.051  1.00  0.00           C  
ATOM    152  C   ALA A  19      10.420   5.398  -2.748  1.00  0.00           C  
ATOM    153  O   ALA A  19      10.398   6.615  -2.981  1.00  0.00           O  
ATOM    154  CB  ALA A  19      11.119   3.865  -0.894  1.00  0.00           C  
ATOM    155  H   ALA A  19      11.978   6.591  -1.345  1.00  0.00           H  
ATOM    156  HA  ALA A  19      12.150   4.129  -2.742  1.00  0.00           H  
ATOM    157  HB1 ALA A  19      10.585   4.475  -0.180  1.00  0.00           H  
ATOM    158  HB2 ALA A  19      10.464   3.093  -1.269  1.00  0.00           H  
ATOM    159  HB3 ALA A  19      11.970   3.410  -0.410  1.00  0.00           H  
ATOM    160  N   VAL A  20       9.464   4.594  -3.053  1.00  0.00           N  
ATOM    161  CA  VAL A  20       8.245   5.009  -3.711  1.00  0.00           C  
ATOM    162  C   VAL A  20       7.330   5.716  -2.721  1.00  0.00           C  
ATOM    163  O   VAL A  20       7.447   5.526  -1.511  1.00  0.00           O  
ATOM    164  CB  VAL A  20       7.492   3.807  -4.360  1.00  0.00           C  
ATOM    165  CG1 VAL A  20       8.317   3.197  -5.481  1.00  0.00           C  
ATOM    166  CG2 VAL A  20       7.161   2.743  -3.323  1.00  0.00           C  
ATOM    167  H   VAL A  20       9.606   3.672  -2.770  1.00  0.00           H  
ATOM    168  HA  VAL A  20       8.517   5.709  -4.489  1.00  0.00           H  
ATOM    169  HB  VAL A  20       6.568   4.176  -4.780  1.00  0.00           H  
ATOM    170 HG11 VAL A  20       8.505   3.943  -6.238  1.00  0.00           H  
ATOM    171 HG12 VAL A  20       9.256   2.844  -5.083  1.00  0.00           H  
ATOM    172 HG13 VAL A  20       7.774   2.371  -5.914  1.00  0.00           H  
ATOM    173 HG21 VAL A  20       6.561   3.180  -2.539  1.00  0.00           H  
ATOM    174 HG22 VAL A  20       6.617   1.939  -3.793  1.00  0.00           H  
ATOM    175 HG23 VAL A  20       8.077   2.357  -2.902  1.00  0.00           H  
ATOM    176  N   THR A  21       6.445   6.508  -3.225  1.00  0.00           N  
ATOM    177  CA  THR A  21       5.554   7.267  -2.408  1.00  0.00           C  
ATOM    178  C   THR A  21       4.167   7.227  -3.029  1.00  0.00           C  
ATOM    179  O   THR A  21       4.018   6.979  -4.246  1.00  0.00           O  
ATOM    180  CB  THR A  21       6.049   8.730  -2.271  1.00  0.00           C  
ATOM    181  OG1 THR A  21       5.233   9.472  -1.347  1.00  0.00           O  
ATOM    182  CG2 THR A  21       6.038   9.421  -3.617  1.00  0.00           C  
ATOM    183  H   THR A  21       6.356   6.591  -4.198  1.00  0.00           H  
ATOM    184  HA  THR A  21       5.519   6.811  -1.429  1.00  0.00           H  
ATOM    185  HB  THR A  21       7.062   8.700  -1.905  1.00  0.00           H  
ATOM    186  HG1 THR A  21       5.359   9.080  -0.473  1.00  0.00           H  
ATOM    187 HG21 THR A  21       5.030   9.389  -4.003  1.00  0.00           H  
ATOM    188 HG22 THR A  21       6.358  10.447  -3.504  1.00  0.00           H  
ATOM    189 HG23 THR A  21       6.699   8.891  -4.287  1.00  0.00           H  
ATOM    190  N   TYR A  22       3.170   7.412  -2.221  1.00  0.00           N  
ATOM    191  CA  TYR A  22       1.806   7.360  -2.666  1.00  0.00           C  
ATOM    192  C   TYR A  22       0.994   8.471  -2.022  1.00  0.00           C  
ATOM    193  O   TYR A  22       1.355   8.976  -0.953  1.00  0.00           O  
ATOM    194  CB  TYR A  22       1.200   5.999  -2.329  1.00  0.00           C  
ATOM    195  CG  TYR A  22       1.861   4.833  -3.022  1.00  0.00           C  
ATOM    196  CD1 TYR A  22       1.373   4.357  -4.216  1.00  0.00           C  
ATOM    197  CD2 TYR A  22       2.986   4.223  -2.485  1.00  0.00           C  
ATOM    198  CE1 TYR A  22       1.984   3.319  -4.865  1.00  0.00           C  
ATOM    199  CE2 TYR A  22       3.598   3.181  -3.129  1.00  0.00           C  
ATOM    200  CZ  TYR A  22       3.091   2.734  -4.321  1.00  0.00           C  
ATOM    201  OH  TYR A  22       3.713   1.723  -5.002  1.00  0.00           O  
ATOM    202  H   TYR A  22       3.357   7.590  -1.272  1.00  0.00           H  
ATOM    203  HA  TYR A  22       1.798   7.483  -3.739  1.00  0.00           H  
ATOM    204  HB2 TYR A  22       1.275   5.835  -1.263  1.00  0.00           H  
ATOM    205  HB3 TYR A  22       0.159   6.010  -2.612  1.00  0.00           H  
ATOM    206  HD1 TYR A  22       0.501   4.817  -4.656  1.00  0.00           H  
ATOM    207  HD2 TYR A  22       3.377   4.591  -1.548  1.00  0.00           H  
ATOM    208  HE1 TYR A  22       1.577   2.954  -5.796  1.00  0.00           H  
ATOM    209  HE2 TYR A  22       4.469   2.720  -2.693  1.00  0.00           H  
ATOM    210  HH  TYR A  22       3.933   0.973  -4.431  1.00  0.00           H  
ATOM    211  N   ALA A  23      -0.072   8.852  -2.672  1.00  0.00           N  
ATOM    212  CA  ALA A  23      -0.958   9.893  -2.191  1.00  0.00           C  
ATOM    213  C   ALA A  23      -2.272   9.288  -1.768  1.00  0.00           C  
ATOM    214  O   ALA A  23      -2.550   8.135  -2.081  1.00  0.00           O  
ATOM    215  CB  ALA A  23      -1.209  10.892  -3.294  1.00  0.00           C  
ATOM    216  H   ALA A  23      -0.296   8.421  -3.524  1.00  0.00           H  
ATOM    217  HA  ALA A  23      -0.487  10.399  -1.363  1.00  0.00           H  
ATOM    218  HB1 ALA A  23      -0.287  11.389  -3.553  1.00  0.00           H  
ATOM    219  HB2 ALA A  23      -1.936  11.618  -2.961  1.00  0.00           H  
ATOM    220  HB3 ALA A  23      -1.601  10.357  -4.148  1.00  0.00           H  
ATOM    221  N   LEU A  24      -3.052  10.026  -1.011  1.00  0.00           N  
ATOM    222  CA  LEU A  24      -4.387   9.574  -0.645  1.00  0.00           C  
ATOM    223  C   LEU A  24      -5.272   9.505  -1.875  1.00  0.00           C  
ATOM    224  O   LEU A  24      -4.968  10.126  -2.893  1.00  0.00           O  
ATOM    225  CB  LEU A  24      -5.030  10.459   0.428  1.00  0.00           C  
ATOM    226  CG  LEU A  24      -4.188  10.707   1.663  1.00  0.00           C  
ATOM    227  CD1 LEU A  24      -4.950  11.464   2.721  1.00  0.00           C  
ATOM    228  CD2 LEU A  24      -3.598   9.432   2.202  1.00  0.00           C  
ATOM    229  H   LEU A  24      -2.739  10.910  -0.721  1.00  0.00           H  
ATOM    230  HA  LEU A  24      -4.286   8.569  -0.260  1.00  0.00           H  
ATOM    231  HB2 LEU A  24      -5.274  11.418  -0.001  1.00  0.00           H  
ATOM    232  HB3 LEU A  24      -5.952   9.989   0.732  1.00  0.00           H  
ATOM    233  HG  LEU A  24      -3.377  11.336   1.349  1.00  0.00           H  
ATOM    234 HD11 LEU A  24      -5.819  10.894   3.012  1.00  0.00           H  
ATOM    235 HD12 LEU A  24      -4.315  11.616   3.582  1.00  0.00           H  
ATOM    236 HD13 LEU A  24      -5.261  12.420   2.328  1.00  0.00           H  
ATOM    237 HD21 LEU A  24      -4.393   8.749   2.463  1.00  0.00           H  
ATOM    238 HD22 LEU A  24      -2.963   8.980   1.453  1.00  0.00           H  
ATOM    239 HD23 LEU A  24      -3.010   9.651   3.082  1.00  0.00           H  
ATOM    240  N   GLN A  25      -6.350   8.724  -1.784  1.00  0.00           N  
ATOM    241  CA  GLN A  25      -7.368   8.576  -2.852  1.00  0.00           C  
ATOM    242  C   GLN A  25      -6.808   7.829  -4.066  1.00  0.00           C  
ATOM    243  O   GLN A  25      -7.475   7.697  -5.100  1.00  0.00           O  
ATOM    244  CB  GLN A  25      -7.936   9.933  -3.283  1.00  0.00           C  
ATOM    245  CG  GLN A  25      -8.484  10.770  -2.147  1.00  0.00           C  
ATOM    246  CD  GLN A  25      -9.116  12.050  -2.638  1.00  0.00           C  
ATOM    247  OE1 GLN A  25      -9.664  12.115  -3.743  1.00  0.00           O  
ATOM    248  NE2 GLN A  25      -9.026  13.081  -1.850  1.00  0.00           N  
ATOM    249  H   GLN A  25      -6.483   8.207  -0.959  1.00  0.00           H  
ATOM    250  HA  GLN A  25      -8.168   7.976  -2.443  1.00  0.00           H  
ATOM    251  HB2 GLN A  25      -7.133  10.496  -3.735  1.00  0.00           H  
ATOM    252  HB3 GLN A  25      -8.717   9.781  -4.013  1.00  0.00           H  
ATOM    253  HG2 GLN A  25      -9.188  10.194  -1.563  1.00  0.00           H  
ATOM    254  HG3 GLN A  25      -7.654  11.027  -1.505  1.00  0.00           H  
ATOM    255 HE21 GLN A  25      -8.564  12.979  -0.991  1.00  0.00           H  
ATOM    256 HE22 GLN A  25      -9.408  13.934  -2.144  1.00  0.00           H  
ATOM    257  N   GLU A  26      -5.612   7.342  -3.917  1.00  0.00           N  
ATOM    258  CA  GLU A  26      -4.911   6.621  -4.939  1.00  0.00           C  
ATOM    259  C   GLU A  26      -5.293   5.153  -4.837  1.00  0.00           C  
ATOM    260  O   GLU A  26      -5.302   4.587  -3.728  1.00  0.00           O  
ATOM    261  CB  GLU A  26      -3.412   6.799  -4.681  1.00  0.00           C  
ATOM    262  CG  GLU A  26      -2.463   6.219  -5.708  1.00  0.00           C  
ATOM    263  CD  GLU A  26      -2.486   6.935  -7.027  1.00  0.00           C  
ATOM    264  OE1 GLU A  26      -1.910   8.036  -7.113  1.00  0.00           O  
ATOM    265  OE2 GLU A  26      -3.005   6.387  -8.018  1.00  0.00           O1-
ATOM    266  H   GLU A  26      -5.156   7.491  -3.064  1.00  0.00           H  
ATOM    267  HA  GLU A  26      -5.155   7.016  -5.913  1.00  0.00           H  
ATOM    268  HB2 GLU A  26      -3.204   7.857  -4.618  1.00  0.00           H  
ATOM    269  HB3 GLU A  26      -3.185   6.352  -3.725  1.00  0.00           H  
ATOM    270  HG2 GLU A  26      -1.462   6.311  -5.309  1.00  0.00           H  
ATOM    271  HG3 GLU A  26      -2.706   5.179  -5.866  1.00  0.00           H  
ATOM    272  N   ASP A  27      -5.655   4.561  -5.947  1.00  0.00           N  
ATOM    273  CA  ASP A  27      -5.955   3.143  -5.982  1.00  0.00           C  
ATOM    274  C   ASP A  27      -4.707   2.405  -6.345  1.00  0.00           C  
ATOM    275  O   ASP A  27      -4.066   2.707  -7.353  1.00  0.00           O  
ATOM    276  CB  ASP A  27      -7.077   2.793  -6.964  1.00  0.00           C  
ATOM    277  CG  ASP A  27      -8.439   3.272  -6.522  1.00  0.00           C  
ATOM    278  OD1 ASP A  27      -8.859   4.384  -6.928  1.00  0.00           O  
ATOM    279  OD2 ASP A  27      -9.143   2.519  -5.796  1.00  0.00           O1-
ATOM    280  H   ASP A  27      -5.704   5.079  -6.779  1.00  0.00           H  
ATOM    281  HA  ASP A  27      -6.245   2.851  -4.983  1.00  0.00           H  
ATOM    282  HB2 ASP A  27      -6.853   3.226  -7.926  1.00  0.00           H  
ATOM    283  HB3 ASP A  27      -7.117   1.719  -7.072  1.00  0.00           H  
ATOM    284  N   VAL A  28      -4.343   1.471  -5.525  1.00  0.00           N  
ATOM    285  CA  VAL A  28      -3.105   0.728  -5.670  1.00  0.00           C  
ATOM    286  C   VAL A  28      -3.297  -0.712  -5.267  1.00  0.00           C  
ATOM    287  O   VAL A  28      -4.239  -1.042  -4.526  1.00  0.00           O  
ATOM    288  CB  VAL A  28      -1.982   1.342  -4.789  1.00  0.00           C  
ATOM    289  CG1 VAL A  28      -1.447   2.598  -5.408  1.00  0.00           C  
ATOM    290  CG2 VAL A  28      -2.543   1.681  -3.421  1.00  0.00           C  
ATOM    291  H   VAL A  28      -4.940   1.243  -4.776  1.00  0.00           H  
ATOM    292  HA  VAL A  28      -2.798   0.781  -6.701  1.00  0.00           H  
ATOM    293  HB  VAL A  28      -1.168   0.643  -4.651  1.00  0.00           H  
ATOM    294 HG11 VAL A  28      -1.055   2.387  -6.391  1.00  0.00           H  
ATOM    295 HG12 VAL A  28      -2.262   3.303  -5.466  1.00  0.00           H  
ATOM    296 HG13 VAL A  28      -0.668   2.988  -4.767  1.00  0.00           H  
ATOM    297 HG21 VAL A  28      -3.348   2.393  -3.525  1.00  0.00           H  
ATOM    298 HG22 VAL A  28      -2.912   0.789  -2.938  1.00  0.00           H  
ATOM    299 HG23 VAL A  28      -1.758   2.118  -2.822  1.00  0.00           H  
ATOM    300  N   PHE A  29      -2.438  -1.567  -5.762  1.00  0.00           N  
ATOM    301  CA  PHE A  29      -2.480  -2.955  -5.388  1.00  0.00           C  
ATOM    302  C   PHE A  29      -1.620  -3.177  -4.165  1.00  0.00           C  
ATOM    303  O   PHE A  29      -0.544  -2.592  -4.058  1.00  0.00           O  
ATOM    304  CB  PHE A  29      -2.009  -3.867  -6.517  1.00  0.00           C  
ATOM    305  CG  PHE A  29      -3.047  -4.168  -7.535  1.00  0.00           C  
ATOM    306  CD1 PHE A  29      -4.092  -5.016  -7.223  1.00  0.00           C  
ATOM    307  CD2 PHE A  29      -2.975  -3.640  -8.798  1.00  0.00           C  
ATOM    308  CE1 PHE A  29      -5.051  -5.329  -8.152  1.00  0.00           C  
ATOM    309  CE2 PHE A  29      -3.937  -3.946  -9.742  1.00  0.00           C  
ATOM    310  CZ  PHE A  29      -4.976  -4.793  -9.415  1.00  0.00           C  
ATOM    311  H   PHE A  29      -1.737  -1.242  -6.368  1.00  0.00           H  
ATOM    312  HA  PHE A  29      -3.519  -3.161  -5.178  1.00  0.00           H  
ATOM    313  HB2 PHE A  29      -1.183  -3.396  -7.026  1.00  0.00           H  
ATOM    314  HB3 PHE A  29      -1.671  -4.805  -6.104  1.00  0.00           H  
ATOM    315  HD1 PHE A  29      -4.147  -5.430  -6.227  1.00  0.00           H  
ATOM    316  HD2 PHE A  29      -2.157  -2.977  -9.041  1.00  0.00           H  
ATOM    317  HE1 PHE A  29      -5.861  -5.992  -7.888  1.00  0.00           H  
ATOM    318  HE2 PHE A  29      -3.877  -3.523 -10.734  1.00  0.00           H  
ATOM    319  HZ  PHE A  29      -5.730  -5.037 -10.148  1.00  0.00           H  
ATOM    320  N   ILE A  30      -2.104  -3.996  -3.252  1.00  0.00           N  
ATOM    321  CA  ILE A  30      -1.402  -4.329  -2.012  1.00  0.00           C  
ATOM    322  C   ILE A  30      -1.221  -5.808  -1.929  1.00  0.00           C  
ATOM    323  O   ILE A  30      -2.178  -6.566  -2.060  1.00  0.00           O  
ATOM    324  CB  ILE A  30      -2.168  -3.855  -0.713  1.00  0.00           C  
ATOM    325  CG1 ILE A  30      -2.047  -2.361  -0.468  1.00  0.00           C  
ATOM    326  CG2 ILE A  30      -1.718  -4.612   0.538  1.00  0.00           C  
ATOM    327  CD1 ILE A  30      -2.575  -1.505  -1.565  1.00  0.00           C  
ATOM    328  H   ILE A  30      -3.000  -4.379  -3.383  1.00  0.00           H  
ATOM    329  HA  ILE A  30      -0.435  -3.851  -2.031  1.00  0.00           H  
ATOM    330  HB  ILE A  30      -3.207  -4.099  -0.872  1.00  0.00           H  
ATOM    331 HG12 ILE A  30      -2.608  -2.128   0.423  1.00  0.00           H  
ATOM    332 HG13 ILE A  30      -1.008  -2.112  -0.309  1.00  0.00           H  
ATOM    333 HG21 ILE A  30      -0.655  -4.482   0.672  1.00  0.00           H  
ATOM    334 HG22 ILE A  30      -2.240  -4.224   1.400  1.00  0.00           H  
ATOM    335 HG23 ILE A  30      -1.948  -5.661   0.423  1.00  0.00           H  
ATOM    336 HD11 ILE A  30      -3.596  -1.775  -1.792  1.00  0.00           H  
ATOM    337 HD12 ILE A  30      -2.489  -0.465  -1.294  1.00  0.00           H  
ATOM    338 HD13 ILE A  30      -1.943  -1.700  -2.422  1.00  0.00           H  
ATOM    339  N   LYS A  31      -0.013  -6.207  -1.775  1.00  0.00           N  
ATOM    340  CA  LYS A  31       0.307  -7.579  -1.598  1.00  0.00           C  
ATOM    341  C   LYS A  31       0.297  -7.922  -0.130  1.00  0.00           C  
ATOM    342  O   LYS A  31       0.901  -7.229   0.679  1.00  0.00           O  
ATOM    343  CB  LYS A  31       1.663  -7.886  -2.214  1.00  0.00           C  
ATOM    344  CG  LYS A  31       2.190  -9.262  -1.894  1.00  0.00           C  
ATOM    345  CD  LYS A  31       3.512  -9.502  -2.550  1.00  0.00           C  
ATOM    346  CE  LYS A  31       4.125 -10.784  -2.069  1.00  0.00           C  
ATOM    347  NZ  LYS A  31       5.414 -11.038  -2.735  1.00  0.00           N1+
ATOM    348  H   LYS A  31       0.698  -5.530  -1.782  1.00  0.00           H  
ATOM    349  HA  LYS A  31      -0.442  -8.170  -2.100  1.00  0.00           H  
ATOM    350  HB2 LYS A  31       1.561  -7.812  -3.287  1.00  0.00           H  
ATOM    351  HB3 LYS A  31       2.373  -7.145  -1.884  1.00  0.00           H  
ATOM    352  HG2 LYS A  31       2.305  -9.345  -0.825  1.00  0.00           H  
ATOM    353  HG3 LYS A  31       1.482 -10.000  -2.240  1.00  0.00           H  
ATOM    354  HD2 LYS A  31       3.344  -9.594  -3.613  1.00  0.00           H  
ATOM    355  HD3 LYS A  31       4.180  -8.680  -2.342  1.00  0.00           H  
ATOM    356  HE2 LYS A  31       4.263 -10.696  -1.001  1.00  0.00           H  
ATOM    357  HE3 LYS A  31       3.442 -11.595  -2.268  1.00  0.00           H  
ATOM    358  HZ1 LYS A  31       5.289 -11.035  -3.767  1.00  0.00           H  
ATOM    359  HZ2 LYS A  31       6.120 -10.316  -2.483  1.00  0.00           H  
ATOM    360  HZ3 LYS A  31       5.775 -11.975  -2.470  1.00  0.00           H  
ATOM    361  N   CYS A  32      -0.402  -8.946   0.211  1.00  0.00           N  
ATOM    362  CA  CYS A  32      -0.423  -9.401   1.564  1.00  0.00           C  
ATOM    363  C   CYS A  32       0.587 -10.535   1.677  1.00  0.00           C  
ATOM    364  O   CYS A  32       1.121 -10.983   0.655  1.00  0.00           O  
ATOM    365  CB  CYS A  32      -1.837  -9.849   1.932  1.00  0.00           C  
ATOM    366  SG  CYS A  32      -2.100 -10.288   3.663  1.00  0.00           S  
ATOM    367  H   CYS A  32      -0.919  -9.419  -0.480  1.00  0.00           H  
ATOM    368  HA  CYS A  32      -0.104  -8.592   2.200  1.00  0.00           H  
ATOM    369  HB2 CYS A  32      -2.539  -9.065   1.690  1.00  0.00           H  
ATOM    370  HB3 CYS A  32      -2.061 -10.725   1.343  1.00  0.00           H  
ATOM    371  HG  CYS A  32      -2.472 -11.563   3.633  1.00  0.00           H  
ATOM    372  N   ASN A  33       0.855 -11.015   2.883  1.00  0.00           N  
ATOM    373  CA  ASN A  33       1.845 -12.087   3.083  1.00  0.00           C  
ATOM    374  C   ASN A  33       1.360 -13.390   2.438  1.00  0.00           C  
ATOM    375  O   ASN A  33       2.143 -14.300   2.153  1.00  0.00           O  
ATOM    376  CB  ASN A  33       2.115 -12.308   4.563  1.00  0.00           C  
ATOM    377  CG  ASN A  33       3.350 -13.165   4.820  1.00  0.00           C  
ATOM    378  OD1 ASN A  33       4.345 -13.108   4.068  1.00  0.00           O  
ATOM    379  ND2 ASN A  33       3.307 -13.965   5.853  1.00  0.00           N  
ATOM    380  H   ASN A  33       0.382 -10.648   3.663  1.00  0.00           H  
ATOM    381  HA  ASN A  33       2.757 -11.783   2.591  1.00  0.00           H  
ATOM    382  HB2 ASN A  33       2.250 -11.348   5.036  1.00  0.00           H  
ATOM    383  HB3 ASN A  33       1.252 -12.800   4.988  1.00  0.00           H  
ATOM    384 HD21 ASN A  33       2.491 -13.976   6.400  1.00  0.00           H  
ATOM    385 HD22 ASN A  33       4.086 -14.529   6.043  1.00  0.00           H  
ATOM    386  N   ASP A  34       0.057 -13.439   2.172  1.00  0.00           N  
ATOM    387  CA  ASP A  34      -0.579 -14.570   1.500  1.00  0.00           C  
ATOM    388  C   ASP A  34      -0.213 -14.601   0.012  1.00  0.00           C  
ATOM    389  O   ASP A  34      -0.482 -15.583  -0.683  1.00  0.00           O  
ATOM    390  CB  ASP A  34      -2.121 -14.538   1.670  1.00  0.00           C  
ATOM    391  CG  ASP A  34      -2.780 -13.246   1.195  1.00  0.00           C  
ATOM    392  OD1 ASP A  34      -3.558 -12.632   1.985  1.00  0.00           O  
ATOM    393  OD2 ASP A  34      -2.529 -12.814   0.068  1.00  0.00           O1-
ATOM    394  H   ASP A  34      -0.494 -12.681   2.459  1.00  0.00           H  
ATOM    395  HA  ASP A  34      -0.196 -15.468   1.958  1.00  0.00           H  
ATOM    396  HB2 ASP A  34      -2.549 -15.352   1.107  1.00  0.00           H  
ATOM    397  HB3 ASP A  34      -2.361 -14.682   2.713  1.00  0.00           H  
ATOM    398  N   GLY A  35       0.379 -13.519  -0.466  1.00  0.00           N  
ATOM    399  CA  GLY A  35       0.880 -13.454  -1.814  1.00  0.00           C  
ATOM    400  C   GLY A  35      -0.122 -12.968  -2.837  1.00  0.00           C  
ATOM    401  O   GLY A  35       0.157 -13.022  -4.042  1.00  0.00           O  
ATOM    402  H   GLY A  35       0.477 -12.733   0.114  1.00  0.00           H  
ATOM    403  HA2 GLY A  35       1.706 -12.758  -1.814  1.00  0.00           H  
ATOM    404  HA3 GLY A  35       1.262 -14.416  -2.117  1.00  0.00           H  
ATOM    405  N   ARG A  36      -1.278 -12.530  -2.399  1.00  0.00           N  
ATOM    406  CA  ARG A  36      -2.257 -11.977  -3.318  1.00  0.00           C  
ATOM    407  C   ARG A  36      -2.167 -10.476  -3.339  1.00  0.00           C  
ATOM    408  O   ARG A  36      -1.644  -9.858  -2.397  1.00  0.00           O  
ATOM    409  CB  ARG A  36      -3.707 -12.356  -2.971  1.00  0.00           C  
ATOM    410  CG  ARG A  36      -4.135 -13.786  -3.246  1.00  0.00           C  
ATOM    411  CD  ARG A  36      -3.484 -14.786  -2.323  1.00  0.00           C  
ATOM    412  NE  ARG A  36      -4.098 -16.100  -2.459  1.00  0.00           N  
ATOM    413  CZ  ARG A  36      -3.934 -17.106  -1.605  1.00  0.00           C  
ATOM    414  NH1 ARG A  36      -2.975 -17.053  -0.678  1.00  0.00           N1+
ATOM    415  NH2 ARG A  36      -4.684 -18.190  -1.717  1.00  0.00           N  
ATOM    416  H   ARG A  36      -1.510 -12.564  -1.440  1.00  0.00           H  
ATOM    417  HA  ARG A  36      -2.031 -12.344  -4.309  1.00  0.00           H  
ATOM    418  HB2 ARG A  36      -3.847 -12.175  -1.915  1.00  0.00           H  
ATOM    419  HB3 ARG A  36      -4.364 -11.688  -3.506  1.00  0.00           H  
ATOM    420  HG2 ARG A  36      -5.207 -13.861  -3.138  1.00  0.00           H  
ATOM    421  HG3 ARG A  36      -3.871 -14.026  -4.265  1.00  0.00           H  
ATOM    422  HD2 ARG A  36      -2.434 -14.857  -2.569  1.00  0.00           H  
ATOM    423  HD3 ARG A  36      -3.595 -14.448  -1.304  1.00  0.00           H  
ATOM    424  HE  ARG A  36      -4.721 -16.170  -3.222  1.00  0.00           H  
ATOM    425 HH11 ARG A  36      -2.352 -16.265  -0.610  1.00  0.00           H  
ATOM    426 HH12 ARG A  36      -2.818 -17.784  -0.008  1.00  0.00           H  
ATOM    427 HH21 ARG A  36      -5.381 -18.267  -2.437  1.00  0.00           H  
ATOM    428 HH22 ARG A  36      -4.590 -18.970  -1.095  1.00  0.00           H  
ATOM    429  N   PHE A  37      -2.656  -9.894  -4.408  1.00  0.00           N  
ATOM    430  CA  PHE A  37      -2.764  -8.474  -4.514  1.00  0.00           C  
ATOM    431  C   PHE A  37      -4.199  -8.046  -4.359  1.00  0.00           C  
ATOM    432  O   PHE A  37      -5.101  -8.577  -5.001  1.00  0.00           O  
ATOM    433  CB  PHE A  37      -2.191  -7.945  -5.820  1.00  0.00           C  
ATOM    434  CG  PHE A  37      -0.732  -7.614  -5.749  1.00  0.00           C  
ATOM    435  CD1 PHE A  37      -0.332  -6.478  -5.087  1.00  0.00           C  
ATOM    436  CD2 PHE A  37       0.227  -8.402  -6.357  1.00  0.00           C  
ATOM    437  CE1 PHE A  37       0.975  -6.110  -5.014  1.00  0.00           C  
ATOM    438  CE2 PHE A  37       1.565  -8.049  -6.290  1.00  0.00           C  
ATOM    439  CZ  PHE A  37       1.941  -6.897  -5.615  1.00  0.00           C  
ATOM    440  H   PHE A  37      -2.963 -10.446  -5.161  1.00  0.00           H  
ATOM    441  HA  PHE A  37      -2.199  -8.056  -3.694  1.00  0.00           H  
ATOM    442  HB2 PHE A  37      -2.326  -8.690  -6.589  1.00  0.00           H  
ATOM    443  HB3 PHE A  37      -2.729  -7.051  -6.098  1.00  0.00           H  
ATOM    444  HD1 PHE A  37      -1.071  -5.864  -4.597  1.00  0.00           H  
ATOM    445  HD2 PHE A  37      -0.071  -9.298  -6.879  1.00  0.00           H  
ATOM    446  HE1 PHE A  37       1.205  -5.202  -4.471  1.00  0.00           H  
ATOM    447  HE2 PHE A  37       2.310  -8.671  -6.761  1.00  0.00           H  
ATOM    448  HZ  PHE A  37       2.981  -6.614  -5.562  1.00  0.00           H  
ATOM    449  N   TYR A  38      -4.396  -7.117  -3.498  1.00  0.00           N  
ATOM    450  CA  TYR A  38      -5.687  -6.584  -3.195  1.00  0.00           C  
ATOM    451  C   TYR A  38      -5.700  -5.132  -3.618  1.00  0.00           C  
ATOM    452  O   TYR A  38      -4.823  -4.375  -3.231  1.00  0.00           O  
ATOM    453  CB  TYR A  38      -5.939  -6.702  -1.684  1.00  0.00           C  
ATOM    454  CG  TYR A  38      -5.865  -8.123  -1.159  1.00  0.00           C  
ATOM    455  CD1 TYR A  38      -7.007  -8.884  -0.984  1.00  0.00           C  
ATOM    456  CD2 TYR A  38      -4.639  -8.706  -0.863  1.00  0.00           C  
ATOM    457  CE1 TYR A  38      -6.931 -10.183  -0.525  1.00  0.00           C  
ATOM    458  CE2 TYR A  38      -4.556  -9.997  -0.405  1.00  0.00           C  
ATOM    459  CZ  TYR A  38      -5.698 -10.734  -0.238  1.00  0.00           C  
ATOM    460  OH  TYR A  38      -5.608 -12.040   0.207  1.00  0.00           O  
ATOM    461  H   TYR A  38      -3.621  -6.771  -2.996  1.00  0.00           H  
ATOM    462  HA  TYR A  38      -6.436  -7.152  -3.728  1.00  0.00           H  
ATOM    463  HB2 TYR A  38      -5.190  -6.122  -1.165  1.00  0.00           H  
ATOM    464  HB3 TYR A  38      -6.911  -6.302  -1.446  1.00  0.00           H  
ATOM    465  HD1 TYR A  38      -7.970  -8.447  -1.211  1.00  0.00           H  
ATOM    466  HD2 TYR A  38      -3.740  -8.122  -0.996  1.00  0.00           H  
ATOM    467  HE1 TYR A  38      -7.835 -10.759  -0.399  1.00  0.00           H  
ATOM    468  HE2 TYR A  38      -3.592 -10.430  -0.185  1.00  0.00           H  
ATOM    469  HH  TYR A  38      -4.805 -12.135   0.745  1.00  0.00           H  
ATOM    470  N   LEU A  39      -6.637  -4.761  -4.442  1.00  0.00           N  
ATOM    471  CA  LEU A  39      -6.727  -3.394  -4.920  1.00  0.00           C  
ATOM    472  C   LEU A  39      -7.518  -2.538  -3.938  1.00  0.00           C  
ATOM    473  O   LEU A  39      -8.677  -2.819  -3.653  1.00  0.00           O  
ATOM    474  CB  LEU A  39      -7.344  -3.360  -6.335  1.00  0.00           C  
ATOM    475  CG  LEU A  39      -7.553  -1.978  -6.984  1.00  0.00           C  
ATOM    476  CD1 LEU A  39      -6.284  -1.176  -6.954  1.00  0.00           C  
ATOM    477  CD2 LEU A  39      -7.990  -2.135  -8.423  1.00  0.00           C  
ATOM    478  H   LEU A  39      -7.299  -5.421  -4.736  1.00  0.00           H  
ATOM    479  HA  LEU A  39      -5.720  -3.006  -4.969  1.00  0.00           H  
ATOM    480  HB2 LEU A  39      -6.699  -3.935  -6.985  1.00  0.00           H  
ATOM    481  HB3 LEU A  39      -8.298  -3.860  -6.285  1.00  0.00           H  
ATOM    482  HG  LEU A  39      -8.321  -1.434  -6.456  1.00  0.00           H  
ATOM    483 HD11 LEU A  39      -5.509  -1.740  -7.454  1.00  0.00           H  
ATOM    484 HD12 LEU A  39      -6.439  -0.236  -7.463  1.00  0.00           H  
ATOM    485 HD13 LEU A  39      -5.992  -0.995  -5.931  1.00  0.00           H  
ATOM    486 HD21 LEU A  39      -8.894  -2.724  -8.483  1.00  0.00           H  
ATOM    487 HD22 LEU A  39      -8.154  -1.155  -8.845  1.00  0.00           H  
ATOM    488 HD23 LEU A  39      -7.195  -2.619  -8.970  1.00  0.00           H  
ATOM    489  N   GLY A  40      -6.886  -1.510  -3.430  1.00  0.00           N  
ATOM    490  CA  GLY A  40      -7.530  -0.652  -2.475  1.00  0.00           C  
ATOM    491  C   GLY A  40      -7.217   0.803  -2.723  1.00  0.00           C  
ATOM    492  O   GLY A  40      -6.358   1.125  -3.548  1.00  0.00           O  
ATOM    493  H   GLY A  40      -5.961  -1.314  -3.706  1.00  0.00           H  
ATOM    494  HA2 GLY A  40      -8.597  -0.802  -2.533  1.00  0.00           H  
ATOM    495  HA3 GLY A  40      -7.190  -0.918  -1.484  1.00  0.00           H  
ATOM    496  N   THR A  41      -7.908   1.663  -2.029  1.00  0.00           N  
ATOM    497  CA  THR A  41      -7.731   3.091  -2.135  1.00  0.00           C  
ATOM    498  C   THR A  41      -7.049   3.601  -0.847  1.00  0.00           C  
ATOM    499  O   THR A  41      -7.468   3.254   0.251  1.00  0.00           O  
ATOM    500  CB  THR A  41      -9.113   3.772  -2.276  1.00  0.00           C  
ATOM    501  OG1 THR A  41      -9.893   3.119  -3.303  1.00  0.00           O  
ATOM    502  CG2 THR A  41      -8.968   5.246  -2.627  1.00  0.00           C  
ATOM    503  H   THR A  41      -8.580   1.321  -1.392  1.00  0.00           H  
ATOM    504  HA  THR A  41      -7.126   3.320  -2.999  1.00  0.00           H  
ATOM    505  HB  THR A  41      -9.635   3.684  -1.334  1.00  0.00           H  
ATOM    506  HG1 THR A  41      -9.363   2.987  -4.107  1.00  0.00           H  
ATOM    507 HG21 THR A  41      -8.414   5.748  -1.848  1.00  0.00           H  
ATOM    508 HG22 THR A  41      -8.441   5.345  -3.564  1.00  0.00           H  
ATOM    509 HG23 THR A  41      -9.947   5.693  -2.718  1.00  0.00           H  
ATOM    510  N   ILE A  42      -5.999   4.383  -0.984  1.00  0.00           N  
ATOM    511  CA  ILE A  42      -5.274   4.916   0.179  1.00  0.00           C  
ATOM    512  C   ILE A  42      -6.109   5.981   0.900  1.00  0.00           C  
ATOM    513  O   ILE A  42      -6.659   6.886   0.261  1.00  0.00           O  
ATOM    514  CB  ILE A  42      -3.922   5.538  -0.239  1.00  0.00           C  
ATOM    515  CG1 ILE A  42      -3.163   4.551  -1.115  1.00  0.00           C  
ATOM    516  CG2 ILE A  42      -3.093   5.898   1.005  1.00  0.00           C  
ATOM    517  CD1 ILE A  42      -1.826   5.020  -1.562  1.00  0.00           C  
ATOM    518  H   ILE A  42      -5.697   4.595  -1.896  1.00  0.00           H  
ATOM    519  HA  ILE A  42      -5.083   4.104   0.866  1.00  0.00           H  
ATOM    520  HB  ILE A  42      -4.113   6.440  -0.804  1.00  0.00           H  
ATOM    521 HG12 ILE A  42      -2.995   3.645  -0.557  1.00  0.00           H  
ATOM    522 HG13 ILE A  42      -3.750   4.329  -1.991  1.00  0.00           H  
ATOM    523 HG21 ILE A  42      -3.638   6.602   1.616  1.00  0.00           H  
ATOM    524 HG22 ILE A  42      -2.902   5.006   1.583  1.00  0.00           H  
ATOM    525 HG23 ILE A  42      -2.155   6.336   0.696  1.00  0.00           H  
ATOM    526 HD11 ILE A  42      -1.925   5.963  -2.080  1.00  0.00           H  
ATOM    527 HD12 ILE A  42      -1.201   5.146  -0.690  1.00  0.00           H  
ATOM    528 HD13 ILE A  42      -1.385   4.282  -2.214  1.00  0.00           H  
ATOM    529  N   ILE A  43      -6.216   5.872   2.204  1.00  0.00           N  
ATOM    530  CA  ILE A  43      -6.973   6.844   2.995  1.00  0.00           C  
ATOM    531  C   ILE A  43      -6.079   7.699   3.859  1.00  0.00           C  
ATOM    532  O   ILE A  43      -6.385   8.857   4.111  1.00  0.00           O  
ATOM    533  CB  ILE A  43      -8.061   6.219   3.903  1.00  0.00           C  
ATOM    534  CG1 ILE A  43      -7.484   5.051   4.722  1.00  0.00           C  
ATOM    535  CG2 ILE A  43      -9.290   5.807   3.114  1.00  0.00           C  
ATOM    536  CD1 ILE A  43      -7.743   3.697   4.168  1.00  0.00           C  
ATOM    537  H   ILE A  43      -5.772   5.115   2.650  1.00  0.00           H  
ATOM    538  HA  ILE A  43      -7.447   7.516   2.298  1.00  0.00           H  
ATOM    539  HB  ILE A  43      -8.375   6.989   4.590  1.00  0.00           H  
ATOM    540 HG12 ILE A  43      -6.412   5.157   4.760  1.00  0.00           H  
ATOM    541 HG13 ILE A  43      -7.849   5.045   5.732  1.00  0.00           H  
ATOM    542 HG21 ILE A  43      -8.998   5.073   2.378  1.00  0.00           H  
ATOM    543 HG22 ILE A  43      -9.972   5.344   3.812  1.00  0.00           H  
ATOM    544 HG23 ILE A  43      -9.743   6.665   2.641  1.00  0.00           H  
ATOM    545 HD11 ILE A  43      -7.551   3.680   3.106  1.00  0.00           H  
ATOM    546 HD12 ILE A  43      -7.154   2.944   4.666  1.00  0.00           H  
ATOM    547 HD13 ILE A  43      -8.786   3.501   4.364  1.00  0.00           H  
ATOM    548  N   ASP A  44      -4.983   7.145   4.318  1.00  0.00           N  
ATOM    549  CA  ASP A  44      -4.079   7.904   5.161  1.00  0.00           C  
ATOM    550  C   ASP A  44      -2.694   7.418   4.887  1.00  0.00           C  
ATOM    551  O   ASP A  44      -2.517   6.271   4.471  1.00  0.00           O  
ATOM    552  CB  ASP A  44      -4.422   7.727   6.645  1.00  0.00           C  
ATOM    553  CG  ASP A  44      -3.774   8.768   7.538  1.00  0.00           C  
ATOM    554  OD1 ASP A  44      -3.126   8.402   8.535  1.00  0.00           O  
ATOM    555  OD2 ASP A  44      -3.906   9.981   7.248  1.00  0.00           O1-
ATOM    556  H   ASP A  44      -4.737   6.225   4.083  1.00  0.00           H  
ATOM    557  HA  ASP A  44      -4.170   8.943   4.875  1.00  0.00           H  
ATOM    558  HB2 ASP A  44      -5.488   7.745   6.788  1.00  0.00           H  
ATOM    559  HB3 ASP A  44      -4.062   6.757   6.954  1.00  0.00           H  
ATOM    560  N   GLN A  45      -1.728   8.248   5.062  1.00  0.00           N  
ATOM    561  CA  GLN A  45      -0.384   7.868   4.792  1.00  0.00           C  
ATOM    562  C   GLN A  45       0.507   8.266   5.927  1.00  0.00           C  
ATOM    563  O   GLN A  45       0.108   9.048   6.794  1.00  0.00           O  
ATOM    564  CB  GLN A  45       0.089   8.444   3.426  1.00  0.00           C  
ATOM    565  CG  GLN A  45       0.143   9.973   3.268  1.00  0.00           C  
ATOM    566  CD  GLN A  45       1.376  10.615   3.885  1.00  0.00           C  
ATOM    567  OE1 GLN A  45       1.382  11.014   5.040  1.00  0.00           O  
ATOM    568  NE2 GLN A  45       2.429  10.713   3.118  1.00  0.00           N  
ATOM    569  H   GLN A  45      -1.894   9.150   5.412  1.00  0.00           H  
ATOM    570  HA  GLN A  45      -0.365   6.792   4.721  1.00  0.00           H  
ATOM    571  HB2 GLN A  45       1.087   8.073   3.242  1.00  0.00           H  
ATOM    572  HB3 GLN A  45      -0.564   8.050   2.662  1.00  0.00           H  
ATOM    573  HG2 GLN A  45       0.123  10.219   2.217  1.00  0.00           H  
ATOM    574  HG3 GLN A  45      -0.733  10.387   3.744  1.00  0.00           H  
ATOM    575 HE21 GLN A  45       2.380  10.378   2.197  1.00  0.00           H  
ATOM    576 HE22 GLN A  45       3.248  11.104   3.489  1.00  0.00           H  
ATOM    577  N   THR A  46       1.673   7.704   5.945  1.00  0.00           N  
ATOM    578  CA  THR A  46       2.691   8.043   6.883  1.00  0.00           C  
ATOM    579  C   THR A  46       4.002   7.989   6.121  1.00  0.00           C  
ATOM    580  O   THR A  46       3.989   7.694   4.919  1.00  0.00           O  
ATOM    581  CB  THR A  46       2.737   7.065   8.106  1.00  0.00           C  
ATOM    582  OG1 THR A  46       2.765   5.713   7.656  1.00  0.00           O  
ATOM    583  CG2 THR A  46       1.562   7.264   9.057  1.00  0.00           C  
ATOM    584  H   THR A  46       1.914   7.032   5.271  1.00  0.00           H  
ATOM    585  HA  THR A  46       2.501   9.052   7.215  1.00  0.00           H  
ATOM    586  HB  THR A  46       3.658   7.257   8.636  1.00  0.00           H  
ATOM    587  HG1 THR A  46       2.180   5.661   6.886  1.00  0.00           H  
ATOM    588 HG21 THR A  46       1.536   8.287   9.404  1.00  0.00           H  
ATOM    589 HG22 THR A  46       0.636   7.032   8.549  1.00  0.00           H  
ATOM    590 HG23 THR A  46       1.665   6.598   9.900  1.00  0.00           H  
ATOM    591  N   SER A  47       5.100   8.231   6.782  1.00  0.00           N  
ATOM    592  CA  SER A  47       6.395   8.213   6.147  1.00  0.00           C  
ATOM    593  C   SER A  47       6.872   6.798   5.848  1.00  0.00           C  
ATOM    594  O   SER A  47       7.851   6.607   5.127  1.00  0.00           O  
ATOM    595  CB  SER A  47       7.388   8.891   7.072  1.00  0.00           C  
ATOM    596  OG  SER A  47       7.261   8.376   8.402  1.00  0.00           O  
ATOM    597  H   SER A  47       5.079   8.461   7.737  1.00  0.00           H  
ATOM    598  HA  SER A  47       6.346   8.787   5.235  1.00  0.00           H  
ATOM    599  HB2 SER A  47       8.381   8.650   6.725  1.00  0.00           H  
ATOM    600  HB3 SER A  47       7.229   9.958   7.084  1.00  0.00           H  
ATOM    601  HG  SER A  47       7.455   7.425   8.388  1.00  0.00           H  
ATOM    602  N   ASP A  48       6.213   5.812   6.426  1.00  0.00           N  
ATOM    603  CA  ASP A  48       6.697   4.451   6.298  1.00  0.00           C  
ATOM    604  C   ASP A  48       5.594   3.482   5.922  1.00  0.00           C  
ATOM    605  O   ASP A  48       5.872   2.376   5.466  1.00  0.00           O  
ATOM    606  CB  ASP A  48       7.326   3.978   7.613  1.00  0.00           C  
ATOM    607  CG  ASP A  48       8.380   4.912   8.176  1.00  0.00           C  
ATOM    608  OD1 ASP A  48       9.544   4.811   7.796  1.00  0.00           O  
ATOM    609  OD2 ASP A  48       8.036   5.778   9.030  1.00  0.00           O1-
ATOM    610  H   ASP A  48       5.409   6.019   6.946  1.00  0.00           H  
ATOM    611  HA  ASP A  48       7.465   4.432   5.540  1.00  0.00           H  
ATOM    612  HB2 ASP A  48       6.533   3.856   8.337  1.00  0.00           H  
ATOM    613  HB3 ASP A  48       7.775   3.015   7.422  1.00  0.00           H  
ATOM    614  N   GLN A  49       4.347   3.855   6.167  1.00  0.00           N  
ATOM    615  CA  GLN A  49       3.225   2.980   5.870  1.00  0.00           C  
ATOM    616  C   GLN A  49       2.113   3.741   5.176  1.00  0.00           C  
ATOM    617  O   GLN A  49       2.073   4.979   5.205  1.00  0.00           O  
ATOM    618  CB  GLN A  49       2.639   2.334   7.136  1.00  0.00           C  
ATOM    619  CG  GLN A  49       3.589   1.460   7.942  1.00  0.00           C  
ATOM    620  CD  GLN A  49       4.527   2.222   8.873  1.00  0.00           C  
ATOM    621  OE1 GLN A  49       5.641   1.760   9.156  1.00  0.00           O  
ATOM    622  NE2 GLN A  49       4.102   3.366   9.357  1.00  0.00           N  
ATOM    623  H   GLN A  49       4.143   4.733   6.551  1.00  0.00           H  
ATOM    624  HA  GLN A  49       3.588   2.186   5.235  1.00  0.00           H  
ATOM    625  HB2 GLN A  49       2.273   3.118   7.782  1.00  0.00           H  
ATOM    626  HB3 GLN A  49       1.798   1.726   6.834  1.00  0.00           H  
ATOM    627  HG2 GLN A  49       3.016   0.757   8.514  1.00  0.00           H  
ATOM    628  HG3 GLN A  49       4.194   0.914   7.231  1.00  0.00           H  
ATOM    629 HE21 GLN A  49       3.210   3.695   9.119  1.00  0.00           H  
ATOM    630 HE22 GLN A  49       4.697   3.895   9.935  1.00  0.00           H  
ATOM    631  N   TYR A  50       1.219   3.018   4.569  1.00  0.00           N  
ATOM    632  CA  TYR A  50       0.064   3.590   3.918  1.00  0.00           C  
ATOM    633  C   TYR A  50      -1.188   2.844   4.353  1.00  0.00           C  
ATOM    634  O   TYR A  50      -1.197   1.613   4.377  1.00  0.00           O  
ATOM    635  CB  TYR A  50       0.232   3.542   2.394  1.00  0.00           C  
ATOM    636  CG  TYR A  50       1.350   4.427   1.878  1.00  0.00           C  
ATOM    637  CD1 TYR A  50       1.097   5.750   1.617  1.00  0.00           C  
ATOM    638  CD2 TYR A  50       2.660   3.952   1.683  1.00  0.00           C  
ATOM    639  CE1 TYR A  50       2.089   6.592   1.178  1.00  0.00           C  
ATOM    640  CE2 TYR A  50       3.654   4.788   1.239  1.00  0.00           C  
ATOM    641  CZ  TYR A  50       3.365   6.113   0.991  1.00  0.00           C  
ATOM    642  OH  TYR A  50       4.349   6.958   0.544  1.00  0.00           O  
ATOM    643  H   TYR A  50       1.332   2.040   4.533  1.00  0.00           H  
ATOM    644  HA  TYR A  50      -0.022   4.619   4.237  1.00  0.00           H  
ATOM    645  HB2 TYR A  50       0.444   2.524   2.109  1.00  0.00           H  
ATOM    646  HB3 TYR A  50      -0.692   3.858   1.928  1.00  0.00           H  
ATOM    647  HD1 TYR A  50       0.090   6.116   1.758  1.00  0.00           H  
ATOM    648  HD2 TYR A  50       2.926   2.919   1.859  1.00  0.00           H  
ATOM    649  HE1 TYR A  50       1.849   7.628   0.988  1.00  0.00           H  
ATOM    650  HE2 TYR A  50       4.649   4.390   1.102  1.00  0.00           H  
ATOM    651  HH  TYR A  50       4.379   7.714   1.146  1.00  0.00           H  
ATOM    652  N   LEU A  51      -2.213   3.584   4.741  1.00  0.00           N  
ATOM    653  CA  LEU A  51      -3.458   3.008   5.200  1.00  0.00           C  
ATOM    654  C   LEU A  51      -4.324   2.822   3.997  1.00  0.00           C  
ATOM    655  O   LEU A  51      -4.699   3.804   3.335  1.00  0.00           O  
ATOM    656  CB  LEU A  51      -4.160   3.936   6.201  1.00  0.00           C  
ATOM    657  CG  LEU A  51      -5.373   3.358   6.938  1.00  0.00           C  
ATOM    658  CD1 LEU A  51      -4.986   2.169   7.785  1.00  0.00           C  
ATOM    659  CD2 LEU A  51      -6.045   4.420   7.782  1.00  0.00           C  
ATOM    660  H   LEU A  51      -2.151   4.565   4.688  1.00  0.00           H  
ATOM    661  HA  LEU A  51      -3.235   2.062   5.673  1.00  0.00           H  
ATOM    662  HB2 LEU A  51      -3.449   4.271   6.940  1.00  0.00           H  
ATOM    663  HB3 LEU A  51      -4.499   4.801   5.647  1.00  0.00           H  
ATOM    664  HG  LEU A  51      -6.088   3.005   6.213  1.00  0.00           H  
ATOM    665 HD11 LEU A  51      -4.225   2.471   8.491  1.00  0.00           H  
ATOM    666 HD12 LEU A  51      -5.850   1.807   8.323  1.00  0.00           H  
ATOM    667 HD13 LEU A  51      -4.599   1.386   7.150  1.00  0.00           H  
ATOM    668 HD21 LEU A  51      -6.375   5.224   7.139  1.00  0.00           H  
ATOM    669 HD22 LEU A  51      -6.904   3.985   8.269  1.00  0.00           H  
ATOM    670 HD23 LEU A  51      -5.350   4.795   8.518  1.00  0.00           H  
ATOM    671  N   ILE A  52      -4.597   1.603   3.667  1.00  0.00           N  
ATOM    672  CA  ILE A  52      -5.331   1.299   2.461  1.00  0.00           C  
ATOM    673  C   ILE A  52      -6.717   0.783   2.795  1.00  0.00           C  
ATOM    674  O   ILE A  52      -6.868  -0.029   3.706  1.00  0.00           O  
ATOM    675  CB  ILE A  52      -4.586   0.231   1.624  1.00  0.00           C  
ATOM    676  CG1 ILE A  52      -3.077   0.528   1.587  1.00  0.00           C  
ATOM    677  CG2 ILE A  52      -5.151   0.188   0.205  1.00  0.00           C  
ATOM    678  CD1 ILE A  52      -2.721   1.842   0.954  1.00  0.00           C  
ATOM    679  H   ILE A  52      -4.287   0.872   4.248  1.00  0.00           H  
ATOM    680  HA  ILE A  52      -5.414   2.204   1.878  1.00  0.00           H  
ATOM    681  HB  ILE A  52      -4.744  -0.733   2.083  1.00  0.00           H  
ATOM    682 HG12 ILE A  52      -2.698   0.546   2.597  1.00  0.00           H  
ATOM    683 HG13 ILE A  52      -2.569  -0.251   1.040  1.00  0.00           H  
ATOM    684 HG21 ILE A  52      -6.211  -0.010   0.240  1.00  0.00           H  
ATOM    685 HG22 ILE A  52      -4.973   1.133  -0.288  1.00  0.00           H  
ATOM    686 HG23 ILE A  52      -4.653  -0.591  -0.353  1.00  0.00           H  
ATOM    687 HD11 ILE A  52      -3.283   2.635   1.426  1.00  0.00           H  
ATOM    688 HD12 ILE A  52      -1.666   2.037   1.062  1.00  0.00           H  
ATOM    689 HD13 ILE A  52      -2.996   1.788  -0.089  1.00  0.00           H  
ATOM    690  N   ARG A  53      -7.710   1.283   2.088  1.00  0.00           N  
ATOM    691  CA  ARG A  53      -9.069   0.841   2.228  1.00  0.00           C  
ATOM    692  C   ARG A  53      -9.389  -0.046   1.065  1.00  0.00           C  
ATOM    693  O   ARG A  53      -9.354   0.387  -0.084  1.00  0.00           O  
ATOM    694  CB  ARG A  53     -10.058   2.014   2.270  1.00  0.00           C  
ATOM    695  CG  ARG A  53     -11.513   1.590   2.403  1.00  0.00           C  
ATOM    696  CD  ARG A  53     -12.430   2.787   2.533  1.00  0.00           C  
ATOM    697  NE  ARG A  53     -12.449   3.633   1.329  1.00  0.00           N  
ATOM    698  CZ  ARG A  53     -12.671   4.964   1.334  1.00  0.00           C  
ATOM    699  NH1 ARG A  53     -12.819   5.617   2.496  1.00  0.00           N1+
ATOM    700  NH2 ARG A  53     -12.734   5.630   0.181  1.00  0.00           N  
ATOM    701  H   ARG A  53      -7.525   1.984   1.421  1.00  0.00           H  
ATOM    702  HA  ARG A  53      -9.118   0.291   3.157  1.00  0.00           H  
ATOM    703  HB2 ARG A  53      -9.829   2.615   3.135  1.00  0.00           H  
ATOM    704  HB3 ARG A  53      -9.948   2.635   1.391  1.00  0.00           H  
ATOM    705  HG2 ARG A  53     -11.795   1.024   1.528  1.00  0.00           H  
ATOM    706  HG3 ARG A  53     -11.616   0.966   3.279  1.00  0.00           H  
ATOM    707  HD2 ARG A  53     -13.432   2.442   2.737  1.00  0.00           H  
ATOM    708  HD3 ARG A  53     -12.072   3.374   3.365  1.00  0.00           H  
ATOM    709  HE  ARG A  53     -12.319   3.134   0.489  1.00  0.00           H  
ATOM    710 HH11 ARG A  53     -12.768   5.136   3.377  1.00  0.00           H  
ATOM    711 HH12 ARG A  53     -12.994   6.604   2.562  1.00  0.00           H  
ATOM    712 HH21 ARG A  53     -12.621   5.160  -0.697  1.00  0.00           H  
ATOM    713 HH22 ARG A  53     -12.904   6.616   0.121  1.00  0.00           H  
ATOM    714  N   PHE A  54      -9.666  -1.260   1.352  1.00  0.00           N  
ATOM    715  CA  PHE A  54      -9.938  -2.247   0.341  1.00  0.00           C  
ATOM    716  C   PHE A  54     -11.409  -2.268  -0.016  1.00  0.00           C  
ATOM    717  O   PHE A  54     -12.210  -1.537   0.581  1.00  0.00           O  
ATOM    718  CB  PHE A  54      -9.461  -3.606   0.813  1.00  0.00           C  
ATOM    719  CG  PHE A  54      -7.992  -3.625   1.096  1.00  0.00           C  
ATOM    720  CD1 PHE A  54      -7.507  -3.391   2.368  1.00  0.00           C  
ATOM    721  CD2 PHE A  54      -7.100  -3.844   0.075  1.00  0.00           C  
ATOM    722  CE1 PHE A  54      -6.154  -3.379   2.611  1.00  0.00           C  
ATOM    723  CE2 PHE A  54      -5.750  -3.841   0.308  1.00  0.00           C  
ATOM    724  CZ  PHE A  54      -5.268  -3.607   1.576  1.00  0.00           C  
ATOM    725  H   PHE A  54      -9.688  -1.504   2.305  1.00  0.00           H  
ATOM    726  HA  PHE A  54      -9.374  -1.974  -0.538  1.00  0.00           H  
ATOM    727  HB2 PHE A  54     -10.003  -3.886   1.704  1.00  0.00           H  
ATOM    728  HB3 PHE A  54      -9.652  -4.327   0.035  1.00  0.00           H  
ATOM    729  HD1 PHE A  54      -8.202  -3.217   3.177  1.00  0.00           H  
ATOM    730  HD2 PHE A  54      -7.473  -4.027  -0.922  1.00  0.00           H  
ATOM    731  HE1 PHE A  54      -5.801  -3.191   3.612  1.00  0.00           H  
ATOM    732  HE2 PHE A  54      -5.077  -4.026  -0.516  1.00  0.00           H  
ATOM    733  HZ  PHE A  54      -4.201  -3.602   1.747  1.00  0.00           H  
ATOM    734  N   ASP A  55     -11.770  -3.123  -0.962  1.00  0.00           N  
ATOM    735  CA  ASP A  55     -13.153  -3.236  -1.454  1.00  0.00           C  
ATOM    736  C   ASP A  55     -14.068  -3.771  -0.351  1.00  0.00           C  
ATOM    737  O   ASP A  55     -15.268  -3.513  -0.325  1.00  0.00           O  
ATOM    738  CB  ASP A  55     -13.208  -4.140  -2.698  1.00  0.00           C  
ATOM    739  CG  ASP A  55     -14.578  -4.201  -3.336  1.00  0.00           C  
ATOM    740  OD1 ASP A  55     -14.922  -3.288  -4.112  1.00  0.00           O  
ATOM    741  OD2 ASP A  55     -15.324  -5.174  -3.107  1.00  0.00           O1-
ATOM    742  H   ASP A  55     -11.094  -3.724  -1.345  1.00  0.00           H  
ATOM    743  HA  ASP A  55     -13.477  -2.242  -1.720  1.00  0.00           H  
ATOM    744  HB2 ASP A  55     -12.512  -3.769  -3.436  1.00  0.00           H  
ATOM    745  HB3 ASP A  55     -12.918  -5.140  -2.419  1.00  0.00           H  
ATOM    746  N   ASP A  56     -13.457  -4.457   0.605  1.00  0.00           N  
ATOM    747  CA  ASP A  56     -14.149  -4.992   1.790  1.00  0.00           C  
ATOM    748  C   ASP A  56     -14.245  -3.894   2.881  1.00  0.00           C  
ATOM    749  O   ASP A  56     -14.678  -4.126   3.995  1.00  0.00           O  
ATOM    750  CB  ASP A  56     -13.370  -6.235   2.302  1.00  0.00           C  
ATOM    751  CG  ASP A  56     -13.874  -6.829   3.614  1.00  0.00           C  
ATOM    752  OD1 ASP A  56     -14.949  -7.472   3.630  1.00  0.00           O  
ATOM    753  OD2 ASP A  56     -13.174  -6.669   4.657  1.00  0.00           O1-
ATOM    754  H   ASP A  56     -12.502  -4.642   0.476  1.00  0.00           H  
ATOM    755  HA  ASP A  56     -15.146  -5.287   1.498  1.00  0.00           H  
ATOM    756  HB2 ASP A  56     -13.428  -7.012   1.553  1.00  0.00           H  
ATOM    757  HB3 ASP A  56     -12.335  -5.957   2.425  1.00  0.00           H  
ATOM    758  N   GLN A  57     -13.856  -2.675   2.502  1.00  0.00           N  
ATOM    759  CA  GLN A  57     -13.944  -1.452   3.330  1.00  0.00           C  
ATOM    760  C   GLN A  57     -12.996  -1.479   4.534  1.00  0.00           C  
ATOM    761  O   GLN A  57     -13.031  -0.592   5.379  1.00  0.00           O  
ATOM    762  CB  GLN A  57     -15.388  -1.199   3.793  1.00  0.00           C  
ATOM    763  CG  GLN A  57     -16.412  -1.139   2.665  1.00  0.00           C  
ATOM    764  CD  GLN A  57     -16.181  -0.028   1.653  1.00  0.00           C  
ATOM    765  OE1 GLN A  57     -16.513  -0.183   0.479  1.00  0.00           O  
ATOM    766  NE2 GLN A  57     -15.667   1.102   2.075  1.00  0.00           N  
ATOM    767  H   GLN A  57     -13.480  -2.572   1.600  1.00  0.00           H  
ATOM    768  HA  GLN A  57     -13.645  -0.629   2.698  1.00  0.00           H  
ATOM    769  HB2 GLN A  57     -15.663  -2.019   4.440  1.00  0.00           H  
ATOM    770  HB3 GLN A  57     -15.430  -0.278   4.352  1.00  0.00           H  
ATOM    771  HG2 GLN A  57     -16.377  -2.080   2.137  1.00  0.00           H  
ATOM    772  HG3 GLN A  57     -17.395  -1.021   3.097  1.00  0.00           H  
ATOM    773 HE21 GLN A  57     -15.440   1.213   3.025  1.00  0.00           H  
ATOM    774 HE22 GLN A  57     -15.548   1.825   1.418  1.00  0.00           H  
ATOM    775  N   SER A  58     -12.140  -2.463   4.581  1.00  0.00           N  
ATOM    776  CA  SER A  58     -11.196  -2.595   5.660  1.00  0.00           C  
ATOM    777  C   SER A  58      -9.977  -1.723   5.411  1.00  0.00           C  
ATOM    778  O   SER A  58      -9.596  -1.497   4.253  1.00  0.00           O  
ATOM    779  CB  SER A  58     -10.806  -4.058   5.825  1.00  0.00           C  
ATOM    780  OG  SER A  58     -11.951  -4.829   6.187  1.00  0.00           O  
ATOM    781  H   SER A  58     -12.146  -3.133   3.871  1.00  0.00           H  
ATOM    782  HA  SER A  58     -11.682  -2.261   6.564  1.00  0.00           H  
ATOM    783  HB2 SER A  58     -10.406  -4.429   4.893  1.00  0.00           H  
ATOM    784  HB3 SER A  58     -10.063  -4.149   6.602  1.00  0.00           H  
ATOM    785  HG  SER A  58     -12.237  -5.421   5.472  1.00  0.00           H  
ATOM    786  N   GLU A  59      -9.388  -1.236   6.482  1.00  0.00           N  
ATOM    787  CA  GLU A  59      -8.233  -0.377   6.404  1.00  0.00           C  
ATOM    788  C   GLU A  59      -7.050  -1.108   7.021  1.00  0.00           C  
ATOM    789  O   GLU A  59      -7.201  -1.771   8.049  1.00  0.00           O  
ATOM    790  CB  GLU A  59      -8.481   0.912   7.190  1.00  0.00           C  
ATOM    791  CG  GLU A  59      -9.749   1.646   6.804  1.00  0.00           C  
ATOM    792  CD  GLU A  59      -9.905   2.944   7.546  1.00  0.00           C  
ATOM    793  OE1 GLU A  59     -10.062   3.995   6.901  1.00  0.00           O  
ATOM    794  OE2 GLU A  59      -9.873   2.945   8.796  1.00  0.00           O1-
ATOM    795  H   GLU A  59      -9.735  -1.457   7.372  1.00  0.00           H  
ATOM    796  HA  GLU A  59      -8.049  -0.131   5.367  1.00  0.00           H  
ATOM    797  HB2 GLU A  59      -8.540   0.672   8.242  1.00  0.00           H  
ATOM    798  HB3 GLU A  59      -7.645   1.579   7.035  1.00  0.00           H  
ATOM    799  HG2 GLU A  59      -9.727   1.855   5.744  1.00  0.00           H  
ATOM    800  HG3 GLU A  59     -10.597   1.015   7.025  1.00  0.00           H  
ATOM    801  N   GLN A  60      -5.910  -1.029   6.388  1.00  0.00           N  
ATOM    802  CA  GLN A  60      -4.699  -1.673   6.888  1.00  0.00           C  
ATOM    803  C   GLN A  60      -3.486  -0.826   6.535  1.00  0.00           C  
ATOM    804  O   GLN A  60      -3.443  -0.235   5.453  1.00  0.00           O  
ATOM    805  CB  GLN A  60      -4.559  -3.088   6.270  1.00  0.00           C  
ATOM    806  CG  GLN A  60      -3.250  -3.821   6.597  1.00  0.00           C  
ATOM    807  CD  GLN A  60      -3.041  -4.062   8.075  1.00  0.00           C  
ATOM    808  OE1 GLN A  60      -3.990  -4.248   8.829  1.00  0.00           O  
ATOM    809  NE2 GLN A  60      -1.803  -4.007   8.505  1.00  0.00           N  
ATOM    810  H   GLN A  60      -5.878  -0.533   5.542  1.00  0.00           H  
ATOM    811  HA  GLN A  60      -4.775  -1.765   7.962  1.00  0.00           H  
ATOM    812  HB2 GLN A  60      -5.378  -3.704   6.612  1.00  0.00           H  
ATOM    813  HB3 GLN A  60      -4.624  -2.987   5.197  1.00  0.00           H  
ATOM    814  HG2 GLN A  60      -3.254  -4.780   6.102  1.00  0.00           H  
ATOM    815  HG3 GLN A  60      -2.427  -3.229   6.224  1.00  0.00           H  
ATOM    816 HE21 GLN A  60      -1.082  -3.816   7.865  1.00  0.00           H  
ATOM    817 HE22 GLN A  60      -1.645  -4.127   9.468  1.00  0.00           H  
ATOM    818  N   TRP A  61      -2.510  -0.779   7.427  1.00  0.00           N  
ATOM    819  CA  TRP A  61      -1.274  -0.075   7.168  1.00  0.00           C  
ATOM    820  C   TRP A  61      -0.333  -1.035   6.503  1.00  0.00           C  
ATOM    821  O   TRP A  61       0.078  -2.043   7.090  1.00  0.00           O  
ATOM    822  CB  TRP A  61      -0.637   0.474   8.460  1.00  0.00           C  
ATOM    823  CG  TRP A  61      -1.362   1.640   9.051  1.00  0.00           C  
ATOM    824  CD1 TRP A  61      -2.205   1.635  10.120  1.00  0.00           C  
ATOM    825  CD2 TRP A  61      -1.314   2.990   8.588  1.00  0.00           C  
ATOM    826  NE1 TRP A  61      -2.669   2.902  10.351  1.00  0.00           N  
ATOM    827  CE2 TRP A  61      -2.143   3.746   9.414  1.00  0.00           C  
ATOM    828  CE3 TRP A  61      -0.649   3.630   7.553  1.00  0.00           C  
ATOM    829  CZ2 TRP A  61      -2.324   5.105   9.230  1.00  0.00           C  
ATOM    830  CZ3 TRP A  61      -0.840   4.978   7.374  1.00  0.00           C  
ATOM    831  CH2 TRP A  61      -1.665   5.694   8.203  1.00  0.00           C  
ATOM    832  H   TRP A  61      -2.604  -1.244   8.289  1.00  0.00           H  
ATOM    833  HA  TRP A  61      -1.474   0.740   6.486  1.00  0.00           H  
ATOM    834  HB2 TRP A  61      -0.621  -0.308   9.201  1.00  0.00           H  
ATOM    835  HB3 TRP A  61       0.377   0.779   8.257  1.00  0.00           H  
ATOM    836  HD1 TRP A  61      -2.452   0.763  10.703  1.00  0.00           H  
ATOM    837  HE1 TRP A  61      -3.294   3.171  11.062  1.00  0.00           H  
ATOM    838  HE3 TRP A  61       0.006   3.088   6.887  1.00  0.00           H  
ATOM    839  HZ2 TRP A  61      -2.965   5.693   9.862  1.00  0.00           H  
ATOM    840  HZ3 TRP A  61      -0.360   5.509   6.569  1.00  0.00           H  
ATOM    841  HH2 TRP A  61      -1.772   6.751   8.008  1.00  0.00           H  
ATOM    842  N   CYS A  62      -0.053  -0.762   5.275  1.00  0.00           N  
ATOM    843  CA  CYS A  62       0.760  -1.609   4.471  1.00  0.00           C  
ATOM    844  C   CYS A  62       2.042  -0.880   4.105  1.00  0.00           C  
ATOM    845  O   CYS A  62       2.079   0.365   4.102  1.00  0.00           O  
ATOM    846  CB  CYS A  62      -0.022  -1.961   3.212  1.00  0.00           C  
ATOM    847  SG  CYS A  62      -1.716  -2.528   3.547  1.00  0.00           S  
ATOM    848  H   CYS A  62      -0.412   0.060   4.869  1.00  0.00           H  
ATOM    849  HA  CYS A  62       0.978  -2.518   5.011  1.00  0.00           H  
ATOM    850  HB2 CYS A  62      -0.078  -1.093   2.573  1.00  0.00           H  
ATOM    851  HB3 CYS A  62       0.496  -2.751   2.694  1.00  0.00           H  
ATOM    852  HG  CYS A  62      -2.312  -1.533   4.192  1.00  0.00           H  
ATOM    853  N   GLU A  63       3.080  -1.638   3.844  1.00  0.00           N  
ATOM    854  CA  GLU A  63       4.356  -1.101   3.428  1.00  0.00           C  
ATOM    855  C   GLU A  63       4.280  -0.617   2.006  1.00  0.00           C  
ATOM    856  O   GLU A  63       3.539  -1.181   1.198  1.00  0.00           O  
ATOM    857  CB  GLU A  63       5.404  -2.181   3.439  1.00  0.00           C  
ATOM    858  CG  GLU A  63       5.749  -2.726   4.775  1.00  0.00           C  
ATOM    859  CD  GLU A  63       6.453  -4.045   4.636  1.00  0.00           C  
ATOM    860  OE1 GLU A  63       7.690  -4.067   4.517  1.00  0.00           O  
ATOM    861  OE2 GLU A  63       5.767  -5.098   4.595  1.00  0.00           O1-
ATOM    862  H   GLU A  63       2.995  -2.612   3.943  1.00  0.00           H  
ATOM    863  HA  GLU A  63       4.661  -0.319   4.107  1.00  0.00           H  
ATOM    864  HB2 GLU A  63       5.069  -2.992   2.813  1.00  0.00           H  
ATOM    865  HB3 GLU A  63       6.300  -1.771   2.996  1.00  0.00           H  
ATOM    866  HG2 GLU A  63       6.406  -2.016   5.257  1.00  0.00           H  
ATOM    867  HG3 GLU A  63       4.841  -2.822   5.344  1.00  0.00           H  
ATOM    868  N   PRO A  64       5.101   0.384   1.660  1.00  0.00           N  
ATOM    869  CA  PRO A  64       5.233   0.871   0.282  1.00  0.00           C  
ATOM    870  C   PRO A  64       5.720  -0.261  -0.648  1.00  0.00           C  
ATOM    871  O   PRO A  64       5.485  -0.251  -1.852  1.00  0.00           O  
ATOM    872  CB  PRO A  64       6.258   2.006   0.372  1.00  0.00           C  
ATOM    873  CG  PRO A  64       6.451   2.304   1.829  1.00  0.00           C  
ATOM    874  CD  PRO A  64       5.946   1.126   2.608  1.00  0.00           C  
ATOM    875  HA  PRO A  64       4.295   1.238  -0.106  1.00  0.00           H  
ATOM    876  HB2 PRO A  64       7.176   1.697  -0.093  1.00  0.00           H  
ATOM    877  HB3 PRO A  64       5.866   2.867  -0.150  1.00  0.00           H  
ATOM    878  HG2 PRO A  64       7.503   2.447   2.033  1.00  0.00           H  
ATOM    879  HG3 PRO A  64       5.906   3.194   2.105  1.00  0.00           H  
ATOM    880  HD2 PRO A  64       6.741   0.503   2.991  1.00  0.00           H  
ATOM    881  HD3 PRO A  64       5.343   1.449   3.443  1.00  0.00           H  
ATOM    882  N   ASP A  65       6.362  -1.249  -0.032  1.00  0.00           N  
ATOM    883  CA  ASP A  65       6.807  -2.494  -0.675  1.00  0.00           C  
ATOM    884  C   ASP A  65       5.630  -3.313  -1.205  1.00  0.00           C  
ATOM    885  O   ASP A  65       5.711  -3.965  -2.254  1.00  0.00           O  
ATOM    886  CB  ASP A  65       7.614  -3.327   0.340  1.00  0.00           C  
ATOM    887  CG  ASP A  65       7.827  -4.777  -0.060  1.00  0.00           C  
ATOM    888  OD1 ASP A  65       7.353  -5.680   0.689  1.00  0.00           O  
ATOM    889  OD2 ASP A  65       8.467  -5.043  -1.110  1.00  0.00           O1-
ATOM    890  H   ASP A  65       6.576  -1.102   0.913  1.00  0.00           H  
ATOM    891  HA  ASP A  65       7.457  -2.232  -1.492  1.00  0.00           H  
ATOM    892  HB2 ASP A  65       8.588  -2.881   0.470  1.00  0.00           H  
ATOM    893  HB3 ASP A  65       7.098  -3.310   1.288  1.00  0.00           H  
ATOM    894  N   LYS A  66       4.527  -3.239  -0.514  1.00  0.00           N  
ATOM    895  CA  LYS A  66       3.373  -4.030  -0.864  1.00  0.00           C  
ATOM    896  C   LYS A  66       2.480  -3.306  -1.841  1.00  0.00           C  
ATOM    897  O   LYS A  66       1.632  -3.914  -2.470  1.00  0.00           O  
ATOM    898  CB  LYS A  66       2.595  -4.421   0.385  1.00  0.00           C  
ATOM    899  CG  LYS A  66       3.378  -5.274   1.366  1.00  0.00           C  
ATOM    900  CD  LYS A  66       3.938  -6.523   0.702  1.00  0.00           C  
ATOM    901  CE  LYS A  66       4.545  -7.464   1.713  1.00  0.00           C  
ATOM    902  NZ  LYS A  66       5.681  -6.862   2.457  1.00  0.00           N1+
ATOM    903  H   LYS A  66       4.466  -2.614   0.242  1.00  0.00           H  
ATOM    904  HA  LYS A  66       3.724  -4.931  -1.339  1.00  0.00           H  
ATOM    905  HB2 LYS A  66       2.315  -3.520   0.909  1.00  0.00           H  
ATOM    906  HB3 LYS A  66       1.697  -4.947   0.095  1.00  0.00           H  
ATOM    907  HG2 LYS A  66       4.198  -4.694   1.763  1.00  0.00           H  
ATOM    908  HG3 LYS A  66       2.715  -5.566   2.167  1.00  0.00           H  
ATOM    909  HD2 LYS A  66       3.142  -7.037   0.184  1.00  0.00           H  
ATOM    910  HD3 LYS A  66       4.699  -6.230  -0.005  1.00  0.00           H  
ATOM    911  HE2 LYS A  66       3.753  -7.716   2.402  1.00  0.00           H  
ATOM    912  HE3 LYS A  66       4.869  -8.354   1.194  1.00  0.00           H  
ATOM    913  HZ1 LYS A  66       6.393  -6.475   1.795  1.00  0.00           H  
ATOM    914  HZ2 LYS A  66       5.391  -6.120   3.130  1.00  0.00           H  
ATOM    915  HZ3 LYS A  66       6.141  -7.599   3.028  1.00  0.00           H  
ATOM    916  N   LEU A  67       2.710  -2.030  -1.979  1.00  0.00           N  
ATOM    917  CA  LEU A  67       1.925  -1.182  -2.842  1.00  0.00           C  
ATOM    918  C   LEU A  67       2.537  -1.089  -4.201  1.00  0.00           C  
ATOM    919  O   LEU A  67       3.749  -0.909  -4.330  1.00  0.00           O  
ATOM    920  CB  LEU A  67       1.834   0.189  -2.240  1.00  0.00           C  
ATOM    921  CG  LEU A  67       1.070   0.275  -0.951  1.00  0.00           C  
ATOM    922  CD1 LEU A  67       1.801   1.101   0.034  1.00  0.00           C  
ATOM    923  CD2 LEU A  67      -0.226   0.902  -1.201  1.00  0.00           C  
ATOM    924  H   LEU A  67       3.465  -1.631  -1.501  1.00  0.00           H  
ATOM    925  HA  LEU A  67       0.924  -1.571  -2.942  1.00  0.00           H  
ATOM    926  HB2 LEU A  67       2.830   0.570  -2.095  1.00  0.00           H  
ATOM    927  HB3 LEU A  67       1.345   0.830  -2.960  1.00  0.00           H  
ATOM    928  HG  LEU A  67       0.888  -0.713  -0.550  1.00  0.00           H  
ATOM    929 HD11 LEU A  67       2.085   2.047  -0.407  1.00  0.00           H  
ATOM    930 HD12 LEU A  67       1.139   1.273   0.867  1.00  0.00           H  
ATOM    931 HD13 LEU A  67       2.653   0.540   0.383  1.00  0.00           H  
ATOM    932 HD21 LEU A  67      -0.730   0.363  -1.990  1.00  0.00           H  
ATOM    933 HD22 LEU A  67      -0.807   0.867  -0.294  1.00  0.00           H  
ATOM    934 HD23 LEU A  67      -0.079   1.932  -1.491  1.00  0.00           H  
ATOM    935  N   ARG A  68       1.719  -1.222  -5.207  1.00  0.00           N  
ATOM    936  CA  ARG A  68       2.151  -1.112  -6.587  1.00  0.00           C  
ATOM    937  C   ARG A  68       1.206  -0.175  -7.306  1.00  0.00           C  
ATOM    938  O   ARG A  68      -0.014  -0.232  -7.075  1.00  0.00           O  
ATOM    939  CB  ARG A  68       2.129  -2.493  -7.269  1.00  0.00           C  
ATOM    940  CG  ARG A  68       2.912  -3.565  -6.520  1.00  0.00           C  
ATOM    941  CD  ARG A  68       4.398  -3.228  -6.394  1.00  0.00           C  
ATOM    942  NE  ARG A  68       5.043  -4.010  -5.321  1.00  0.00           N  
ATOM    943  CZ  ARG A  68       5.960  -4.969  -5.489  1.00  0.00           C  
ATOM    944  NH1 ARG A  68       6.408  -5.262  -6.691  1.00  0.00           N1+
ATOM    945  NH2 ARG A  68       6.460  -5.600  -4.428  1.00  0.00           N  
ATOM    946  H   ARG A  68       0.775  -1.418  -5.018  1.00  0.00           H  
ATOM    947  HA  ARG A  68       3.151  -0.707  -6.615  1.00  0.00           H  
ATOM    948  HB2 ARG A  68       1.099  -2.810  -7.328  1.00  0.00           H  
ATOM    949  HB3 ARG A  68       2.519  -2.410  -8.274  1.00  0.00           H  
ATOM    950  HG2 ARG A  68       2.474  -3.666  -5.539  1.00  0.00           H  
ATOM    951  HG3 ARG A  68       2.804  -4.500  -7.049  1.00  0.00           H  
ATOM    952  HD2 ARG A  68       4.886  -3.444  -7.332  1.00  0.00           H  
ATOM    953  HD3 ARG A  68       4.505  -2.177  -6.169  1.00  0.00           H  
ATOM    954  HE  ARG A  68       4.751  -3.759  -4.415  1.00  0.00           H  
ATOM    955 HH11 ARG A  68       6.107  -4.788  -7.534  1.00  0.00           H  
ATOM    956 HH12 ARG A  68       7.082  -5.985  -6.845  1.00  0.00           H  
ATOM    957 HH21 ARG A  68       6.177  -5.366  -3.491  1.00  0.00           H  
ATOM    958 HH22 ARG A  68       7.131  -6.345  -4.488  1.00  0.00           H  
ATOM    959  N   LYS A  69       1.749   0.684  -8.150  1.00  0.00           N  
ATOM    960  CA  LYS A  69       0.940   1.624  -8.912  1.00  0.00           C  
ATOM    961  C   LYS A  69       0.163   0.884  -9.976  1.00  0.00           C  
ATOM    962  O   LYS A  69       0.614  -0.161 -10.469  1.00  0.00           O  
ATOM    963  CB  LYS A  69       1.789   2.710  -9.607  1.00  0.00           C  
ATOM    964  CG  LYS A  69       2.485   3.729  -8.709  1.00  0.00           C  
ATOM    965  CD  LYS A  69       3.673   3.142  -7.969  1.00  0.00           C  
ATOM    966  CE  LYS A  69       4.523   4.224  -7.334  1.00  0.00           C  
ATOM    967  NZ  LYS A  69       5.065   5.157  -8.347  1.00  0.00           N1+
ATOM    968  H   LYS A  69       2.722   0.673  -8.280  1.00  0.00           H  
ATOM    969  HA  LYS A  69       0.261   2.104  -8.223  1.00  0.00           H  
ATOM    970  HB2 LYS A  69       2.572   2.204 -10.153  1.00  0.00           H  
ATOM    971  HB3 LYS A  69       1.183   3.239 -10.329  1.00  0.00           H  
ATOM    972  HG2 LYS A  69       2.812   4.564  -9.307  1.00  0.00           H  
ATOM    973  HG3 LYS A  69       1.763   4.079  -7.987  1.00  0.00           H  
ATOM    974  HD2 LYS A  69       3.301   2.503  -7.182  1.00  0.00           H  
ATOM    975  HD3 LYS A  69       4.281   2.560  -8.645  1.00  0.00           H  
ATOM    976  HE2 LYS A  69       3.916   4.776  -6.633  1.00  0.00           H  
ATOM    977  HE3 LYS A  69       5.341   3.748  -6.813  1.00  0.00           H  
ATOM    978  HZ1 LYS A  69       5.577   4.629  -9.079  1.00  0.00           H  
ATOM    979  HZ2 LYS A  69       4.315   5.697  -8.821  1.00  0.00           H  
ATOM    980  HZ3 LYS A  69       5.746   5.828  -7.936  1.00  0.00           H  
ATOM    981  N   LEU A  70      -0.994   1.394 -10.328  1.00  0.00           N  
ATOM    982  CA  LEU A  70      -1.770   0.775 -11.384  1.00  0.00           C  
ATOM    983  C   LEU A  70      -1.229   1.235 -12.727  1.00  0.00           C  
ATOM    984  O   LEU A  70      -1.208   0.471 -13.705  1.00  0.00           O  
ATOM    985  CB  LEU A  70      -3.264   1.130 -11.278  1.00  0.00           C  
ATOM    986  CG  LEU A  70      -3.935   0.907  -9.921  1.00  0.00           C  
ATOM    987  CD1 LEU A  70      -5.421   1.138 -10.008  1.00  0.00           C  
ATOM    988  CD2 LEU A  70      -3.670  -0.466  -9.383  1.00  0.00           C  
ATOM    989  H   LEU A  70      -1.338   2.186  -9.856  1.00  0.00           H  
ATOM    990  HA  LEU A  70      -1.647  -0.295 -11.306  1.00  0.00           H  
ATOM    991  HB2 LEU A  70      -3.378   2.171 -11.538  1.00  0.00           H  
ATOM    992  HB3 LEU A  70      -3.794   0.544 -12.015  1.00  0.00           H  
ATOM    993  HG  LEU A  70      -3.540   1.626  -9.218  1.00  0.00           H  
ATOM    994 HD11 LEU A  70      -5.838   0.453 -10.730  1.00  0.00           H  
ATOM    995 HD12 LEU A  70      -5.832   0.912  -9.035  1.00  0.00           H  
ATOM    996 HD13 LEU A  70      -5.630   2.161 -10.278  1.00  0.00           H  
ATOM    997 HD21 LEU A  70      -2.607  -0.627  -9.287  1.00  0.00           H  
ATOM    998 HD22 LEU A  70      -4.132  -0.539  -8.408  1.00  0.00           H  
ATOM    999 HD23 LEU A  70      -4.113  -1.207 -10.033  1.00  0.00           H  
ATOM   1000  N   GLY A  71      -0.744   2.469 -12.751  1.00  0.00           N  
ATOM   1001  CA  GLY A  71      -0.213   3.044 -13.952  1.00  0.00           C  
ATOM   1002  C   GLY A  71       1.293   3.094 -13.948  1.00  0.00           C  
ATOM   1003  O   GLY A  71       1.956   2.043 -13.977  1.00  0.00           O  
ATOM   1004  H   GLY A  71      -0.758   3.002 -11.927  1.00  0.00           H  
ATOM   1005  HA2 GLY A  71      -0.540   2.456 -14.796  1.00  0.00           H  
ATOM   1006  HA3 GLY A  71      -0.595   4.048 -14.054  1.00  0.00           H  
ATOM   1007  N   GLY A  72       1.832   4.295 -13.907  1.00  0.00           N  
ATOM   1008  CA  GLY A  72       3.265   4.488 -13.918  1.00  0.00           C  
ATOM   1009  C   GLY A  72       3.905   4.098 -12.607  1.00  0.00           C  
ATOM   1010  O   GLY A  72       3.915   4.881 -11.642  1.00  0.00           O  
ATOM   1011  H   GLY A  72       1.238   5.076 -13.883  1.00  0.00           H  
ATOM   1012  HA2 GLY A  72       3.692   3.890 -14.710  1.00  0.00           H  
ATOM   1013  HA3 GLY A  72       3.477   5.529 -14.113  1.00  0.00           H  
ATOM   1014  N   GLY A  73       4.381   2.899 -12.548  1.00  0.00           N  
ATOM   1015  CA  GLY A  73       5.037   2.423 -11.372  1.00  0.00           C  
ATOM   1016  C   GLY A  73       4.715   0.985 -11.098  1.00  0.00           C  
ATOM   1017  O   GLY A  73       4.587   0.567  -9.942  1.00  0.00           O  
ATOM   1018  H   GLY A  73       4.255   2.320 -13.329  1.00  0.00           H  
ATOM   1019  HA2 GLY A  73       6.104   2.527 -11.510  1.00  0.00           H  
ATOM   1020  HA3 GLY A  73       4.724   3.025 -10.533  1.00  0.00           H  
ATOM   1021  N   SER A  74       4.550   0.236 -12.151  1.00  0.00           N  
ATOM   1022  CA  SER A  74       4.313  -1.158 -12.044  1.00  0.00           C  
ATOM   1023  C   SER A  74       5.677  -1.823 -12.006  1.00  0.00           C  
ATOM   1024  O   SER A  74       6.426  -1.793 -12.983  1.00  0.00           O  
ATOM   1025  CB  SER A  74       3.485  -1.647 -13.245  1.00  0.00           C  
ATOM   1026  OG  SER A  74       3.086  -3.005 -13.094  1.00  0.00           O  
ATOM   1027  H   SER A  74       4.614   0.617 -13.051  1.00  0.00           H  
ATOM   1028  HA  SER A  74       3.783  -1.352 -11.122  1.00  0.00           H  
ATOM   1029  HB2 SER A  74       2.599  -1.034 -13.343  1.00  0.00           H  
ATOM   1030  HB3 SER A  74       4.079  -1.557 -14.143  1.00  0.00           H  
ATOM   1031  HG  SER A  74       2.464  -3.027 -12.351  1.00  0.00           H  
ATOM   1032  N   SER A  75       6.031  -2.332 -10.878  1.00  0.00           N  
ATOM   1033  CA  SER A  75       7.299  -2.937 -10.670  1.00  0.00           C  
ATOM   1034  C   SER A  75       7.088  -4.173  -9.848  1.00  0.00           C  
ATOM   1035  O   SER A  75       7.820  -5.158 -10.033  1.00  0.00           O  
ATOM   1036  CB  SER A  75       8.246  -1.956  -9.970  1.00  0.00           C  
ATOM   1037  OG  SER A  75       8.443  -0.798 -10.780  1.00  0.00           O  
ATOM   1038  OXT SER A  75       6.115  -4.193  -9.067  1.00  0.00           O  
ATOM   1039  H   SER A  75       5.417  -2.360 -10.114  1.00  0.00           H  
ATOM   1040  HA  SER A  75       7.710  -3.208 -11.630  1.00  0.00           H  
ATOM   1041  HB2 SER A  75       7.818  -1.656  -9.024  1.00  0.00           H  
ATOM   1042  HB3 SER A  75       9.201  -2.432  -9.800  1.00  0.00           H  
ATOM   1043  HG  SER A  75       7.822  -0.892 -11.515  1.00  0.00           H  
TER    1044      SER A  75                                                      
ENDMDL                                                                          
MASTER      134    0    0    0    5    0    0    6  533    1    0    6          
END