HEADER    TRANSCRIPTION                           09-DEC-13   2MI6              
TITLE     SOLUTION STRUCTURE OF THE CARBOXY TERMINAL DOMAIN OF NUSG FROM        
TITLE    2 MYCOBACTERIUM TUBERCULOSIS                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSCRIPTION TERMINATION/ANTITERMINATION PROTEIN NUSG;    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL DOMAIN (UNP RESIDUES 178-238);                  
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS;                     
SOURCE   3 ORGANISM_TAXID: 1773;                                                
SOURCE   4 GENE: NUSG, RV0639, MT0668, MTCY20H10.20;                            
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET101/D-TOPO                             
KEYWDS    NUSG, KOW DOMAIN, TRANSCRIPTION                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    M.STRAUSS,K.SCHWEIMER,P.ROESCH                                        
REVDAT   2   14-JUN-23 2MI6    1       REMARK SEQADV                            
REVDAT   1   29-JAN-14 2MI6    0                                                
JRNL        AUTH   M.STRAUSS,K.SCHWEIMER,P.ROESCH                               
JRNL        TITL   SOLUTION STRUCTURE OF THE CARBOXY TERMINAL DOMAIN OF NUSG    
JRNL        TITL 2 FROM MYCOBACTERIUM TUBERCULOSIS                              
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH, X-PLOR NIH                               
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH), SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-   
REMARK   3                 PLOR NIH)                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MI6 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-DEC-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103643.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.1 MM [U-95% 13C; U-90% 15N]      
REMARK 210                                   PROTEIN, 25 MM HEPES, 150 MM       
REMARK 210                                   SODIUM CHLORIDE, 90% H2O/10% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC; 2D 1H-13C HSQC          
REMARK 210                                   AROMATIC; 3D HNCO; 3D HNCA; 3D     
REMARK 210                                   HNCACB; 3D CBCA(CO)NH; 3D C(CO)    
REMARK 210                                   NH; 3D HCCH-TOCSY; 3D 1H-15N       
REMARK 210                                   NOESY; 3D 1H-13C NOESY; 3D CCH-    
REMARK 210                                   TOCSY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW                            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 60                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    LEU A    39     H    LEU A    54              1.57            
REMARK 500   H    LEU A    39     O    LEU A    54              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 THR A  24       47.86     80.10                                   
REMARK 500  1 PHE A  46      107.24    -40.94                                   
REMARK 500  1 ARG A  48       22.83   -161.33                                   
REMARK 500  2 THR A  24       47.35     79.71                                   
REMARK 500  2 PHE A  46      107.64    -39.53                                   
REMARK 500  2 ARG A  48      116.89   -166.36                                   
REMARK 500  3 THR A  24       45.39     80.73                                   
REMARK 500  3 PHE A  46      107.88    -41.29                                   
REMARK 500  4 THR A  24       46.12     80.41                                   
REMARK 500  4 PHE A  46      108.32    -40.69                                   
REMARK 500  4 ARG A  48      125.88    176.33                                   
REMARK 500  5 VAL A   7       71.58    178.35                                   
REMARK 500  5 THR A  24       45.90     79.83                                   
REMARK 500  5 PHE A  46      107.61    -38.14                                   
REMARK 500  6 THR A  24       47.78     79.61                                   
REMARK 500  6 PHE A  46      108.47    -46.77                                   
REMARK 500  6 ARG A  48      128.71    177.64                                   
REMARK 500  7 THR A  24       46.46     80.28                                   
REMARK 500  7 PHE A  46      109.40    -39.54                                   
REMARK 500  7 ARG A  48      118.54   -161.31                                   
REMARK 500  8 ASP A   8      -72.16    -92.80                                   
REMARK 500  8 THR A  24       46.70     80.19                                   
REMARK 500  8 PHE A  46      108.13    -44.34                                   
REMARK 500  8 ARG A  48      129.23    177.41                                   
REMARK 500  9 THR A  24       47.64     78.72                                   
REMARK 500  9 PHE A  46      109.57    -42.72                                   
REMARK 500  9 ARG A  48      125.80    177.85                                   
REMARK 500 10 THR A  24       48.77     76.32                                   
REMARK 500 10 PHE A  46      107.55    -40.11                                   
REMARK 500 10 ARG A  48      113.68   -165.99                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   2         0.28    SIDE CHAIN                              
REMARK 500  1 ARG A  48         0.25    SIDE CHAIN                              
REMARK 500  2 ARG A   2         0.19    SIDE CHAIN                              
REMARK 500  2 ARG A  48         0.24    SIDE CHAIN                              
REMARK 500  3 ARG A   2         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  48         0.20    SIDE CHAIN                              
REMARK 500  4 ARG A   2         0.19    SIDE CHAIN                              
REMARK 500  4 ARG A  48         0.24    SIDE CHAIN                              
REMARK 500  5 ARG A   2         0.24    SIDE CHAIN                              
REMARK 500  5 ARG A  48         0.29    SIDE CHAIN                              
REMARK 500  6 ARG A   2         0.08    SIDE CHAIN                              
REMARK 500  6 ARG A  48         0.29    SIDE CHAIN                              
REMARK 500  7 ARG A   2         0.28    SIDE CHAIN                              
REMARK 500  7 ARG A  48         0.28    SIDE CHAIN                              
REMARK 500  8 ARG A   2         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  48         0.17    SIDE CHAIN                              
REMARK 500  9 ARG A   2         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  48         0.27    SIDE CHAIN                              
REMARK 500 10 ARG A  48         0.18    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19667   RELATED DB: BMRB                                 
DBREF  2MI6 A    2    62  UNP    P65589   NUSG_MYCTU     178    238             
SEQADV 2MI6 GLY A    1  UNP  P65589              EXPRESSION TAG                 
SEQRES   1 A   62  GLY ARG PRO VAL VAL GLU VAL ASP TYR GLU VAL GLY GLU          
SEQRES   2 A   62  SER VAL THR VAL MET ASP GLY PRO PHE ALA THR LEU PRO          
SEQRES   3 A   62  ALA THR ILE SER GLU VAL ASN ALA GLU GLN GLN LYS LEU          
SEQRES   4 A   62  LYS VAL LEU VAL SER ILE PHE GLY ARG GLU THR PRO VAL          
SEQRES   5 A   62  GLU LEU THR PHE GLY GLN VAL SER LYS ILE                      
SHEET    1   A 5 THR A  50  THR A  55  0                                        
SHEET    2   A 5 LYS A  38  VAL A  43 -1  N  LEU A  39   O  LEU A  54           
SHEET    3   A 5 PRO A  26  ASN A  33 -1  N  ASN A  33   O  LYS A  38           
SHEET    4   A 5 SER A  14  VAL A  17 -1  N  VAL A  15   O  ALA A  27           
SHEET    5   A 5 VAL A  59  LYS A  61 -1  O  SER A  60   N  THR A  16           
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   1      13.186  -0.696   0.587  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.572  -0.959   1.919  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.331  -0.081   2.090  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.402   1.130   2.026  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.603  -1.130  -0.156  1.00  0.00           H  
ATOM      6  H2  GLY A   1      14.144  -1.103   0.561  1.00  0.00           H  
ATOM      7  H3  GLY A   1      13.241   0.330   0.426  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      12.289  -1.999   1.986  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      13.286  -0.729   2.696  1.00  0.00           H  
ATOM     10  N   ARG A   2      10.194  -0.681   2.310  1.00  0.00           N  
ATOM     11  CA  ARG A   2       8.950   0.120   2.486  1.00  0.00           C  
ATOM     12  C   ARG A   2       8.323  -0.204   3.844  1.00  0.00           C  
ATOM     13  O   ARG A   2       7.568  -1.146   3.981  1.00  0.00           O  
ATOM     14  CB  ARG A   2       7.960  -0.226   1.372  1.00  0.00           C  
ATOM     15  CG  ARG A   2       6.729   0.676   1.487  1.00  0.00           C  
ATOM     16  CD  ARG A   2       5.487  -0.186   1.730  1.00  0.00           C  
ATOM     17  NE  ARG A   2       4.859  -0.532   0.425  1.00  0.00           N  
ATOM     18  CZ  ARG A   2       3.716  -1.163   0.398  1.00  0.00           C  
ATOM     19  NH1 ARG A   2       3.626  -2.371   0.881  1.00  0.00           N  
ATOM     20  NH2 ARG A   2       2.664  -0.584  -0.112  1.00  0.00           N  
ATOM     21  H   ARG A   2      10.158  -1.660   2.359  1.00  0.00           H  
ATOM     22  HA  ARG A   2       9.190   1.172   2.441  1.00  0.00           H  
ATOM     23  HB2 ARG A   2       8.430  -0.072   0.412  1.00  0.00           H  
ATOM     24  HB3 ARG A   2       7.659  -1.259   1.464  1.00  0.00           H  
ATOM     25  HG2 ARG A   2       6.860   1.360   2.311  1.00  0.00           H  
ATOM     26  HG3 ARG A   2       6.605   1.235   0.571  1.00  0.00           H  
ATOM     27  HD2 ARG A   2       5.773  -1.092   2.244  1.00  0.00           H  
ATOM     28  HD3 ARG A   2       4.781   0.364   2.335  1.00  0.00           H  
ATOM     29  HE  ARG A   2       5.303  -0.286  -0.413  1.00  0.00           H  
ATOM     30 HH11 ARG A   2       4.433  -2.815   1.273  1.00  0.00           H  
ATOM     31 HH12 ARG A   2       2.751  -2.854   0.860  1.00  0.00           H  
ATOM     32 HH21 ARG A   2       2.733   0.342  -0.483  1.00  0.00           H  
ATOM     33 HH22 ARG A   2       1.789  -1.067  -0.133  1.00  0.00           H  
ATOM     34  N   PRO A   3       8.648   0.600   4.867  1.00  0.00           N  
ATOM     35  CA  PRO A   3       8.123   0.408   6.225  1.00  0.00           C  
ATOM     36  C   PRO A   3       6.630   0.742   6.309  1.00  0.00           C  
ATOM     37  O   PRO A   3       6.141   1.623   5.630  1.00  0.00           O  
ATOM     38  CB  PRO A   3       8.928   1.399   7.064  1.00  0.00           C  
ATOM     39  CG  PRO A   3       9.352   2.453   6.097  1.00  0.00           C  
ATOM     40  CD  PRO A   3       9.553   1.759   4.780  1.00  0.00           C  
ATOM     41  HA  PRO A   3       8.295  -0.590   6.594  1.00  0.00           H  
ATOM     42  HB2 PRO A   3       8.303   1.804   7.845  1.00  0.00           H  
ATOM     43  HB3 PRO A   3       9.777   0.896   7.503  1.00  0.00           H  
ATOM     44  HG2 PRO A   3       8.582   3.206   6.018  1.00  0.00           H  
ATOM     45  HG3 PRO A   3      10.272   2.906   6.434  1.00  0.00           H  
ATOM     46  HD2 PRO A   3       9.282   2.412   3.963  1.00  0.00           H  
ATOM     47  HD3 PRO A   3      10.582   1.449   4.668  1.00  0.00           H  
ATOM     48  N   VAL A   4       5.903   0.044   7.139  1.00  0.00           N  
ATOM     49  CA  VAL A   4       4.445   0.323   7.267  1.00  0.00           C  
ATOM     50  C   VAL A   4       4.164   0.945   8.637  1.00  0.00           C  
ATOM     51  O   VAL A   4       4.719   0.541   9.638  1.00  0.00           O  
ATOM     52  CB  VAL A   4       3.662  -0.985   7.131  1.00  0.00           C  
ATOM     53  CG1 VAL A   4       2.162  -0.684   7.147  1.00  0.00           C  
ATOM     54  CG2 VAL A   4       4.032  -1.667   5.812  1.00  0.00           C  
ATOM     55  H   VAL A   4       6.316  -0.662   7.679  1.00  0.00           H  
ATOM     56  HA  VAL A   4       4.140   1.008   6.491  1.00  0.00           H  
ATOM     57  HB  VAL A   4       3.906  -1.638   7.955  1.00  0.00           H  
ATOM     58 HG11 VAL A   4       1.649  -1.437   7.727  1.00  0.00           H  
ATOM     59 HG12 VAL A   4       1.783  -0.691   6.135  1.00  0.00           H  
ATOM     60 HG13 VAL A   4       1.994   0.287   7.588  1.00  0.00           H  
ATOM     61 HG21 VAL A   4       5.018  -2.100   5.895  1.00  0.00           H  
ATOM     62 HG22 VAL A   4       4.025  -0.938   5.015  1.00  0.00           H  
ATOM     63 HG23 VAL A   4       3.314  -2.444   5.595  1.00  0.00           H  
ATOM     64  N   VAL A   5       3.307   1.928   8.688  1.00  0.00           N  
ATOM     65  CA  VAL A   5       2.993   2.574   9.993  1.00  0.00           C  
ATOM     66  C   VAL A   5       2.426   1.530  10.957  1.00  0.00           C  
ATOM     67  O   VAL A   5       2.679   1.567  12.145  1.00  0.00           O  
ATOM     68  CB  VAL A   5       1.960   3.682   9.777  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       2.463   4.648   8.703  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       0.635   3.064   9.329  1.00  0.00           C  
ATOM     71  H   VAL A   5       2.870   2.240   7.868  1.00  0.00           H  
ATOM     72  HA  VAL A   5       3.894   2.998  10.410  1.00  0.00           H  
ATOM     73  HB  VAL A   5       1.811   4.220  10.703  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       1.910   5.573   8.763  1.00  0.00           H  
ATOM     75 HG12 VAL A   5       2.321   4.206   7.728  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       3.513   4.845   8.859  1.00  0.00           H  
ATOM     77 HG21 VAL A   5       0.766   2.590   8.367  1.00  0.00           H  
ATOM     78 HG22 VAL A   5      -0.115   3.838   9.249  1.00  0.00           H  
ATOM     79 HG23 VAL A   5       0.316   2.329  10.052  1.00  0.00           H  
ATOM     80  N   GLU A   6       1.661   0.599  10.456  1.00  0.00           N  
ATOM     81  CA  GLU A   6       1.079  -0.445  11.346  1.00  0.00           C  
ATOM     82  C   GLU A   6       1.779  -1.782  11.089  1.00  0.00           C  
ATOM     83  O   GLU A   6       1.904  -2.223   9.964  1.00  0.00           O  
ATOM     84  CB  GLU A   6      -0.415  -0.588  11.056  1.00  0.00           C  
ATOM     85  CG  GLU A   6      -1.047  -1.527  12.086  1.00  0.00           C  
ATOM     86  CD  GLU A   6      -2.509  -1.783  11.713  1.00  0.00           C  
ATOM     87  OE1 GLU A   6      -2.956  -1.220  10.727  1.00  0.00           O  
ATOM     88  OE2 GLU A   6      -3.156  -2.539  12.418  1.00  0.00           O  
ATOM     89  H   GLU A   6       1.469   0.586   9.496  1.00  0.00           H  
ATOM     90  HA  GLU A   6       1.220  -0.158  12.377  1.00  0.00           H  
ATOM     91  HB2 GLU A   6      -0.888   0.382  11.115  1.00  0.00           H  
ATOM     92  HB3 GLU A   6      -0.552  -0.995  10.067  1.00  0.00           H  
ATOM     93  HG2 GLU A   6      -0.509  -2.463  12.099  1.00  0.00           H  
ATOM     94  HG3 GLU A   6      -1.000  -1.072  13.065  1.00  0.00           H  
ATOM     95  N   VAL A   7       2.233  -2.432  12.126  1.00  0.00           N  
ATOM     96  CA  VAL A   7       2.922  -3.740  11.941  1.00  0.00           C  
ATOM     97  C   VAL A   7       2.359  -4.757  12.936  1.00  0.00           C  
ATOM     98  O   VAL A   7       3.061  -5.625  13.415  1.00  0.00           O  
ATOM     99  CB  VAL A   7       4.423  -3.565  12.184  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       4.652  -3.038  13.602  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       5.126  -4.914  12.020  1.00  0.00           C  
ATOM    102  H   VAL A   7       2.121  -2.060  13.025  1.00  0.00           H  
ATOM    103  HA  VAL A   7       2.759  -4.094  10.934  1.00  0.00           H  
ATOM    104  HB  VAL A   7       4.823  -2.862  11.469  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       3.700  -2.881  14.086  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       5.191  -2.103  13.555  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       5.228  -3.757  14.165  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       5.209  -5.395  12.984  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       6.113  -4.758  11.610  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       4.554  -5.541  11.353  1.00  0.00           H  
ATOM    111  N   ASP A   8       1.096  -4.658  13.249  1.00  0.00           N  
ATOM    112  CA  ASP A   8       0.489  -5.618  14.213  1.00  0.00           C  
ATOM    113  C   ASP A   8      -0.638  -6.390  13.522  1.00  0.00           C  
ATOM    114  O   ASP A   8      -1.444  -5.825  12.810  1.00  0.00           O  
ATOM    115  CB  ASP A   8      -0.075  -4.851  15.409  1.00  0.00           C  
ATOM    116  CG  ASP A   8       1.077  -4.307  16.256  1.00  0.00           C  
ATOM    117  OD1 ASP A   8       2.204  -4.708  16.015  1.00  0.00           O  
ATOM    118  OD2 ASP A   8       0.813  -3.499  17.131  1.00  0.00           O  
ATOM    119  H   ASP A   8       0.547  -3.951  12.851  1.00  0.00           H  
ATOM    120  HA  ASP A   8       1.244  -6.311  14.554  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      -0.681  -4.031  15.055  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      -0.682  -5.514  16.008  1.00  0.00           H  
ATOM    123  N   TYR A   9      -0.699  -7.677  13.727  1.00  0.00           N  
ATOM    124  CA  TYR A   9      -1.774  -8.483  13.082  1.00  0.00           C  
ATOM    125  C   TYR A   9      -2.859  -8.804  14.112  1.00  0.00           C  
ATOM    126  O   TYR A   9      -2.590  -8.936  15.290  1.00  0.00           O  
ATOM    127  CB  TYR A   9      -1.180  -9.785  12.541  1.00  0.00           C  
ATOM    128  CG  TYR A   9      -0.051  -9.466  11.591  1.00  0.00           C  
ATOM    129  CD1 TYR A   9       1.235  -9.223  12.090  1.00  0.00           C  
ATOM    130  CD2 TYR A   9      -0.290  -9.413  10.213  1.00  0.00           C  
ATOM    131  CE1 TYR A   9       2.281  -8.926  11.209  1.00  0.00           C  
ATOM    132  CE2 TYR A   9       0.758  -9.117   9.332  1.00  0.00           C  
ATOM    133  CZ  TYR A   9       2.043  -8.874   9.831  1.00  0.00           C  
ATOM    134  OH  TYR A   9       3.076  -8.580   8.963  1.00  0.00           O  
ATOM    135  H   TYR A   9      -0.039  -8.114  14.304  1.00  0.00           H  
ATOM    136  HA  TYR A   9      -2.207  -7.920  12.268  1.00  0.00           H  
ATOM    137  HB2 TYR A   9      -0.804 -10.377  13.363  1.00  0.00           H  
ATOM    138  HB3 TYR A   9      -1.945 -10.340  12.018  1.00  0.00           H  
ATOM    139  HD1 TYR A   9       1.419  -9.264  13.153  1.00  0.00           H  
ATOM    140  HD2 TYR A   9      -1.282  -9.600   9.829  1.00  0.00           H  
ATOM    141  HE1 TYR A   9       3.274  -8.739  11.593  1.00  0.00           H  
ATOM    142  HE2 TYR A   9       0.574  -9.076   8.269  1.00  0.00           H  
ATOM    143  HH  TYR A   9       2.764  -7.916   8.344  1.00  0.00           H  
ATOM    144  N   GLU A  10      -4.083  -8.929  13.679  1.00  0.00           N  
ATOM    145  CA  GLU A  10      -5.183  -9.240  14.635  1.00  0.00           C  
ATOM    146  C   GLU A  10      -6.070 -10.343  14.054  1.00  0.00           C  
ATOM    147  O   GLU A  10      -5.904 -10.754  12.923  1.00  0.00           O  
ATOM    148  CB  GLU A  10      -6.022  -7.984  14.872  1.00  0.00           C  
ATOM    149  CG  GLU A  10      -5.142  -6.889  15.477  1.00  0.00           C  
ATOM    150  CD  GLU A  10      -5.989  -5.643  15.742  1.00  0.00           C  
ATOM    151  OE1 GLU A  10      -7.126  -5.619  15.300  1.00  0.00           O  
ATOM    152  OE2 GLU A  10      -5.486  -4.734  16.382  1.00  0.00           O  
ATOM    153  H   GLU A  10      -4.280  -8.817  12.726  1.00  0.00           H  
ATOM    154  HA  GLU A  10      -4.763  -9.573  15.572  1.00  0.00           H  
ATOM    155  HB2 GLU A  10      -6.427  -7.642  13.932  1.00  0.00           H  
ATOM    156  HB3 GLU A  10      -6.831  -8.213  15.550  1.00  0.00           H  
ATOM    157  HG2 GLU A  10      -4.719  -7.241  16.407  1.00  0.00           H  
ATOM    158  HG3 GLU A  10      -4.346  -6.645  14.789  1.00  0.00           H  
ATOM    159  N   VAL A  11      -7.012 -10.824  14.819  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -7.909 -11.900  14.310  1.00  0.00           C  
ATOM    161  C   VAL A  11      -9.086 -11.270  13.563  1.00  0.00           C  
ATOM    162  O   VAL A  11      -9.545 -10.197  13.900  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -8.433 -12.725  15.486  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -9.309 -13.863  14.959  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -7.254 -13.309  16.265  1.00  0.00           C  
ATOM    166  H   VAL A  11      -7.129 -10.478  15.728  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -7.357 -12.540  13.638  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -9.018 -12.092  16.137  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -9.063 -14.059  13.925  1.00  0.00           H  
ATOM    170 HG12 VAL A  11     -10.349 -13.581  15.034  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -9.135 -14.753  15.545  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -7.074 -14.323  15.941  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -7.483 -13.304  17.321  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -6.372 -12.711  16.086  1.00  0.00           H  
ATOM    175  N   GLY A  12      -9.579 -11.929  12.550  1.00  0.00           N  
ATOM    176  CA  GLY A  12     -10.727 -11.367  11.784  1.00  0.00           C  
ATOM    177  C   GLY A  12     -10.205 -10.632  10.547  1.00  0.00           C  
ATOM    178  O   GLY A  12     -10.951 -10.316   9.640  1.00  0.00           O  
ATOM    179  H   GLY A  12      -9.196 -12.793  12.294  1.00  0.00           H  
ATOM    180  HA2 GLY A  12     -11.382 -12.169  11.477  1.00  0.00           H  
ATOM    181  HA3 GLY A  12     -11.273 -10.675  12.409  1.00  0.00           H  
ATOM    182  N   GLU A  13      -8.930 -10.357  10.501  1.00  0.00           N  
ATOM    183  CA  GLU A  13      -8.364  -9.644   9.322  1.00  0.00           C  
ATOM    184  C   GLU A  13      -8.025 -10.656   8.227  1.00  0.00           C  
ATOM    185  O   GLU A  13      -7.732 -11.804   8.498  1.00  0.00           O  
ATOM    186  CB  GLU A  13      -7.096  -8.899   9.739  1.00  0.00           C  
ATOM    187  CG  GLU A  13      -6.648  -7.978   8.602  1.00  0.00           C  
ATOM    188  CD  GLU A  13      -5.320  -7.317   8.974  1.00  0.00           C  
ATOM    189  OE1 GLU A  13      -4.851  -7.553  10.076  1.00  0.00           O  
ATOM    190  OE2 GLU A  13      -4.793  -6.585   8.152  1.00  0.00           O  
ATOM    191  H   GLU A  13      -8.346 -10.621  11.242  1.00  0.00           H  
ATOM    192  HA  GLU A  13      -9.088  -8.937   8.947  1.00  0.00           H  
ATOM    193  HB2 GLU A  13      -7.297  -8.310  10.621  1.00  0.00           H  
ATOM    194  HB3 GLU A  13      -6.315  -9.612   9.953  1.00  0.00           H  
ATOM    195  HG2 GLU A  13      -6.522  -8.555   7.699  1.00  0.00           H  
ATOM    196  HG3 GLU A  13      -7.397  -7.216   8.441  1.00  0.00           H  
ATOM    197  N   SER A  14      -8.061 -10.240   6.990  1.00  0.00           N  
ATOM    198  CA  SER A  14      -7.740 -11.179   5.879  1.00  0.00           C  
ATOM    199  C   SER A  14      -6.295 -10.960   5.426  1.00  0.00           C  
ATOM    200  O   SER A  14      -5.831  -9.843   5.318  1.00  0.00           O  
ATOM    201  CB  SER A  14      -8.686 -10.921   4.704  1.00  0.00           C  
ATOM    202  OG  SER A  14      -8.578 -11.982   3.767  1.00  0.00           O  
ATOM    203  H   SER A  14      -8.300  -9.310   6.792  1.00  0.00           H  
ATOM    204  HA  SER A  14      -7.861 -12.196   6.221  1.00  0.00           H  
ATOM    205  HB2 SER A  14      -9.702 -10.862   5.066  1.00  0.00           H  
ATOM    206  HB3 SER A  14      -8.420  -9.989   4.226  1.00  0.00           H  
ATOM    207  HG  SER A  14      -9.465 -12.277   3.549  1.00  0.00           H  
ATOM    208  N   VAL A  15      -5.581 -12.019   5.160  1.00  0.00           N  
ATOM    209  CA  VAL A  15      -4.167 -11.872   4.715  1.00  0.00           C  
ATOM    210  C   VAL A  15      -3.866 -12.902   3.625  1.00  0.00           C  
ATOM    211  O   VAL A  15      -4.462 -13.960   3.576  1.00  0.00           O  
ATOM    212  CB  VAL A  15      -3.231 -12.098   5.904  1.00  0.00           C  
ATOM    213  CG1 VAL A  15      -3.578 -11.112   7.022  1.00  0.00           C  
ATOM    214  CG2 VAL A  15      -3.395 -13.530   6.418  1.00  0.00           C  
ATOM    215  H   VAL A  15      -5.974 -12.912   5.254  1.00  0.00           H  
ATOM    216  HA  VAL A  15      -4.015 -10.877   4.321  1.00  0.00           H  
ATOM    217  HB  VAL A  15      -2.208 -11.941   5.592  1.00  0.00           H  
ATOM    218 HG11 VAL A  15      -4.208 -11.601   7.750  1.00  0.00           H  
ATOM    219 HG12 VAL A  15      -4.102 -10.265   6.605  1.00  0.00           H  
ATOM    220 HG13 VAL A  15      -2.670 -10.774   7.499  1.00  0.00           H  
ATOM    221 HG21 VAL A  15      -3.116 -13.572   7.461  1.00  0.00           H  
ATOM    222 HG22 VAL A  15      -2.758 -14.191   5.850  1.00  0.00           H  
ATOM    223 HG23 VAL A  15      -4.424 -13.837   6.307  1.00  0.00           H  
ATOM    224  N   THR A  16      -2.945 -12.603   2.750  1.00  0.00           N  
ATOM    225  CA  THR A  16      -2.607 -13.566   1.665  1.00  0.00           C  
ATOM    226  C   THR A  16      -1.463 -14.471   2.122  1.00  0.00           C  
ATOM    227  O   THR A  16      -0.485 -14.017   2.683  1.00  0.00           O  
ATOM    228  CB  THR A  16      -2.179 -12.793   0.414  1.00  0.00           C  
ATOM    229  OG1 THR A  16      -3.223 -11.912   0.022  1.00  0.00           O  
ATOM    230  CG2 THR A  16      -1.887 -13.777  -0.720  1.00  0.00           C  
ATOM    231  H   THR A  16      -2.476 -11.744   2.807  1.00  0.00           H  
ATOM    232  HA  THR A  16      -3.474 -14.168   1.436  1.00  0.00           H  
ATOM    233  HB  THR A  16      -1.289 -12.224   0.630  1.00  0.00           H  
ATOM    234  HG1 THR A  16      -3.412 -11.330   0.761  1.00  0.00           H  
ATOM    235 HG21 THR A  16      -2.637 -13.673  -1.489  1.00  0.00           H  
ATOM    236 HG22 THR A  16      -1.903 -14.786  -0.335  1.00  0.00           H  
ATOM    237 HG23 THR A  16      -0.912 -13.568  -1.136  1.00  0.00           H  
ATOM    238  N   VAL A  17      -1.576 -15.750   1.889  1.00  0.00           N  
ATOM    239  CA  VAL A  17      -0.494 -16.684   2.312  1.00  0.00           C  
ATOM    240  C   VAL A  17       0.763 -16.416   1.482  1.00  0.00           C  
ATOM    241  O   VAL A  17       0.719 -16.368   0.268  1.00  0.00           O  
ATOM    242  CB  VAL A  17      -0.953 -18.127   2.092  1.00  0.00           C  
ATOM    243  CG1 VAL A  17       0.118 -19.088   2.615  1.00  0.00           C  
ATOM    244  CG2 VAL A  17      -2.264 -18.364   2.847  1.00  0.00           C  
ATOM    245  H   VAL A  17      -2.373 -16.097   1.435  1.00  0.00           H  
ATOM    246  HA  VAL A  17      -0.274 -16.530   3.358  1.00  0.00           H  
ATOM    247  HB  VAL A  17      -1.108 -18.299   1.038  1.00  0.00           H  
ATOM    248 HG11 VAL A  17       0.643 -19.528   1.781  1.00  0.00           H  
ATOM    249 HG12 VAL A  17      -0.351 -19.867   3.197  1.00  0.00           H  
ATOM    250 HG13 VAL A  17       0.816 -18.546   3.235  1.00  0.00           H  
ATOM    251 HG21 VAL A  17      -2.405 -19.424   2.996  1.00  0.00           H  
ATOM    252 HG22 VAL A  17      -3.087 -17.968   2.271  1.00  0.00           H  
ATOM    253 HG23 VAL A  17      -2.222 -17.867   3.805  1.00  0.00           H  
ATOM    254  N   MET A  18       1.885 -16.240   2.124  1.00  0.00           N  
ATOM    255  CA  MET A  18       3.143 -15.974   1.370  1.00  0.00           C  
ATOM    256  C   MET A  18       4.107 -17.148   1.550  1.00  0.00           C  
ATOM    257  O   MET A  18       5.026 -17.332   0.777  1.00  0.00           O  
ATOM    258  CB  MET A  18       3.795 -14.696   1.900  1.00  0.00           C  
ATOM    259  CG  MET A  18       2.832 -13.520   1.728  1.00  0.00           C  
ATOM    260  SD  MET A  18       3.629 -11.999   2.299  1.00  0.00           S  
ATOM    261  CE  MET A  18       4.915 -11.928   1.030  1.00  0.00           C  
ATOM    262  H   MET A  18       1.900 -16.281   3.103  1.00  0.00           H  
ATOM    263  HA  MET A  18       2.914 -15.853   0.322  1.00  0.00           H  
ATOM    264  HB2 MET A  18       4.029 -14.819   2.948  1.00  0.00           H  
ATOM    265  HB3 MET A  18       4.703 -14.501   1.350  1.00  0.00           H  
ATOM    266  HG2 MET A  18       2.570 -13.420   0.685  1.00  0.00           H  
ATOM    267  HG3 MET A  18       1.938 -13.698   2.308  1.00  0.00           H  
ATOM    268  HE1 MET A  18       4.814 -11.010   0.466  1.00  0.00           H  
ATOM    269  HE2 MET A  18       4.813 -12.769   0.364  1.00  0.00           H  
ATOM    270  HE3 MET A  18       5.888 -11.961   1.502  1.00  0.00           H  
ATOM    271  N   ASP A  19       3.907 -17.944   2.565  1.00  0.00           N  
ATOM    272  CA  ASP A  19       4.817 -19.103   2.789  1.00  0.00           C  
ATOM    273  C   ASP A  19       3.989 -20.349   3.110  1.00  0.00           C  
ATOM    274  O   ASP A  19       2.945 -20.271   3.727  1.00  0.00           O  
ATOM    275  CB  ASP A  19       5.752 -18.797   3.961  1.00  0.00           C  
ATOM    276  CG  ASP A  19       7.084 -19.520   3.753  1.00  0.00           C  
ATOM    277  OD1 ASP A  19       7.196 -20.243   2.776  1.00  0.00           O  
ATOM    278  OD2 ASP A  19       7.968 -19.339   4.573  1.00  0.00           O  
ATOM    279  H   ASP A  19       3.161 -17.779   3.178  1.00  0.00           H  
ATOM    280  HA  ASP A  19       5.401 -19.279   1.899  1.00  0.00           H  
ATOM    281  HB2 ASP A  19       5.925 -17.732   4.016  1.00  0.00           H  
ATOM    282  HB3 ASP A  19       5.298 -19.135   4.881  1.00  0.00           H  
ATOM    283  N   GLY A  20       4.448 -21.498   2.696  1.00  0.00           N  
ATOM    284  CA  GLY A  20       3.689 -22.749   2.977  1.00  0.00           C  
ATOM    285  C   GLY A  20       3.110 -23.298   1.671  1.00  0.00           C  
ATOM    286  O   GLY A  20       3.360 -22.776   0.603  1.00  0.00           O  
ATOM    287  H   GLY A  20       5.292 -21.539   2.201  1.00  0.00           H  
ATOM    288  HA2 GLY A  20       4.352 -23.482   3.412  1.00  0.00           H  
ATOM    289  HA3 GLY A  20       2.885 -22.538   3.666  1.00  0.00           H  
ATOM    290  N   PRO A  21       2.321 -24.376   1.767  1.00  0.00           N  
ATOM    291  CA  PRO A  21       1.700 -25.009   0.599  1.00  0.00           C  
ATOM    292  C   PRO A  21       0.547 -24.167   0.044  1.00  0.00           C  
ATOM    293  O   PRO A  21       0.149 -24.317  -1.094  1.00  0.00           O  
ATOM    294  CB  PRO A  21       1.161 -26.328   1.150  1.00  0.00           C  
ATOM    295  CG  PRO A  21       0.949 -26.076   2.606  1.00  0.00           C  
ATOM    296  CD  PRO A  21       1.976 -25.060   3.025  1.00  0.00           C  
ATOM    297  HA  PRO A  21       2.412 -25.217  -0.183  1.00  0.00           H  
ATOM    298  HB2 PRO A  21       0.236 -26.577   0.651  1.00  0.00           H  
ATOM    299  HB3 PRO A  21       1.885 -27.112   0.983  1.00  0.00           H  
ATOM    300  HG2 PRO A  21      -0.049 -25.696   2.766  1.00  0.00           H  
ATOM    301  HG3 PRO A  21       1.079 -26.998   3.155  1.00  0.00           H  
ATOM    302  HD2 PRO A  21       1.555 -24.375   3.744  1.00  0.00           H  
ATOM    303  HD3 PRO A  21       2.837 -25.549   3.456  1.00  0.00           H  
ATOM    304  N   PHE A  22       0.008 -23.285   0.840  1.00  0.00           N  
ATOM    305  CA  PHE A  22      -1.119 -22.437   0.360  1.00  0.00           C  
ATOM    306  C   PHE A  22      -0.579 -21.090  -0.123  1.00  0.00           C  
ATOM    307  O   PHE A  22      -1.326 -20.170  -0.390  1.00  0.00           O  
ATOM    308  CB  PHE A  22      -2.106 -22.206   1.506  1.00  0.00           C  
ATOM    309  CG  PHE A  22      -2.702 -23.526   1.932  1.00  0.00           C  
ATOM    310  CD1 PHE A  22      -3.743 -24.097   1.190  1.00  0.00           C  
ATOM    311  CD2 PHE A  22      -2.215 -24.178   3.070  1.00  0.00           C  
ATOM    312  CE1 PHE A  22      -4.295 -25.321   1.584  1.00  0.00           C  
ATOM    313  CE2 PHE A  22      -2.768 -25.402   3.466  1.00  0.00           C  
ATOM    314  CZ  PHE A  22      -3.808 -25.973   2.723  1.00  0.00           C  
ATOM    315  H   PHE A  22       0.343 -23.182   1.755  1.00  0.00           H  
ATOM    316  HA  PHE A  22      -1.624 -22.936  -0.454  1.00  0.00           H  
ATOM    317  HB2 PHE A  22      -1.588 -21.759   2.342  1.00  0.00           H  
ATOM    318  HB3 PHE A  22      -2.893 -21.545   1.176  1.00  0.00           H  
ATOM    319  HD1 PHE A  22      -4.118 -23.594   0.311  1.00  0.00           H  
ATOM    320  HD2 PHE A  22      -1.413 -23.737   3.643  1.00  0.00           H  
ATOM    321  HE1 PHE A  22      -5.098 -25.762   1.012  1.00  0.00           H  
ATOM    322  HE2 PHE A  22      -2.391 -25.905   4.345  1.00  0.00           H  
ATOM    323  HZ  PHE A  22      -4.233 -26.918   3.028  1.00  0.00           H  
ATOM    324  N   ALA A  23       0.715 -20.964  -0.235  1.00  0.00           N  
ATOM    325  CA  ALA A  23       1.299 -19.673  -0.696  1.00  0.00           C  
ATOM    326  C   ALA A  23       0.509 -19.145  -1.894  1.00  0.00           C  
ATOM    327  O   ALA A  23       0.223 -19.864  -2.831  1.00  0.00           O  
ATOM    328  CB  ALA A  23       2.756 -19.884  -1.106  1.00  0.00           C  
ATOM    329  H   ALA A  23       1.304 -21.715  -0.013  1.00  0.00           H  
ATOM    330  HA  ALA A  23       1.255 -18.953   0.107  1.00  0.00           H  
ATOM    331  HB1 ALA A  23       3.169 -18.949  -1.455  1.00  0.00           H  
ATOM    332  HB2 ALA A  23       2.805 -20.617  -1.899  1.00  0.00           H  
ATOM    333  HB3 ALA A  23       3.323 -20.235  -0.257  1.00  0.00           H  
ATOM    334  N   THR A  24       0.151 -17.891  -1.865  1.00  0.00           N  
ATOM    335  CA  THR A  24      -0.625 -17.301  -2.993  1.00  0.00           C  
ATOM    336  C   THR A  24      -2.100 -17.681  -2.847  1.00  0.00           C  
ATOM    337  O   THR A  24      -2.736 -18.116  -3.786  1.00  0.00           O  
ATOM    338  CB  THR A  24      -0.089 -17.839  -4.323  1.00  0.00           C  
ATOM    339  OG1 THR A  24       1.324 -17.966  -4.244  1.00  0.00           O  
ATOM    340  CG2 THR A  24      -0.455 -16.872  -5.450  1.00  0.00           C  
ATOM    341  H   THR A  24       0.391 -17.339  -1.092  1.00  0.00           H  
ATOM    342  HA  THR A  24      -0.528 -16.226  -2.973  1.00  0.00           H  
ATOM    343  HB  THR A  24      -0.528 -18.803  -4.526  1.00  0.00           H  
ATOM    344  HG1 THR A  24       1.635 -18.338  -5.073  1.00  0.00           H  
ATOM    345 HG21 THR A  24      -0.335 -15.856  -5.106  1.00  0.00           H  
ATOM    346 HG22 THR A  24      -1.481 -17.034  -5.744  1.00  0.00           H  
ATOM    347 HG23 THR A  24       0.194 -17.045  -6.296  1.00  0.00           H  
ATOM    348  N   LEU A  25      -2.649 -17.514  -1.674  1.00  0.00           N  
ATOM    349  CA  LEU A  25      -4.083 -17.859  -1.462  1.00  0.00           C  
ATOM    350  C   LEU A  25      -4.661 -16.973  -0.359  1.00  0.00           C  
ATOM    351  O   LEU A  25      -3.981 -16.613   0.581  1.00  0.00           O  
ATOM    352  CB  LEU A  25      -4.201 -19.328  -1.047  1.00  0.00           C  
ATOM    353  CG  LEU A  25      -3.504 -20.210  -2.085  1.00  0.00           C  
ATOM    354  CD1 LEU A  25      -3.485 -21.658  -1.593  1.00  0.00           C  
ATOM    355  CD2 LEU A  25      -4.261 -20.134  -3.412  1.00  0.00           C  
ATOM    356  H   LEU A  25      -2.116 -17.157  -0.935  1.00  0.00           H  
ATOM    357  HA  LEU A  25      -4.631 -17.699  -2.379  1.00  0.00           H  
ATOM    358  HB2 LEU A  25      -3.734 -19.468  -0.083  1.00  0.00           H  
ATOM    359  HB3 LEU A  25      -5.244 -19.601  -0.985  1.00  0.00           H  
ATOM    360  HG  LEU A  25      -2.490 -19.864  -2.228  1.00  0.00           H  
ATOM    361 HD11 LEU A  25      -3.619 -21.676  -0.522  1.00  0.00           H  
ATOM    362 HD12 LEU A  25      -2.538 -22.112  -1.846  1.00  0.00           H  
ATOM    363 HD13 LEU A  25      -4.285 -22.209  -2.065  1.00  0.00           H  
ATOM    364 HD21 LEU A  25      -4.575 -19.116  -3.590  1.00  0.00           H  
ATOM    365 HD22 LEU A  25      -5.128 -20.776  -3.368  1.00  0.00           H  
ATOM    366 HD23 LEU A  25      -3.614 -20.456  -4.215  1.00  0.00           H  
ATOM    367  N   PRO A  26      -5.948 -16.615  -0.481  1.00  0.00           N  
ATOM    368  CA  PRO A  26      -6.631 -15.767   0.504  1.00  0.00           C  
ATOM    369  C   PRO A  26      -6.867 -16.507   1.824  1.00  0.00           C  
ATOM    370  O   PRO A  26      -7.394 -17.601   1.847  1.00  0.00           O  
ATOM    371  CB  PRO A  26      -7.969 -15.451  -0.162  1.00  0.00           C  
ATOM    372  CG  PRO A  26      -8.195 -16.582  -1.109  1.00  0.00           C  
ATOM    373  CD  PRO A  26      -6.836 -17.008  -1.588  1.00  0.00           C  
ATOM    374  HA  PRO A  26      -6.103 -14.846   0.690  1.00  0.00           H  
ATOM    375  HB2 PRO A  26      -8.745 -15.400   0.588  1.00  0.00           H  
ATOM    376  HB3 PRO A  26      -7.904 -14.506  -0.681  1.00  0.00           H  
ATOM    377  HG2 PRO A  26      -8.690 -17.393  -0.595  1.00  0.00           H  
ATOM    378  HG3 PRO A  26      -8.804 -16.249  -1.936  1.00  0.00           H  
ATOM    379  HD2 PRO A  26      -6.811 -18.075  -1.756  1.00  0.00           H  
ATOM    380  HD3 PRO A  26      -6.580 -16.494  -2.503  1.00  0.00           H  
ATOM    381  N   ALA A  27      -6.480 -15.918   2.923  1.00  0.00           N  
ATOM    382  CA  ALA A  27      -6.682 -16.590   4.238  1.00  0.00           C  
ATOM    383  C   ALA A  27      -7.108 -15.553   5.280  1.00  0.00           C  
ATOM    384  O   ALA A  27      -6.923 -14.366   5.100  1.00  0.00           O  
ATOM    385  CB  ALA A  27      -5.374 -17.251   4.678  1.00  0.00           C  
ATOM    386  H   ALA A  27      -6.056 -15.035   2.883  1.00  0.00           H  
ATOM    387  HA  ALA A  27      -7.451 -17.342   4.143  1.00  0.00           H  
ATOM    388  HB1 ALA A  27      -5.566 -18.276   4.959  1.00  0.00           H  
ATOM    389  HB2 ALA A  27      -4.968 -16.716   5.524  1.00  0.00           H  
ATOM    390  HB3 ALA A  27      -4.667 -17.227   3.864  1.00  0.00           H  
ATOM    391  N   THR A  28      -7.675 -15.993   6.369  1.00  0.00           N  
ATOM    392  CA  THR A  28      -8.112 -15.036   7.422  1.00  0.00           C  
ATOM    393  C   THR A  28      -7.382 -15.351   8.730  1.00  0.00           C  
ATOM    394  O   THR A  28      -7.418 -16.463   9.218  1.00  0.00           O  
ATOM    395  CB  THR A  28      -9.622 -15.166   7.637  1.00  0.00           C  
ATOM    396  OG1 THR A  28     -10.300 -14.828   6.435  1.00  0.00           O  
ATOM    397  CG2 THR A  28     -10.063 -14.225   8.759  1.00  0.00           C  
ATOM    398  H   THR A  28      -7.815 -16.955   6.494  1.00  0.00           H  
ATOM    399  HA  THR A  28      -7.877 -14.027   7.113  1.00  0.00           H  
ATOM    400  HB  THR A  28      -9.860 -16.183   7.911  1.00  0.00           H  
ATOM    401  HG1 THR A  28      -9.761 -14.192   5.960  1.00  0.00           H  
ATOM    402 HG21 THR A  28     -10.364 -13.277   8.336  1.00  0.00           H  
ATOM    403 HG22 THR A  28      -9.242 -14.069   9.442  1.00  0.00           H  
ATOM    404 HG23 THR A  28     -10.896 -14.662   9.289  1.00  0.00           H  
ATOM    405  N   ILE A  29      -6.721 -14.382   9.301  1.00  0.00           N  
ATOM    406  CA  ILE A  29      -5.991 -14.630  10.576  1.00  0.00           C  
ATOM    407  C   ILE A  29      -6.983 -15.064  11.656  1.00  0.00           C  
ATOM    408  O   ILE A  29      -7.871 -14.325  12.030  1.00  0.00           O  
ATOM    409  CB  ILE A  29      -5.286 -13.345  11.017  1.00  0.00           C  
ATOM    410  CG1 ILE A  29      -4.257 -12.938   9.960  1.00  0.00           C  
ATOM    411  CG2 ILE A  29      -4.579 -13.584  12.352  1.00  0.00           C  
ATOM    412  CD1 ILE A  29      -3.692 -11.558  10.303  1.00  0.00           C  
ATOM    413  H   ILE A  29      -6.703 -13.491   8.893  1.00  0.00           H  
ATOM    414  HA  ILE A  29      -5.258 -15.408  10.425  1.00  0.00           H  
ATOM    415  HB  ILE A  29      -6.015 -12.556  11.132  1.00  0.00           H  
ATOM    416 HG12 ILE A  29      -3.455 -13.660   9.942  1.00  0.00           H  
ATOM    417 HG13 ILE A  29      -4.732 -12.901   8.991  1.00  0.00           H  
ATOM    418 HG21 ILE A  29      -5.088 -13.039  13.132  1.00  0.00           H  
ATOM    419 HG22 ILE A  29      -3.556 -13.244  12.284  1.00  0.00           H  
ATOM    420 HG23 ILE A  29      -4.592 -14.639  12.583  1.00  0.00           H  
ATOM    421 HD11 ILE A  29      -3.512 -11.006   9.392  1.00  0.00           H  
ATOM    422 HD12 ILE A  29      -2.765 -11.673  10.844  1.00  0.00           H  
ATOM    423 HD13 ILE A  29      -4.401 -11.020  10.914  1.00  0.00           H  
ATOM    424  N   SER A  30      -6.837 -16.259  12.160  1.00  0.00           N  
ATOM    425  CA  SER A  30      -7.772 -16.741  13.216  1.00  0.00           C  
ATOM    426  C   SER A  30      -7.078 -16.673  14.578  1.00  0.00           C  
ATOM    427  O   SER A  30      -7.670 -16.293  15.569  1.00  0.00           O  
ATOM    428  CB  SER A  30      -8.172 -18.188  12.920  1.00  0.00           C  
ATOM    429  OG  SER A  30      -8.727 -18.773  14.089  1.00  0.00           O  
ATOM    430  H   SER A  30      -6.114 -16.840  11.844  1.00  0.00           H  
ATOM    431  HA  SER A  30      -8.654 -16.118  13.229  1.00  0.00           H  
ATOM    432  HB2 SER A  30      -8.904 -18.204  12.128  1.00  0.00           H  
ATOM    433  HB3 SER A  30      -7.300 -18.748  12.616  1.00  0.00           H  
ATOM    434  HG  SER A  30      -9.655 -18.954  13.919  1.00  0.00           H  
ATOM    435  N   GLU A  31      -5.827 -17.036  14.632  1.00  0.00           N  
ATOM    436  CA  GLU A  31      -5.093 -16.991  15.928  1.00  0.00           C  
ATOM    437  C   GLU A  31      -3.700 -16.401  15.703  1.00  0.00           C  
ATOM    438  O   GLU A  31      -3.036 -16.703  14.732  1.00  0.00           O  
ATOM    439  CB  GLU A  31      -4.961 -18.407  16.490  1.00  0.00           C  
ATOM    440  CG  GLU A  31      -6.343 -18.932  16.881  1.00  0.00           C  
ATOM    441  CD  GLU A  31      -6.218 -20.369  17.392  1.00  0.00           C  
ATOM    442  OE1 GLU A  31      -5.119 -20.897  17.352  1.00  0.00           O  
ATOM    443  OE2 GLU A  31      -7.223 -20.917  17.813  1.00  0.00           O  
ATOM    444  H   GLU A  31      -5.369 -17.338  13.819  1.00  0.00           H  
ATOM    445  HA  GLU A  31      -5.636 -16.374  16.628  1.00  0.00           H  
ATOM    446  HB2 GLU A  31      -4.529 -19.053  15.740  1.00  0.00           H  
ATOM    447  HB3 GLU A  31      -4.322 -18.391  17.361  1.00  0.00           H  
ATOM    448  HG2 GLU A  31      -6.758 -18.308  17.659  1.00  0.00           H  
ATOM    449  HG3 GLU A  31      -6.994 -18.912  16.018  1.00  0.00           H  
ATOM    450  N   VAL A  32      -3.251 -15.558  16.592  1.00  0.00           N  
ATOM    451  CA  VAL A  32      -1.901 -14.950  16.427  1.00  0.00           C  
ATOM    452  C   VAL A  32      -1.088 -15.156  17.707  1.00  0.00           C  
ATOM    453  O   VAL A  32      -1.616 -15.117  18.801  1.00  0.00           O  
ATOM    454  CB  VAL A  32      -2.049 -13.453  16.150  1.00  0.00           C  
ATOM    455  CG1 VAL A  32      -2.474 -12.735  17.432  1.00  0.00           C  
ATOM    456  CG2 VAL A  32      -0.711 -12.887  15.668  1.00  0.00           C  
ATOM    457  H   VAL A  32      -3.801 -15.325  17.368  1.00  0.00           H  
ATOM    458  HA  VAL A  32      -1.393 -15.421  15.599  1.00  0.00           H  
ATOM    459  HB  VAL A  32      -2.798 -13.302  15.387  1.00  0.00           H  
ATOM    460 HG11 VAL A  32      -3.126 -11.910  17.183  1.00  0.00           H  
ATOM    461 HG12 VAL A  32      -1.599 -12.360  17.942  1.00  0.00           H  
ATOM    462 HG13 VAL A  32      -2.997 -13.426  18.075  1.00  0.00           H  
ATOM    463 HG21 VAL A  32       0.087 -13.556  15.956  1.00  0.00           H  
ATOM    464 HG22 VAL A  32      -0.547 -11.918  16.116  1.00  0.00           H  
ATOM    465 HG23 VAL A  32      -0.728 -12.789  14.593  1.00  0.00           H  
ATOM    466  N   ASN A  33       0.192 -15.375  17.580  1.00  0.00           N  
ATOM    467  CA  ASN A  33       1.035 -15.584  18.791  1.00  0.00           C  
ATOM    468  C   ASN A  33       2.197 -14.589  18.783  1.00  0.00           C  
ATOM    469  O   ASN A  33       3.288 -14.896  18.346  1.00  0.00           O  
ATOM    470  CB  ASN A  33       1.587 -17.011  18.788  1.00  0.00           C  
ATOM    471  CG  ASN A  33       2.147 -17.344  20.172  1.00  0.00           C  
ATOM    472  OD1 ASN A  33       2.112 -16.523  21.067  1.00  0.00           O  
ATOM    473  ND2 ASN A  33       2.665 -18.522  20.388  1.00  0.00           N  
ATOM    474  H   ASN A  33       0.598 -15.403  16.689  1.00  0.00           H  
ATOM    475  HA  ASN A  33       0.437 -15.431  19.677  1.00  0.00           H  
ATOM    476  HB2 ASN A  33       0.794 -17.703  18.544  1.00  0.00           H  
ATOM    477  HB3 ASN A  33       2.373 -17.091  18.052  1.00  0.00           H  
ATOM    478 HD21 ASN A  33       2.693 -19.185  19.666  1.00  0.00           H  
ATOM    479 HD22 ASN A  33       3.035 -18.742  21.268  1.00  0.00           H  
ATOM    480  N   ALA A  34       1.974 -13.398  19.266  1.00  0.00           N  
ATOM    481  CA  ALA A  34       3.066 -12.385  19.286  1.00  0.00           C  
ATOM    482  C   ALA A  34       4.162 -12.837  20.254  1.00  0.00           C  
ATOM    483  O   ALA A  34       5.326 -12.539  20.071  1.00  0.00           O  
ATOM    484  CB  ALA A  34       2.504 -11.038  19.746  1.00  0.00           C  
ATOM    485  H   ALA A  34       1.087 -13.169  19.615  1.00  0.00           H  
ATOM    486  HA  ALA A  34       3.481 -12.281  18.295  1.00  0.00           H  
ATOM    487  HB1 ALA A  34       1.846 -10.645  18.986  1.00  0.00           H  
ATOM    488  HB2 ALA A  34       3.317 -10.346  19.911  1.00  0.00           H  
ATOM    489  HB3 ALA A  34       1.953 -11.172  20.665  1.00  0.00           H  
ATOM    490  N   GLU A  35       3.799 -13.552  21.283  1.00  0.00           N  
ATOM    491  CA  GLU A  35       4.821 -14.021  22.261  1.00  0.00           C  
ATOM    492  C   GLU A  35       5.882 -14.852  21.536  1.00  0.00           C  
ATOM    493  O   GLU A  35       7.067 -14.681  21.743  1.00  0.00           O  
ATOM    494  CB  GLU A  35       4.144 -14.882  23.331  1.00  0.00           C  
ATOM    495  CG  GLU A  35       3.334 -13.986  24.270  1.00  0.00           C  
ATOM    496  CD  GLU A  35       2.903 -14.790  25.498  1.00  0.00           C  
ATOM    497  OE1 GLU A  35       3.164 -15.981  25.523  1.00  0.00           O  
ATOM    498  OE2 GLU A  35       2.320 -14.200  26.393  1.00  0.00           O  
ATOM    499  H   GLU A  35       2.856 -13.780  21.413  1.00  0.00           H  
ATOM    500  HA  GLU A  35       5.290 -13.169  22.730  1.00  0.00           H  
ATOM    501  HB2 GLU A  35       3.486 -15.594  22.856  1.00  0.00           H  
ATOM    502  HB3 GLU A  35       4.897 -15.409  23.898  1.00  0.00           H  
ATOM    503  HG2 GLU A  35       3.941 -13.149  24.582  1.00  0.00           H  
ATOM    504  HG3 GLU A  35       2.458 -13.622  23.753  1.00  0.00           H  
ATOM    505  N   GLN A  36       5.466 -15.751  20.687  1.00  0.00           N  
ATOM    506  CA  GLN A  36       6.450 -16.591  19.950  1.00  0.00           C  
ATOM    507  C   GLN A  36       6.627 -16.044  18.532  1.00  0.00           C  
ATOM    508  O   GLN A  36       7.150 -16.710  17.660  1.00  0.00           O  
ATOM    509  CB  GLN A  36       5.940 -18.030  19.880  1.00  0.00           C  
ATOM    510  CG  GLN A  36       5.695 -18.554  21.296  1.00  0.00           C  
ATOM    511  CD  GLN A  36       5.099 -19.962  21.224  1.00  0.00           C  
ATOM    512  OE1 GLN A  36       4.532 -20.343  20.219  1.00  0.00           O  
ATOM    513  NE2 GLN A  36       5.205 -20.756  22.254  1.00  0.00           N  
ATOM    514  H   GLN A  36       4.505 -15.873  20.534  1.00  0.00           H  
ATOM    515  HA  GLN A  36       7.398 -16.570  20.465  1.00  0.00           H  
ATOM    516  HB2 GLN A  36       5.017 -18.056  19.322  1.00  0.00           H  
ATOM    517  HB3 GLN A  36       6.675 -18.650  19.388  1.00  0.00           H  
ATOM    518  HG2 GLN A  36       6.630 -18.587  21.835  1.00  0.00           H  
ATOM    519  HG3 GLN A  36       5.007 -17.898  21.809  1.00  0.00           H  
ATOM    520 HE21 GLN A  36       5.662 -20.449  23.064  1.00  0.00           H  
ATOM    521 HE22 GLN A  36       4.832 -21.661  22.215  1.00  0.00           H  
ATOM    522  N   GLN A  37       6.197 -14.835  18.294  1.00  0.00           N  
ATOM    523  CA  GLN A  37       6.341 -14.249  16.932  1.00  0.00           C  
ATOM    524  C   GLN A  37       5.729 -15.200  15.903  1.00  0.00           C  
ATOM    525  O   GLN A  37       6.252 -15.378  14.820  1.00  0.00           O  
ATOM    526  CB  GLN A  37       7.824 -14.043  16.619  1.00  0.00           C  
ATOM    527  CG  GLN A  37       8.536 -13.494  17.855  1.00  0.00           C  
ATOM    528  CD  GLN A  37       9.980 -13.136  17.495  1.00  0.00           C  
ATOM    529  OE1 GLN A  37      10.626 -13.847  16.752  1.00  0.00           O  
ATOM    530  NE2 GLN A  37      10.515 -12.056  17.994  1.00  0.00           N  
ATOM    531  H   GLN A  37       5.777 -14.315  19.011  1.00  0.00           H  
ATOM    532  HA  GLN A  37       5.829 -13.298  16.893  1.00  0.00           H  
ATOM    533  HB2 GLN A  37       8.267 -14.987  16.341  1.00  0.00           H  
ATOM    534  HB3 GLN A  37       7.927 -13.343  15.803  1.00  0.00           H  
ATOM    535  HG2 GLN A  37       8.022 -12.611  18.202  1.00  0.00           H  
ATOM    536  HG3 GLN A  37       8.534 -14.242  18.635  1.00  0.00           H  
ATOM    537 HE21 GLN A  37       9.994 -11.483  18.593  1.00  0.00           H  
ATOM    538 HE22 GLN A  37      11.440 -11.820  17.772  1.00  0.00           H  
ATOM    539  N   LYS A  38       4.625 -15.813  16.230  1.00  0.00           N  
ATOM    540  CA  LYS A  38       3.981 -16.753  15.270  1.00  0.00           C  
ATOM    541  C   LYS A  38       2.559 -16.277  14.967  1.00  0.00           C  
ATOM    542  O   LYS A  38       1.910 -15.665  15.793  1.00  0.00           O  
ATOM    543  CB  LYS A  38       3.930 -18.153  15.884  1.00  0.00           C  
ATOM    544  CG  LYS A  38       5.353 -18.687  16.053  1.00  0.00           C  
ATOM    545  CD  LYS A  38       5.307 -20.199  16.284  1.00  0.00           C  
ATOM    546  CE  LYS A  38       6.672 -20.682  16.779  1.00  0.00           C  
ATOM    547  NZ  LYS A  38       6.597 -22.135  17.104  1.00  0.00           N  
ATOM    548  H   LYS A  38       4.218 -15.655  17.108  1.00  0.00           H  
ATOM    549  HA  LYS A  38       4.554 -16.780  14.355  1.00  0.00           H  
ATOM    550  HB2 LYS A  38       3.447 -18.107  16.848  1.00  0.00           H  
ATOM    551  HB3 LYS A  38       3.375 -18.812  15.234  1.00  0.00           H  
ATOM    552  HG2 LYS A  38       5.924 -18.476  15.162  1.00  0.00           H  
ATOM    553  HG3 LYS A  38       5.817 -18.208  16.901  1.00  0.00           H  
ATOM    554  HD2 LYS A  38       4.554 -20.427  17.024  1.00  0.00           H  
ATOM    555  HD3 LYS A  38       5.063 -20.697  15.357  1.00  0.00           H  
ATOM    556  HE2 LYS A  38       7.411 -20.522  16.009  1.00  0.00           H  
ATOM    557  HE3 LYS A  38       6.950 -20.129  17.665  1.00  0.00           H  
ATOM    558  HZ1 LYS A  38       6.402 -22.254  18.118  1.00  0.00           H  
ATOM    559  HZ2 LYS A  38       7.503 -22.589  16.867  1.00  0.00           H  
ATOM    560  HZ3 LYS A  38       5.834 -22.575  16.552  1.00  0.00           H  
ATOM    561  N   LEU A  39       2.070 -16.551  13.789  1.00  0.00           N  
ATOM    562  CA  LEU A  39       0.691 -16.112  13.435  1.00  0.00           C  
ATOM    563  C   LEU A  39      -0.097 -17.300  12.878  1.00  0.00           C  
ATOM    564  O   LEU A  39       0.455 -18.189  12.262  1.00  0.00           O  
ATOM    565  CB  LEU A  39       0.765 -15.006  12.380  1.00  0.00           C  
ATOM    566  CG  LEU A  39      -0.649 -14.597  11.965  1.00  0.00           C  
ATOM    567  CD1 LEU A  39      -0.841 -13.100  12.219  1.00  0.00           C  
ATOM    568  CD2 LEU A  39      -0.847 -14.890  10.476  1.00  0.00           C  
ATOM    569  H   LEU A  39       2.610 -17.043  13.137  1.00  0.00           H  
ATOM    570  HA  LEU A  39       0.196 -15.734  14.318  1.00  0.00           H  
ATOM    571  HB2 LEU A  39       1.280 -14.151  12.792  1.00  0.00           H  
ATOM    572  HB3 LEU A  39       1.303 -15.369  11.517  1.00  0.00           H  
ATOM    573  HG  LEU A  39      -1.370 -15.156  12.541  1.00  0.00           H  
ATOM    574 HD11 LEU A  39       0.041 -12.700  12.696  1.00  0.00           H  
ATOM    575 HD12 LEU A  39      -1.696 -12.952  12.863  1.00  0.00           H  
ATOM    576 HD13 LEU A  39      -1.005 -12.592  11.281  1.00  0.00           H  
ATOM    577 HD21 LEU A  39      -1.793 -14.482  10.152  1.00  0.00           H  
ATOM    578 HD22 LEU A  39      -0.842 -15.958  10.316  1.00  0.00           H  
ATOM    579 HD23 LEU A  39      -0.047 -14.436   9.910  1.00  0.00           H  
ATOM    580  N   LYS A  40      -1.384 -17.319  13.089  1.00  0.00           N  
ATOM    581  CA  LYS A  40      -2.209 -18.447  12.571  1.00  0.00           C  
ATOM    582  C   LYS A  40      -3.298 -17.898  11.648  1.00  0.00           C  
ATOM    583  O   LYS A  40      -3.920 -16.894  11.933  1.00  0.00           O  
ATOM    584  CB  LYS A  40      -2.859 -19.184  13.745  1.00  0.00           C  
ATOM    585  CG  LYS A  40      -3.257 -20.594  13.303  1.00  0.00           C  
ATOM    586  CD  LYS A  40      -3.996 -21.294  14.445  1.00  0.00           C  
ATOM    587  CE  LYS A  40      -4.487 -22.663  13.970  1.00  0.00           C  
ATOM    588  NZ  LYS A  40      -4.520 -23.607  15.124  1.00  0.00           N  
ATOM    589  H   LYS A  40      -1.808 -16.589  13.586  1.00  0.00           H  
ATOM    590  HA  LYS A  40      -1.580 -19.130  12.020  1.00  0.00           H  
ATOM    591  HB2 LYS A  40      -2.157 -19.247  14.562  1.00  0.00           H  
ATOM    592  HB3 LYS A  40      -3.738 -18.645  14.065  1.00  0.00           H  
ATOM    593  HG2 LYS A  40      -3.903 -20.532  12.440  1.00  0.00           H  
ATOM    594  HG3 LYS A  40      -2.370 -21.156  13.050  1.00  0.00           H  
ATOM    595  HD2 LYS A  40      -3.325 -21.425  15.282  1.00  0.00           H  
ATOM    596  HD3 LYS A  40      -4.840 -20.695  14.749  1.00  0.00           H  
ATOM    597  HE2 LYS A  40      -5.480 -22.565  13.557  1.00  0.00           H  
ATOM    598  HE3 LYS A  40      -3.818 -23.044  13.213  1.00  0.00           H  
ATOM    599  HZ1 LYS A  40      -3.765 -23.362  15.794  1.00  0.00           H  
ATOM    600  HZ2 LYS A  40      -4.378 -24.579  14.780  1.00  0.00           H  
ATOM    601  HZ3 LYS A  40      -5.441 -23.539  15.602  1.00  0.00           H  
ATOM    602  N   VAL A  41      -3.535 -18.548  10.541  1.00  0.00           N  
ATOM    603  CA  VAL A  41      -4.585 -18.061   9.602  1.00  0.00           C  
ATOM    604  C   VAL A  41      -5.415 -19.247   9.104  1.00  0.00           C  
ATOM    605  O   VAL A  41      -4.883 -20.245   8.660  1.00  0.00           O  
ATOM    606  CB  VAL A  41      -3.920 -17.366   8.411  1.00  0.00           C  
ATOM    607  CG1 VAL A  41      -3.204 -16.102   8.893  1.00  0.00           C  
ATOM    608  CG2 VAL A  41      -2.904 -18.314   7.770  1.00  0.00           C  
ATOM    609  H   VAL A  41      -3.023 -19.356  10.328  1.00  0.00           H  
ATOM    610  HA  VAL A  41      -5.229 -17.361  10.113  1.00  0.00           H  
ATOM    611  HB  VAL A  41      -4.672 -17.099   7.684  1.00  0.00           H  
ATOM    612 HG11 VAL A  41      -2.526 -15.758   8.127  1.00  0.00           H  
ATOM    613 HG12 VAL A  41      -2.649 -16.324   9.793  1.00  0.00           H  
ATOM    614 HG13 VAL A  41      -3.933 -15.333   9.101  1.00  0.00           H  
ATOM    615 HG21 VAL A  41      -2.538 -19.006   8.514  1.00  0.00           H  
ATOM    616 HG22 VAL A  41      -2.078 -17.742   7.374  1.00  0.00           H  
ATOM    617 HG23 VAL A  41      -3.379 -18.862   6.970  1.00  0.00           H  
ATOM    618  N   LEU A  42      -6.714 -19.144   9.175  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -7.576 -20.265   8.707  1.00  0.00           C  
ATOM    620  C   LEU A  42      -7.796 -20.145   7.197  1.00  0.00           C  
ATOM    621  O   LEU A  42      -7.953 -19.064   6.667  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -8.926 -20.200   9.426  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -9.888 -21.213   8.804  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -9.544 -22.617   9.305  1.00  0.00           C  
ATOM    625  CD2 LEU A  42     -11.323 -20.865   9.204  1.00  0.00           C  
ATOM    626  H   LEU A  42      -7.122 -18.330   9.537  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -7.096 -21.206   8.929  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -8.788 -20.431  10.471  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -9.339 -19.206   9.328  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -9.797 -21.182   7.729  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -9.218 -23.226   8.475  1.00  0.00           H  
ATOM    632 HD12 LEU A  42     -10.419 -23.063   9.755  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -8.754 -22.555  10.038  1.00  0.00           H  
ATOM    634 HD21 LEU A  42     -11.524 -21.250  10.193  1.00  0.00           H  
ATOM    635 HD22 LEU A  42     -12.011 -21.309   8.499  1.00  0.00           H  
ATOM    636 HD23 LEU A  42     -11.447 -19.793   9.202  1.00  0.00           H  
ATOM    637  N   VAL A  43      -7.806 -21.250   6.500  1.00  0.00           N  
ATOM    638  CA  VAL A  43      -8.015 -21.196   5.025  1.00  0.00           C  
ATOM    639  C   VAL A  43      -9.389 -21.775   4.682  1.00  0.00           C  
ATOM    640  O   VAL A  43      -9.826 -22.749   5.262  1.00  0.00           O  
ATOM    641  CB  VAL A  43      -6.923 -22.009   4.324  1.00  0.00           C  
ATOM    642  CG1 VAL A  43      -7.224 -23.503   4.462  1.00  0.00           C  
ATOM    643  CG2 VAL A  43      -6.881 -21.633   2.841  1.00  0.00           C  
ATOM    644  H   VAL A  43      -7.676 -22.113   6.946  1.00  0.00           H  
ATOM    645  HA  VAL A  43      -7.966 -20.169   4.693  1.00  0.00           H  
ATOM    646  HB  VAL A  43      -5.967 -21.792   4.776  1.00  0.00           H  
ATOM    647 HG11 VAL A  43      -6.316 -24.032   4.711  1.00  0.00           H  
ATOM    648 HG12 VAL A  43      -7.615 -23.880   3.528  1.00  0.00           H  
ATOM    649 HG13 VAL A  43      -7.953 -23.653   5.244  1.00  0.00           H  
ATOM    650 HG21 VAL A  43      -5.858 -21.651   2.494  1.00  0.00           H  
ATOM    651 HG22 VAL A  43      -7.288 -20.642   2.709  1.00  0.00           H  
ATOM    652 HG23 VAL A  43      -7.466 -22.341   2.274  1.00  0.00           H  
ATOM    653  N   SER A  44     -10.076 -21.181   3.745  1.00  0.00           N  
ATOM    654  CA  SER A  44     -11.422 -21.696   3.369  1.00  0.00           C  
ATOM    655  C   SER A  44     -11.328 -22.449   2.040  1.00  0.00           C  
ATOM    656  O   SER A  44     -10.793 -21.951   1.069  1.00  0.00           O  
ATOM    657  CB  SER A  44     -12.395 -20.525   3.225  1.00  0.00           C  
ATOM    658  OG  SER A  44     -13.701 -20.947   3.591  1.00  0.00           O  
ATOM    659  H   SER A  44      -9.707 -20.394   3.291  1.00  0.00           H  
ATOM    660  HA  SER A  44     -11.778 -22.367   4.137  1.00  0.00           H  
ATOM    661  HB2 SER A  44     -12.084 -19.716   3.869  1.00  0.00           H  
ATOM    662  HB3 SER A  44     -12.401 -20.186   2.199  1.00  0.00           H  
ATOM    663  HG  SER A  44     -14.023 -20.356   4.275  1.00  0.00           H  
ATOM    664  N   ILE A  45     -11.846 -23.645   1.989  1.00  0.00           N  
ATOM    665  CA  ILE A  45     -11.789 -24.430   0.724  1.00  0.00           C  
ATOM    666  C   ILE A  45     -13.107 -25.184   0.537  1.00  0.00           C  
ATOM    667  O   ILE A  45     -13.753 -25.566   1.492  1.00  0.00           O  
ATOM    668  CB  ILE A  45     -10.633 -25.430   0.793  1.00  0.00           C  
ATOM    669  CG1 ILE A  45      -9.324 -24.680   1.046  1.00  0.00           C  
ATOM    670  CG2 ILE A  45     -10.537 -26.190  -0.531  1.00  0.00           C  
ATOM    671  CD1 ILE A  45      -8.259 -25.663   1.535  1.00  0.00           C  
ATOM    672  H   ILE A  45     -12.274 -24.027   2.783  1.00  0.00           H  
ATOM    673  HA  ILE A  45     -11.637 -23.759  -0.109  1.00  0.00           H  
ATOM    674  HB  ILE A  45     -10.809 -26.128   1.597  1.00  0.00           H  
ATOM    675 HG12 ILE A  45      -8.992 -24.217   0.128  1.00  0.00           H  
ATOM    676 HG13 ILE A  45      -9.483 -23.920   1.795  1.00  0.00           H  
ATOM    677 HG21 ILE A  45     -10.056 -27.143  -0.365  1.00  0.00           H  
ATOM    678 HG22 ILE A  45      -9.958 -25.613  -1.237  1.00  0.00           H  
ATOM    679 HG23 ILE A  45     -11.529 -26.351  -0.927  1.00  0.00           H  
ATOM    680 HD11 ILE A  45      -7.330 -25.475   1.017  1.00  0.00           H  
ATOM    681 HD12 ILE A  45      -8.584 -26.674   1.335  1.00  0.00           H  
ATOM    682 HD13 ILE A  45      -8.112 -25.537   2.597  1.00  0.00           H  
ATOM    683  N   PHE A  46     -13.511 -25.400  -0.685  1.00  0.00           N  
ATOM    684  CA  PHE A  46     -14.788 -26.127  -0.932  1.00  0.00           C  
ATOM    685  C   PHE A  46     -14.910 -27.297   0.047  1.00  0.00           C  
ATOM    686  O   PHE A  46     -14.227 -28.295  -0.076  1.00  0.00           O  
ATOM    687  CB  PHE A  46     -14.804 -26.657  -2.366  1.00  0.00           C  
ATOM    688  CG  PHE A  46     -14.569 -25.517  -3.328  1.00  0.00           C  
ATOM    689  CD1 PHE A  46     -14.955 -24.217  -2.981  1.00  0.00           C  
ATOM    690  CD2 PHE A  46     -13.965 -25.762  -4.567  1.00  0.00           C  
ATOM    691  CE1 PHE A  46     -14.736 -23.161  -3.874  1.00  0.00           C  
ATOM    692  CE2 PHE A  46     -13.746 -24.705  -5.459  1.00  0.00           C  
ATOM    693  CZ  PHE A  46     -14.132 -23.405  -5.113  1.00  0.00           C  
ATOM    694  H   PHE A  46     -12.975 -25.080  -1.442  1.00  0.00           H  
ATOM    695  HA  PHE A  46     -15.619 -25.453  -0.791  1.00  0.00           H  
ATOM    696  HB2 PHE A  46     -14.025 -27.394  -2.484  1.00  0.00           H  
ATOM    697  HB3 PHE A  46     -15.763 -27.110  -2.572  1.00  0.00           H  
ATOM    698  HD1 PHE A  46     -15.421 -24.030  -2.025  1.00  0.00           H  
ATOM    699  HD2 PHE A  46     -13.668 -26.765  -4.835  1.00  0.00           H  
ATOM    700  HE1 PHE A  46     -15.033 -22.157  -3.605  1.00  0.00           H  
ATOM    701  HE2 PHE A  46     -13.280 -24.893  -6.415  1.00  0.00           H  
ATOM    702  HZ  PHE A  46     -13.963 -22.590  -5.801  1.00  0.00           H  
ATOM    703  N   GLY A  47     -15.776 -27.182   1.017  1.00  0.00           N  
ATOM    704  CA  GLY A  47     -15.943 -28.285   2.004  1.00  0.00           C  
ATOM    705  C   GLY A  47     -14.570 -28.832   2.400  1.00  0.00           C  
ATOM    706  O   GLY A  47     -14.327 -30.021   2.346  1.00  0.00           O  
ATOM    707  H   GLY A  47     -16.316 -26.368   1.096  1.00  0.00           H  
ATOM    708  HA2 GLY A  47     -16.447 -27.909   2.882  1.00  0.00           H  
ATOM    709  HA3 GLY A  47     -16.531 -29.076   1.562  1.00  0.00           H  
ATOM    710  N   ARG A  48     -13.670 -27.975   2.800  1.00  0.00           N  
ATOM    711  CA  ARG A  48     -12.316 -28.451   3.200  1.00  0.00           C  
ATOM    712  C   ARG A  48     -11.624 -27.380   4.044  1.00  0.00           C  
ATOM    713  O   ARG A  48     -10.413 -27.342   4.145  1.00  0.00           O  
ATOM    714  CB  ARG A  48     -11.483 -28.730   1.947  1.00  0.00           C  
ATOM    715  CG  ARG A  48     -12.000 -29.997   1.262  1.00  0.00           C  
ATOM    716  CD  ARG A  48     -10.896 -30.587   0.382  1.00  0.00           C  
ATOM    717  NE  ARG A  48     -11.464 -31.676  -0.462  1.00  0.00           N  
ATOM    718  CZ  ARG A  48     -11.650 -31.482  -1.739  1.00  0.00           C  
ATOM    719  NH1 ARG A  48     -10.667 -31.055  -2.484  1.00  0.00           N  
ATOM    720  NH2 ARG A  48     -12.819 -31.716  -2.271  1.00  0.00           N  
ATOM    721  H   ARG A  48     -13.886 -27.020   2.837  1.00  0.00           H  
ATOM    722  HA  ARG A  48     -12.410 -29.358   3.778  1.00  0.00           H  
ATOM    723  HB2 ARG A  48     -11.566 -27.895   1.267  1.00  0.00           H  
ATOM    724  HB3 ARG A  48     -10.449 -28.867   2.225  1.00  0.00           H  
ATOM    725  HG2 ARG A  48     -12.288 -30.719   2.012  1.00  0.00           H  
ATOM    726  HG3 ARG A  48     -12.855 -29.753   0.650  1.00  0.00           H  
ATOM    727  HD2 ARG A  48     -10.490 -29.814  -0.253  1.00  0.00           H  
ATOM    728  HD3 ARG A  48     -10.113 -30.989   1.008  1.00  0.00           H  
ATOM    729  HE  ARG A  48     -11.698 -32.537  -0.058  1.00  0.00           H  
ATOM    730 HH11 ARG A  48      -9.772 -30.877  -2.076  1.00  0.00           H  
ATOM    731 HH12 ARG A  48     -10.810 -30.907  -3.462  1.00  0.00           H  
ATOM    732 HH21 ARG A  48     -13.571 -32.044  -1.701  1.00  0.00           H  
ATOM    733 HH22 ARG A  48     -12.961 -31.568  -3.250  1.00  0.00           H  
ATOM    734  N   GLU A  49     -12.381 -26.511   4.655  1.00  0.00           N  
ATOM    735  CA  GLU A  49     -11.763 -25.446   5.495  1.00  0.00           C  
ATOM    736  C   GLU A  49     -10.700 -26.068   6.402  1.00  0.00           C  
ATOM    737  O   GLU A  49     -10.988 -26.926   7.213  1.00  0.00           O  
ATOM    738  CB  GLU A  49     -12.844 -24.785   6.352  1.00  0.00           C  
ATOM    739  CG  GLU A  49     -13.788 -23.985   5.453  1.00  0.00           C  
ATOM    740  CD  GLU A  49     -14.614 -23.023   6.309  1.00  0.00           C  
ATOM    741  OE1 GLU A  49     -14.475 -23.071   7.520  1.00  0.00           O  
ATOM    742  OE2 GLU A  49     -15.372 -22.254   5.741  1.00  0.00           O  
ATOM    743  H   GLU A  49     -13.355 -26.560   4.564  1.00  0.00           H  
ATOM    744  HA  GLU A  49     -11.305 -24.704   4.857  1.00  0.00           H  
ATOM    745  HB2 GLU A  49     -13.403 -25.546   6.875  1.00  0.00           H  
ATOM    746  HB3 GLU A  49     -12.380 -24.122   7.068  1.00  0.00           H  
ATOM    747  HG2 GLU A  49     -13.212 -23.422   4.734  1.00  0.00           H  
ATOM    748  HG3 GLU A  49     -14.450 -24.662   4.933  1.00  0.00           H  
ATOM    749  N   THR A  50      -9.472 -25.644   6.273  1.00  0.00           N  
ATOM    750  CA  THR A  50      -8.395 -26.218   7.129  1.00  0.00           C  
ATOM    751  C   THR A  50      -7.528 -25.089   7.689  1.00  0.00           C  
ATOM    752  O   THR A  50      -6.960 -24.306   6.953  1.00  0.00           O  
ATOM    753  CB  THR A  50      -7.527 -27.159   6.292  1.00  0.00           C  
ATOM    754  OG1 THR A  50      -8.328 -28.221   5.793  1.00  0.00           O  
ATOM    755  CG2 THR A  50      -6.403 -27.728   7.159  1.00  0.00           C  
ATOM    756  H   THR A  50      -9.258 -24.953   5.611  1.00  0.00           H  
ATOM    757  HA  THR A  50      -8.840 -26.769   7.944  1.00  0.00           H  
ATOM    758  HB  THR A  50      -7.096 -26.614   5.466  1.00  0.00           H  
ATOM    759  HG1 THR A  50      -8.067 -28.388   4.884  1.00  0.00           H  
ATOM    760 HG21 THR A  50      -5.567 -28.001   6.532  1.00  0.00           H  
ATOM    761 HG22 THR A  50      -6.761 -28.602   7.683  1.00  0.00           H  
ATOM    762 HG23 THR A  50      -6.088 -26.983   7.874  1.00  0.00           H  
ATOM    763  N   PRO A  51      -7.427 -25.009   9.024  1.00  0.00           N  
ATOM    764  CA  PRO A  51      -6.626 -23.978   9.696  1.00  0.00           C  
ATOM    765  C   PRO A  51      -5.125 -24.214   9.504  1.00  0.00           C  
ATOM    766  O   PRO A  51      -4.645 -25.326   9.600  1.00  0.00           O  
ATOM    767  CB  PRO A  51      -6.996 -24.143  11.170  1.00  0.00           C  
ATOM    768  CG  PRO A  51      -7.438 -25.563  11.290  1.00  0.00           C  
ATOM    769  CD  PRO A  51      -8.084 -25.916   9.980  1.00  0.00           C  
ATOM    770  HA  PRO A  51      -6.885 -22.983   9.375  1.00  0.00           H  
ATOM    771  HB2 PRO A  51      -6.131 -23.943  11.785  1.00  0.00           H  
ATOM    772  HB3 PRO A  51      -7.789 -23.456  11.424  1.00  0.00           H  
ATOM    773  HG2 PRO A  51      -6.584 -26.196  11.478  1.00  0.00           H  
ATOM    774  HG3 PRO A  51      -8.146 -25.656  12.101  1.00  0.00           H  
ATOM    775  HD2 PRO A  51      -7.899 -26.951   9.734  1.00  0.00           H  
ATOM    776  HD3 PRO A  51      -9.149 -25.740  10.023  1.00  0.00           H  
ATOM    777  N   VAL A  52      -4.382 -23.176   9.231  1.00  0.00           N  
ATOM    778  CA  VAL A  52      -2.915 -23.345   9.032  1.00  0.00           C  
ATOM    779  C   VAL A  52      -2.163 -22.320   9.883  1.00  0.00           C  
ATOM    780  O   VAL A  52      -2.591 -21.193  10.037  1.00  0.00           O  
ATOM    781  CB  VAL A  52      -2.573 -23.134   7.556  1.00  0.00           C  
ATOM    782  CG1 VAL A  52      -3.244 -21.853   7.056  1.00  0.00           C  
ATOM    783  CG2 VAL A  52      -1.056 -23.010   7.395  1.00  0.00           C  
ATOM    784  H   VAL A  52      -4.787 -22.287   9.156  1.00  0.00           H  
ATOM    785  HA  VAL A  52      -2.624 -24.342   9.329  1.00  0.00           H  
ATOM    786  HB  VAL A  52      -2.928 -23.975   6.981  1.00  0.00           H  
ATOM    787 HG11 VAL A  52      -4.293 -22.042   6.879  1.00  0.00           H  
ATOM    788 HG12 VAL A  52      -2.777 -21.537   6.135  1.00  0.00           H  
ATOM    789 HG13 VAL A  52      -3.138 -21.077   7.799  1.00  0.00           H  
ATOM    790 HG21 VAL A  52      -0.577 -23.200   8.344  1.00  0.00           H  
ATOM    791 HG22 VAL A  52      -0.809 -22.014   7.060  1.00  0.00           H  
ATOM    792 HG23 VAL A  52      -0.711 -23.730   6.668  1.00  0.00           H  
ATOM    793  N   GLU A  53      -1.044 -22.701  10.435  1.00  0.00           N  
ATOM    794  CA  GLU A  53      -0.265 -21.748  11.274  1.00  0.00           C  
ATOM    795  C   GLU A  53       0.905 -21.191  10.460  1.00  0.00           C  
ATOM    796  O   GLU A  53       1.452 -21.859   9.604  1.00  0.00           O  
ATOM    797  CB  GLU A  53       0.273 -22.477  12.507  1.00  0.00           C  
ATOM    798  CG  GLU A  53       0.867 -21.458  13.482  1.00  0.00           C  
ATOM    799  CD  GLU A  53       1.378 -22.183  14.728  1.00  0.00           C  
ATOM    800  OE1 GLU A  53       1.238 -23.393  14.785  1.00  0.00           O  
ATOM    801  OE2 GLU A  53       1.901 -21.514  15.605  1.00  0.00           O  
ATOM    802  H   GLU A  53      -0.715 -23.614  10.296  1.00  0.00           H  
ATOM    803  HA  GLU A  53      -0.905 -20.937  11.585  1.00  0.00           H  
ATOM    804  HB2 GLU A  53      -0.533 -23.010  12.990  1.00  0.00           H  
ATOM    805  HB3 GLU A  53       1.038 -23.176  12.207  1.00  0.00           H  
ATOM    806  HG2 GLU A  53       1.686 -20.939  13.006  1.00  0.00           H  
ATOM    807  HG3 GLU A  53       0.106 -20.745  13.766  1.00  0.00           H  
ATOM    808  N   LEU A  54       1.293 -19.972  10.718  1.00  0.00           N  
ATOM    809  CA  LEU A  54       2.426 -19.375   9.958  1.00  0.00           C  
ATOM    810  C   LEU A  54       3.171 -18.380  10.851  1.00  0.00           C  
ATOM    811  O   LEU A  54       2.764 -18.102  11.961  1.00  0.00           O  
ATOM    812  CB  LEU A  54       1.886 -18.649   8.725  1.00  0.00           C  
ATOM    813  CG  LEU A  54       1.188 -19.652   7.806  1.00  0.00           C  
ATOM    814  CD1 LEU A  54      -0.259 -19.845   8.266  1.00  0.00           C  
ATOM    815  CD2 LEU A  54       1.200 -19.124   6.371  1.00  0.00           C  
ATOM    816  H   LEU A  54       0.838 -19.450  11.412  1.00  0.00           H  
ATOM    817  HA  LEU A  54       3.103 -20.155   9.646  1.00  0.00           H  
ATOM    818  HB2 LEU A  54       1.180 -17.894   9.035  1.00  0.00           H  
ATOM    819  HB3 LEU A  54       2.703 -18.182   8.195  1.00  0.00           H  
ATOM    820  HG  LEU A  54       1.707 -20.598   7.847  1.00  0.00           H  
ATOM    821 HD11 LEU A  54      -0.412 -20.875   8.549  1.00  0.00           H  
ATOM    822 HD12 LEU A  54      -0.930 -19.588   7.460  1.00  0.00           H  
ATOM    823 HD13 LEU A  54      -0.454 -19.206   9.115  1.00  0.00           H  
ATOM    824 HD21 LEU A  54       2.069 -18.500   6.224  1.00  0.00           H  
ATOM    825 HD22 LEU A  54       0.306 -18.545   6.192  1.00  0.00           H  
ATOM    826 HD23 LEU A  54       1.234 -19.956   5.682  1.00  0.00           H  
ATOM    827  N   THR A  55       4.258 -17.840  10.374  1.00  0.00           N  
ATOM    828  CA  THR A  55       5.027 -16.863  11.195  1.00  0.00           C  
ATOM    829  C   THR A  55       4.793 -15.450  10.657  1.00  0.00           C  
ATOM    830  O   THR A  55       4.413 -15.264   9.518  1.00  0.00           O  
ATOM    831  CB  THR A  55       6.519 -17.196  11.121  1.00  0.00           C  
ATOM    832  OG1 THR A  55       7.030 -16.799   9.856  1.00  0.00           O  
ATOM    833  CG2 THR A  55       6.718 -18.702  11.303  1.00  0.00           C  
ATOM    834  H   THR A  55       4.569 -18.076   9.475  1.00  0.00           H  
ATOM    835  HA  THR A  55       4.697 -16.917  12.222  1.00  0.00           H  
ATOM    836  HB  THR A  55       7.046 -16.672  11.903  1.00  0.00           H  
ATOM    837  HG1 THR A  55       7.333 -15.891   9.931  1.00  0.00           H  
ATOM    838 HG21 THR A  55       7.640 -18.882  11.836  1.00  0.00           H  
ATOM    839 HG22 THR A  55       6.762 -19.179  10.335  1.00  0.00           H  
ATOM    840 HG23 THR A  55       5.891 -19.108  11.867  1.00  0.00           H  
ATOM    841  N   PHE A  56       5.017 -14.452  11.467  1.00  0.00           N  
ATOM    842  CA  PHE A  56       4.807 -13.053  11.000  1.00  0.00           C  
ATOM    843  C   PHE A  56       5.599 -12.821   9.712  1.00  0.00           C  
ATOM    844  O   PHE A  56       6.722 -13.265   9.573  1.00  0.00           O  
ATOM    845  CB  PHE A  56       5.288 -12.078  12.077  1.00  0.00           C  
ATOM    846  CG  PHE A  56       4.290 -12.047  13.211  1.00  0.00           C  
ATOM    847  CD1 PHE A  56       3.026 -11.478  13.014  1.00  0.00           C  
ATOM    848  CD2 PHE A  56       4.629 -12.587  14.457  1.00  0.00           C  
ATOM    849  CE1 PHE A  56       2.100 -11.450  14.065  1.00  0.00           C  
ATOM    850  CE2 PHE A  56       3.704 -12.559  15.507  1.00  0.00           C  
ATOM    851  CZ  PHE A  56       2.439 -11.990  15.311  1.00  0.00           C  
ATOM    852  H   PHE A  56       5.324 -14.622  12.382  1.00  0.00           H  
ATOM    853  HA  PHE A  56       3.756 -12.891  10.811  1.00  0.00           H  
ATOM    854  HB2 PHE A  56       6.248 -12.400  12.452  1.00  0.00           H  
ATOM    855  HB3 PHE A  56       5.381 -11.089  11.652  1.00  0.00           H  
ATOM    856  HD1 PHE A  56       2.764 -11.062  12.053  1.00  0.00           H  
ATOM    857  HD2 PHE A  56       5.604 -13.025  14.609  1.00  0.00           H  
ATOM    858  HE1 PHE A  56       1.125 -11.012  13.914  1.00  0.00           H  
ATOM    859  HE2 PHE A  56       3.966 -12.975  16.469  1.00  0.00           H  
ATOM    860  HZ  PHE A  56       1.726 -11.968  16.121  1.00  0.00           H  
ATOM    861  N   GLY A  57       5.024 -12.128   8.766  1.00  0.00           N  
ATOM    862  CA  GLY A  57       5.744 -11.870   7.488  1.00  0.00           C  
ATOM    863  C   GLY A  57       5.324 -12.909   6.446  1.00  0.00           C  
ATOM    864  O   GLY A  57       5.405 -12.677   5.256  1.00  0.00           O  
ATOM    865  H   GLY A  57       4.118 -11.778   8.897  1.00  0.00           H  
ATOM    866  HA2 GLY A  57       5.498 -10.881   7.129  1.00  0.00           H  
ATOM    867  HA3 GLY A  57       6.809 -11.937   7.655  1.00  0.00           H  
ATOM    868  N   GLN A  58       4.876 -14.053   6.884  1.00  0.00           N  
ATOM    869  CA  GLN A  58       4.450 -15.106   5.920  1.00  0.00           C  
ATOM    870  C   GLN A  58       3.090 -14.733   5.325  1.00  0.00           C  
ATOM    871  O   GLN A  58       2.551 -15.438   4.495  1.00  0.00           O  
ATOM    872  CB  GLN A  58       4.337 -16.448   6.646  1.00  0.00           C  
ATOM    873  CG  GLN A  58       5.679 -16.789   7.298  1.00  0.00           C  
ATOM    874  CD  GLN A  58       5.816 -18.308   7.418  1.00  0.00           C  
ATOM    875  OE1 GLN A  58       4.870 -18.990   7.760  1.00  0.00           O  
ATOM    876  NE2 GLN A  58       6.963 -18.870   7.150  1.00  0.00           N  
ATOM    877  H   GLN A  58       4.819 -14.218   7.849  1.00  0.00           H  
ATOM    878  HA  GLN A  58       5.179 -15.185   5.128  1.00  0.00           H  
ATOM    879  HB2 GLN A  58       3.573 -16.383   7.406  1.00  0.00           H  
ATOM    880  HB3 GLN A  58       4.075 -17.220   5.937  1.00  0.00           H  
ATOM    881  HG2 GLN A  58       6.483 -16.402   6.690  1.00  0.00           H  
ATOM    882  HG3 GLN A  58       5.724 -16.344   8.281  1.00  0.00           H  
ATOM    883 HE21 GLN A  58       7.726 -18.320   6.874  1.00  0.00           H  
ATOM    884 HE22 GLN A  58       7.053 -19.845   7.197  1.00  0.00           H  
ATOM    885  N   VAL A  59       2.530 -13.631   5.743  1.00  0.00           N  
ATOM    886  CA  VAL A  59       1.206 -13.215   5.200  1.00  0.00           C  
ATOM    887  C   VAL A  59       1.258 -11.738   4.805  1.00  0.00           C  
ATOM    888  O   VAL A  59       1.979 -10.954   5.391  1.00  0.00           O  
ATOM    889  CB  VAL A  59       0.131 -13.419   6.270  1.00  0.00           C  
ATOM    890  CG1 VAL A  59       0.144 -14.877   6.732  1.00  0.00           C  
ATOM    891  CG2 VAL A  59       0.418 -12.503   7.462  1.00  0.00           C  
ATOM    892  H   VAL A  59       2.980 -13.076   6.414  1.00  0.00           H  
ATOM    893  HA  VAL A  59       0.969 -13.812   4.332  1.00  0.00           H  
ATOM    894  HB  VAL A  59      -0.837 -13.180   5.857  1.00  0.00           H  
ATOM    895 HG11 VAL A  59      -0.619 -15.024   7.482  1.00  0.00           H  
ATOM    896 HG12 VAL A  59       1.111 -15.114   7.151  1.00  0.00           H  
ATOM    897 HG13 VAL A  59      -0.051 -15.524   5.890  1.00  0.00           H  
ATOM    898 HG21 VAL A  59      -0.513 -12.212   7.925  1.00  0.00           H  
ATOM    899 HG22 VAL A  59       0.943 -11.623   7.122  1.00  0.00           H  
ATOM    900 HG23 VAL A  59       1.028 -13.031   8.181  1.00  0.00           H  
ATOM    901  N   SER A  60       0.499 -11.351   3.817  1.00  0.00           N  
ATOM    902  CA  SER A  60       0.505  -9.925   3.386  1.00  0.00           C  
ATOM    903  C   SER A  60      -0.891  -9.328   3.578  1.00  0.00           C  
ATOM    904  O   SER A  60      -1.889  -9.942   3.259  1.00  0.00           O  
ATOM    905  CB  SER A  60       0.896  -9.839   1.909  1.00  0.00           C  
ATOM    906  OG  SER A  60       0.970  -8.476   1.517  1.00  0.00           O  
ATOM    907  H   SER A  60      -0.076 -11.999   3.358  1.00  0.00           H  
ATOM    908  HA  SER A  60       1.219  -9.373   3.980  1.00  0.00           H  
ATOM    909  HB2 SER A  60       1.858 -10.308   1.764  1.00  0.00           H  
ATOM    910  HB3 SER A  60       0.154 -10.346   1.310  1.00  0.00           H  
ATOM    911  HG  SER A  60       0.126  -8.233   1.129  1.00  0.00           H  
ATOM    912  N   LYS A  61      -0.969  -8.133   4.097  1.00  0.00           N  
ATOM    913  CA  LYS A  61      -2.300  -7.498   4.308  1.00  0.00           C  
ATOM    914  C   LYS A  61      -2.877  -7.063   2.959  1.00  0.00           C  
ATOM    915  O   LYS A  61      -2.152  -6.783   2.025  1.00  0.00           O  
ATOM    916  CB  LYS A  61      -2.143  -6.275   5.214  1.00  0.00           C  
ATOM    917  CG  LYS A  61      -1.645  -6.722   6.591  1.00  0.00           C  
ATOM    918  CD  LYS A  61      -1.586  -5.514   7.527  1.00  0.00           C  
ATOM    919  CE  LYS A  61      -0.997  -5.940   8.873  1.00  0.00           C  
ATOM    920  NZ  LYS A  61      -1.096  -4.810   9.839  1.00  0.00           N  
ATOM    921  H   LYS A  61      -0.151  -7.653   4.347  1.00  0.00           H  
ATOM    922  HA  LYS A  61      -2.968  -8.207   4.773  1.00  0.00           H  
ATOM    923  HB2 LYS A  61      -1.430  -5.592   4.777  1.00  0.00           H  
ATOM    924  HB3 LYS A  61      -3.098  -5.781   5.319  1.00  0.00           H  
ATOM    925  HG2 LYS A  61      -2.321  -7.460   6.996  1.00  0.00           H  
ATOM    926  HG3 LYS A  61      -0.658  -7.150   6.495  1.00  0.00           H  
ATOM    927  HD2 LYS A  61      -0.965  -4.748   7.089  1.00  0.00           H  
ATOM    928  HD3 LYS A  61      -2.584  -5.126   7.677  1.00  0.00           H  
ATOM    929  HE2 LYS A  61      -1.547  -6.788   9.254  1.00  0.00           H  
ATOM    930  HE3 LYS A  61       0.040  -6.212   8.743  1.00  0.00           H  
ATOM    931  HZ1 LYS A  61      -0.246  -4.788  10.437  1.00  0.00           H  
ATOM    932  HZ2 LYS A  61      -1.939  -4.938  10.437  1.00  0.00           H  
ATOM    933  HZ3 LYS A  61      -1.173  -3.914   9.318  1.00  0.00           H  
ATOM    934  N   ILE A  62      -4.176  -7.005   2.849  1.00  0.00           N  
ATOM    935  CA  ILE A  62      -4.796  -6.589   1.560  1.00  0.00           C  
ATOM    936  C   ILE A  62      -5.328  -5.160   1.688  1.00  0.00           C  
ATOM    937  O   ILE A  62      -5.735  -4.795   2.779  1.00  0.00           O  
ATOM    938  CB  ILE A  62      -5.950  -7.534   1.222  1.00  0.00           C  
ATOM    939  CG1 ILE A  62      -5.409  -8.952   1.025  1.00  0.00           C  
ATOM    940  CG2 ILE A  62      -6.632  -7.066  -0.064  1.00  0.00           C  
ATOM    941  CD1 ILE A  62      -6.577  -9.918   0.814  1.00  0.00           C  
ATOM    942  OXT ILE A  62      -5.318  -4.454   0.693  1.00  0.00           O  
ATOM    943  H   ILE A  62      -4.743  -7.235   3.615  1.00  0.00           H  
ATOM    944  HA  ILE A  62      -4.057  -6.630   0.776  1.00  0.00           H  
ATOM    945  HB  ILE A  62      -6.665  -7.530   2.029  1.00  0.00           H  
ATOM    946 HG12 ILE A  62      -4.763  -8.974   0.161  1.00  0.00           H  
ATOM    947 HG13 ILE A  62      -4.850  -9.248   1.900  1.00  0.00           H  
ATOM    948 HG21 ILE A  62      -6.304  -7.680  -0.891  1.00  0.00           H  
ATOM    949 HG22 ILE A  62      -6.371  -6.035  -0.256  1.00  0.00           H  
ATOM    950 HG23 ILE A  62      -7.703  -7.151   0.044  1.00  0.00           H  
ATOM    951 HD11 ILE A  62      -6.896  -9.878  -0.217  1.00  0.00           H  
ATOM    952 HD12 ILE A  62      -7.398  -9.636   1.456  1.00  0.00           H  
ATOM    953 HD13 ILE A  62      -6.260 -10.923   1.054  1.00  0.00           H  
TER     954      ILE A  62                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      10.698   0.638   2.338  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.065   0.943   3.652  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.036   2.061   3.475  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.076   3.067   4.154  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.732   0.625   2.446  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.430   1.368   1.647  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.375  -0.291   2.004  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.573   0.058   4.028  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.824   1.260   4.353  1.00  0.00           H  
ATOM     10  N   ARG A   2       8.114   1.894   2.567  1.00  0.00           N  
ATOM     11  CA  ARG A   2       7.084   2.947   2.348  1.00  0.00           C  
ATOM     12  C   ARG A   2       6.552   3.431   3.698  1.00  0.00           C  
ATOM     13  O   ARG A   2       6.622   4.600   4.022  1.00  0.00           O  
ATOM     14  CB  ARG A   2       5.932   2.370   1.523  1.00  0.00           C  
ATOM     15  CG  ARG A   2       5.653   3.284   0.327  1.00  0.00           C  
ATOM     16  CD  ARG A   2       4.163   3.229  -0.019  1.00  0.00           C  
ATOM     17  NE  ARG A   2       3.875   1.977  -0.774  1.00  0.00           N  
ATOM     18  CZ  ARG A   2       3.831   1.997  -2.077  1.00  0.00           C  
ATOM     19  NH1 ARG A   2       4.672   2.737  -2.747  1.00  0.00           N  
ATOM     20  NH2 ARG A   2       2.948   1.276  -2.712  1.00  0.00           N  
ATOM     21  H   ARG A   2       8.099   1.074   2.029  1.00  0.00           H  
ATOM     22  HA  ARG A   2       7.526   3.777   1.817  1.00  0.00           H  
ATOM     23  HB2 ARG A   2       6.201   1.386   1.168  1.00  0.00           H  
ATOM     24  HB3 ARG A   2       5.047   2.302   2.138  1.00  0.00           H  
ATOM     25  HG2 ARG A   2       5.927   4.298   0.577  1.00  0.00           H  
ATOM     26  HG3 ARG A   2       6.232   2.953  -0.522  1.00  0.00           H  
ATOM     27  HD2 ARG A   2       3.582   3.244   0.890  1.00  0.00           H  
ATOM     28  HD3 ARG A   2       3.904   4.084  -0.627  1.00  0.00           H  
ATOM     29  HE  ARG A   2       3.717   1.139  -0.290  1.00  0.00           H  
ATOM     30 HH11 ARG A   2       5.349   3.289  -2.262  1.00  0.00           H  
ATOM     31 HH12 ARG A   2       4.638   2.752  -3.747  1.00  0.00           H  
ATOM     32 HH21 ARG A   2       2.304   0.709  -2.199  1.00  0.00           H  
ATOM     33 HH22 ARG A   2       2.914   1.291  -3.711  1.00  0.00           H  
ATOM     34  N   PRO A   3       6.008   2.503   4.498  1.00  0.00           N  
ATOM     35  CA  PRO A   3       5.457   2.820   5.820  1.00  0.00           C  
ATOM     36  C   PRO A   3       6.559   3.136   6.834  1.00  0.00           C  
ATOM     37  O   PRO A   3       7.566   2.459   6.903  1.00  0.00           O  
ATOM     38  CB  PRO A   3       4.730   1.538   6.221  1.00  0.00           C  
ATOM     39  CG  PRO A   3       5.417   0.456   5.457  1.00  0.00           C  
ATOM     40  CD  PRO A   3       5.891   1.073   4.170  1.00  0.00           C  
ATOM     41  HA  PRO A   3       4.749   3.632   5.785  1.00  0.00           H  
ATOM     42  HB2 PRO A   3       4.819   1.390   7.287  1.00  0.00           H  
ATOM     43  HB3 PRO A   3       3.687   1.613   5.952  1.00  0.00           H  
ATOM     44  HG2 PRO A   3       6.252   0.080   6.030  1.00  0.00           H  
ATOM     45  HG3 PRO A   3       4.722  -0.348   5.261  1.00  0.00           H  
ATOM     46  HD2 PRO A   3       6.843   0.655   3.881  1.00  0.00           H  
ATOM     47  HD3 PRO A   3       5.172   0.907   3.382  1.00  0.00           H  
ATOM     48  N   VAL A   4       6.379   4.161   7.622  1.00  0.00           N  
ATOM     49  CA  VAL A   4       7.416   4.519   8.629  1.00  0.00           C  
ATOM     50  C   VAL A   4       6.860   4.298  10.037  1.00  0.00           C  
ATOM     51  O   VAL A   4       7.182   5.018  10.962  1.00  0.00           O  
ATOM     52  CB  VAL A   4       7.805   5.990   8.460  1.00  0.00           C  
ATOM     53  CG1 VAL A   4       8.204   6.248   7.005  1.00  0.00           C  
ATOM     54  CG2 VAL A   4       6.614   6.877   8.827  1.00  0.00           C  
ATOM     55  H   VAL A   4       5.560   4.695   7.550  1.00  0.00           H  
ATOM     56  HA  VAL A   4       8.287   3.898   8.484  1.00  0.00           H  
ATOM     57  HB  VAL A   4       8.638   6.219   9.107  1.00  0.00           H  
ATOM     58 HG11 VAL A   4       7.761   7.173   6.670  1.00  0.00           H  
ATOM     59 HG12 VAL A   4       7.851   5.435   6.386  1.00  0.00           H  
ATOM     60 HG13 VAL A   4       9.279   6.315   6.934  1.00  0.00           H  
ATOM     61 HG21 VAL A   4       5.712   6.465   8.398  1.00  0.00           H  
ATOM     62 HG22 VAL A   4       6.774   7.873   8.441  1.00  0.00           H  
ATOM     63 HG23 VAL A   4       6.514   6.919   9.902  1.00  0.00           H  
ATOM     64  N   VAL A   5       6.027   3.308  10.208  1.00  0.00           N  
ATOM     65  CA  VAL A   5       5.453   3.044  11.557  1.00  0.00           C  
ATOM     66  C   VAL A   5       5.378   1.534  11.794  1.00  0.00           C  
ATOM     67  O   VAL A   5       5.289   0.754  10.865  1.00  0.00           O  
ATOM     68  CB  VAL A   5       4.048   3.644  11.640  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       3.480   3.421  13.043  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       4.115   5.144  11.349  1.00  0.00           C  
ATOM     71  H   VAL A   5       5.780   2.739   9.450  1.00  0.00           H  
ATOM     72  HA  VAL A   5       6.081   3.495  12.310  1.00  0.00           H  
ATOM     73  HB  VAL A   5       3.408   3.164  10.913  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       3.293   2.368  13.194  1.00  0.00           H  
ATOM     75 HG12 VAL A   5       2.555   3.969  13.149  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       4.190   3.770  13.778  1.00  0.00           H  
ATOM     77 HG21 VAL A   5       3.129   5.509  11.104  1.00  0.00           H  
ATOM     78 HG22 VAL A   5       4.781   5.320  10.516  1.00  0.00           H  
ATOM     79 HG23 VAL A   5       4.485   5.663  12.221  1.00  0.00           H  
ATOM     80  N   GLU A   6       5.414   1.115  13.030  1.00  0.00           N  
ATOM     81  CA  GLU A   6       5.347  -0.343  13.324  1.00  0.00           C  
ATOM     82  C   GLU A   6       4.019  -0.908  12.814  1.00  0.00           C  
ATOM     83  O   GLU A   6       3.002  -0.243  12.832  1.00  0.00           O  
ATOM     84  CB  GLU A   6       5.448  -0.563  14.834  1.00  0.00           C  
ATOM     85  CG  GLU A   6       6.851  -0.185  15.312  1.00  0.00           C  
ATOM     86  CD  GLU A   6       6.958  -0.424  16.818  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       5.962  -0.806  17.410  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       8.035  -0.221  17.355  1.00  0.00           O  
ATOM     89  H   GLU A   6       5.487   1.761  13.763  1.00  0.00           H  
ATOM     90  HA  GLU A   6       6.164  -0.848  12.833  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       4.718   0.054  15.335  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       5.257  -1.602  15.061  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       7.582  -0.792  14.797  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       7.035   0.857  15.098  1.00  0.00           H  
ATOM     95  N   VAL A   7       4.018  -2.131  12.359  1.00  0.00           N  
ATOM     96  CA  VAL A   7       2.757  -2.737  11.849  1.00  0.00           C  
ATOM     97  C   VAL A   7       2.487  -4.050  12.588  1.00  0.00           C  
ATOM     98  O   VAL A   7       3.387  -4.821  12.853  1.00  0.00           O  
ATOM     99  CB  VAL A   7       2.893  -3.014  10.351  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       1.569  -3.559   9.811  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       3.245  -1.716   9.623  1.00  0.00           C  
ATOM    102  H   VAL A   7       4.850  -2.652  12.353  1.00  0.00           H  
ATOM    103  HA  VAL A   7       1.937  -2.056  12.015  1.00  0.00           H  
ATOM    104  HB  VAL A   7       3.673  -3.740  10.190  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       1.497  -4.614  10.032  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       1.529  -3.411   8.742  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       0.747  -3.036  10.278  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       3.914  -1.933   8.803  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       3.728  -1.036  10.310  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       2.343  -1.261   9.240  1.00  0.00           H  
ATOM    111  N   ASP A   8       1.252  -4.311  12.922  1.00  0.00           N  
ATOM    112  CA  ASP A   8       0.927  -5.572  13.644  1.00  0.00           C  
ATOM    113  C   ASP A   8      -0.295  -6.230  12.998  1.00  0.00           C  
ATOM    114  O   ASP A   8      -1.034  -5.605  12.264  1.00  0.00           O  
ATOM    115  CB  ASP A   8       0.621  -5.257  15.110  1.00  0.00           C  
ATOM    116  CG  ASP A   8       1.092  -6.416  15.991  1.00  0.00           C  
ATOM    117  OD1 ASP A   8       1.650  -7.357  15.450  1.00  0.00           O  
ATOM    118  OD2 ASP A   8       0.886  -6.344  17.190  1.00  0.00           O  
ATOM    119  H   ASP A   8       0.539  -3.676  12.699  1.00  0.00           H  
ATOM    120  HA  ASP A   8       1.769  -6.247  13.589  1.00  0.00           H  
ATOM    121  HB2 ASP A   8       1.138  -4.353  15.398  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      -0.443  -5.119  15.234  1.00  0.00           H  
ATOM    123  N   TYR A   9      -0.515  -7.488  13.268  1.00  0.00           N  
ATOM    124  CA  TYR A   9      -1.689  -8.184  12.670  1.00  0.00           C  
ATOM    125  C   TYR A   9      -2.768  -8.372  13.738  1.00  0.00           C  
ATOM    126  O   TYR A   9      -2.500  -8.322  14.921  1.00  0.00           O  
ATOM    127  CB  TYR A   9      -1.255  -9.551  12.138  1.00  0.00           C  
ATOM    128  CG  TYR A   9      -0.190  -9.365  11.083  1.00  0.00           C  
ATOM    129  CD1 TYR A   9      -0.556  -9.174   9.745  1.00  0.00           C  
ATOM    130  CD2 TYR A   9       1.163  -9.384  11.443  1.00  0.00           C  
ATOM    131  CE1 TYR A   9       0.431  -9.001   8.767  1.00  0.00           C  
ATOM    132  CE2 TYR A   9       2.150  -9.211  10.464  1.00  0.00           C  
ATOM    133  CZ  TYR A   9       1.783  -9.020   9.127  1.00  0.00           C  
ATOM    134  OH  TYR A   9       2.757  -8.849   8.163  1.00  0.00           O  
ATOM    135  H   TYR A   9       0.092  -7.975  13.864  1.00  0.00           H  
ATOM    136  HA  TYR A   9      -2.084  -7.591  11.859  1.00  0.00           H  
ATOM    137  HB2 TYR A   9      -0.858 -10.144  12.948  1.00  0.00           H  
ATOM    138  HB3 TYR A   9      -2.106 -10.057  11.705  1.00  0.00           H  
ATOM    139  HD1 TYR A   9      -1.599  -9.159   9.468  1.00  0.00           H  
ATOM    140  HD2 TYR A   9       1.445  -9.532  12.475  1.00  0.00           H  
ATOM    141  HE1 TYR A   9       0.148  -8.853   7.735  1.00  0.00           H  
ATOM    142  HE2 TYR A   9       3.193  -9.226  10.742  1.00  0.00           H  
ATOM    143  HH  TYR A   9       2.511  -9.375   7.398  1.00  0.00           H  
ATOM    144  N   GLU A  10      -3.989  -8.588  13.329  1.00  0.00           N  
ATOM    145  CA  GLU A  10      -5.084  -8.779  14.321  1.00  0.00           C  
ATOM    146  C   GLU A  10      -5.988  -9.928  13.871  1.00  0.00           C  
ATOM    147  O   GLU A  10      -6.035 -10.274  12.707  1.00  0.00           O  
ATOM    148  CB  GLU A  10      -5.906  -7.494  14.425  1.00  0.00           C  
ATOM    149  CG  GLU A  10      -5.019  -6.362  14.947  1.00  0.00           C  
ATOM    150  CD  GLU A  10      -5.872  -5.114  15.183  1.00  0.00           C  
ATOM    151  OE1 GLU A  10      -7.039  -5.142  14.829  1.00  0.00           O  
ATOM    152  OE2 GLU A  10      -5.344  -4.151  15.715  1.00  0.00           O  
ATOM    153  H   GLU A  10      -4.185  -8.625  12.370  1.00  0.00           H  
ATOM    154  HA  GLU A  10      -4.659  -9.012  15.285  1.00  0.00           H  
ATOM    155  HB2 GLU A  10      -6.287  -7.233  13.451  1.00  0.00           H  
ATOM    156  HB3 GLU A  10      -6.731  -7.648  15.106  1.00  0.00           H  
ATOM    157  HG2 GLU A  10      -4.559  -6.664  15.876  1.00  0.00           H  
ATOM    158  HG3 GLU A  10      -4.252  -6.141  14.219  1.00  0.00           H  
ATOM    159  N   VAL A  11      -6.708 -10.522  14.783  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -7.608 -11.648  14.406  1.00  0.00           C  
ATOM    161  C   VAL A  11      -8.854 -11.094  13.712  1.00  0.00           C  
ATOM    162  O   VAL A  11      -9.345 -10.035  14.051  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -8.023 -12.414  15.663  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -8.900 -13.604  15.270  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -6.774 -12.919  16.389  1.00  0.00           C  
ATOM    166  H   VAL A  11      -6.656 -10.227  15.717  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -7.089 -12.315  13.734  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -8.578 -11.758  16.318  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -8.545 -14.020  14.338  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -9.921 -13.276  15.151  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -8.851 -14.358  16.042  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -6.725 -13.995  16.315  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -6.821 -12.631  17.429  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -5.895 -12.486  15.935  1.00  0.00           H  
ATOM    175  N   GLY A  12      -9.370 -11.800  12.744  1.00  0.00           N  
ATOM    176  CA  GLY A  12     -10.582 -11.312  12.030  1.00  0.00           C  
ATOM    177  C   GLY A  12     -10.169 -10.665  10.706  1.00  0.00           C  
ATOM    178  O   GLY A  12     -10.926 -10.634   9.757  1.00  0.00           O  
ATOM    179  H   GLY A  12      -8.958 -12.651  12.486  1.00  0.00           H  
ATOM    180  HA2 GLY A  12     -11.244 -12.144  11.833  1.00  0.00           H  
ATOM    181  HA3 GLY A  12     -11.093 -10.584  12.643  1.00  0.00           H  
ATOM    182  N   GLU A  13      -8.973 -10.149  10.637  1.00  0.00           N  
ATOM    183  CA  GLU A  13      -8.512  -9.504   9.374  1.00  0.00           C  
ATOM    184  C   GLU A  13      -8.154 -10.584   8.351  1.00  0.00           C  
ATOM    185  O   GLU A  13      -7.863 -11.711   8.699  1.00  0.00           O  
ATOM    186  CB  GLU A  13      -7.281  -8.645   9.662  1.00  0.00           C  
ATOM    187  CG  GLU A  13      -7.612  -7.633  10.762  1.00  0.00           C  
ATOM    188  CD  GLU A  13      -6.397  -6.739  11.014  1.00  0.00           C  
ATOM    189  OE1 GLU A  13      -5.331  -7.067  10.518  1.00  0.00           O  
ATOM    190  OE2 GLU A  13      -6.552  -5.741  11.700  1.00  0.00           O  
ATOM    191  H   GLU A  13      -8.379 -10.184  11.414  1.00  0.00           H  
ATOM    192  HA  GLU A  13      -9.300  -8.882   8.980  1.00  0.00           H  
ATOM    193  HB2 GLU A  13      -6.471  -9.278   9.987  1.00  0.00           H  
ATOM    194  HB3 GLU A  13      -6.991  -8.119   8.765  1.00  0.00           H  
ATOM    195  HG2 GLU A  13      -8.449  -7.025  10.451  1.00  0.00           H  
ATOM    196  HG3 GLU A  13      -7.867  -8.159  11.670  1.00  0.00           H  
ATOM    197  N   SER A  14      -8.171 -10.248   7.091  1.00  0.00           N  
ATOM    198  CA  SER A  14      -7.831 -11.255   6.046  1.00  0.00           C  
ATOM    199  C   SER A  14      -6.414 -10.997   5.530  1.00  0.00           C  
ATOM    200  O   SER A  14      -5.985  -9.867   5.409  1.00  0.00           O  
ATOM    201  CB  SER A  14      -8.825 -11.145   4.887  1.00  0.00           C  
ATOM    202  OG  SER A  14      -8.606 -12.210   3.973  1.00  0.00           O  
ATOM    203  H   SER A  14      -8.409  -9.334   6.829  1.00  0.00           H  
ATOM    204  HA  SER A  14      -7.883 -12.246   6.472  1.00  0.00           H  
ATOM    205  HB2 SER A  14      -9.833 -11.202   5.272  1.00  0.00           H  
ATOM    206  HB3 SER A  14      -8.684 -10.201   4.381  1.00  0.00           H  
ATOM    207  HG  SER A  14      -7.954 -11.920   3.331  1.00  0.00           H  
ATOM    208  N   VAL A  15      -5.685 -12.034   5.224  1.00  0.00           N  
ATOM    209  CA  VAL A  15      -4.297 -11.846   4.716  1.00  0.00           C  
ATOM    210  C   VAL A  15      -4.012 -12.874   3.618  1.00  0.00           C  
ATOM    211  O   VAL A  15      -4.654 -13.901   3.535  1.00  0.00           O  
ATOM    212  CB  VAL A  15      -3.303 -12.037   5.863  1.00  0.00           C  
ATOM    213  CG1 VAL A  15      -3.597 -11.020   6.968  1.00  0.00           C  
ATOM    214  CG2 VAL A  15      -3.439 -13.454   6.426  1.00  0.00           C  
ATOM    215  H   VAL A  15      -6.050 -12.938   5.329  1.00  0.00           H  
ATOM    216  HA  VAL A  15      -4.193 -10.850   4.312  1.00  0.00           H  
ATOM    217  HB  VAL A  15      -2.298 -11.890   5.497  1.00  0.00           H  
ATOM    218 HG11 VAL A  15      -4.654 -11.028   7.192  1.00  0.00           H  
ATOM    219 HG12 VAL A  15      -3.308 -10.034   6.636  1.00  0.00           H  
ATOM    220 HG13 VAL A  15      -3.039 -11.280   7.856  1.00  0.00           H  
ATOM    221 HG21 VAL A  15      -4.475 -13.756   6.394  1.00  0.00           H  
ATOM    222 HG22 VAL A  15      -3.089 -13.471   7.447  1.00  0.00           H  
ATOM    223 HG23 VAL A  15      -2.847 -14.135   5.831  1.00  0.00           H  
ATOM    224  N   THR A  16      -3.053 -12.603   2.775  1.00  0.00           N  
ATOM    225  CA  THR A  16      -2.728 -13.564   1.683  1.00  0.00           C  
ATOM    226  C   THR A  16      -1.538 -14.429   2.102  1.00  0.00           C  
ATOM    227  O   THR A  16      -0.569 -13.945   2.652  1.00  0.00           O  
ATOM    228  CB  THR A  16      -2.373 -12.790   0.411  1.00  0.00           C  
ATOM    229  OG1 THR A  16      -3.422 -11.884   0.101  1.00  0.00           O  
ATOM    230  CG2 THR A  16      -2.181 -13.769  -0.748  1.00  0.00           C  
ATOM    231  H   THR A  16      -2.547 -11.768   2.859  1.00  0.00           H  
ATOM    232  HA  THR A  16      -3.584 -14.196   1.492  1.00  0.00           H  
ATOM    233  HB  THR A  16      -1.457 -12.241   0.568  1.00  0.00           H  
ATOM    234  HG1 THR A  16      -3.029 -11.034  -0.104  1.00  0.00           H  
ATOM    235 HG21 THR A  16      -1.923 -14.743  -0.358  1.00  0.00           H  
ATOM    236 HG22 THR A  16      -1.388 -13.416  -1.390  1.00  0.00           H  
ATOM    237 HG23 THR A  16      -3.098 -13.840  -1.314  1.00  0.00           H  
ATOM    238  N   VAL A  17      -1.603 -15.707   1.846  1.00  0.00           N  
ATOM    239  CA  VAL A  17      -0.474 -16.601   2.230  1.00  0.00           C  
ATOM    240  C   VAL A  17       0.769 -16.229   1.419  1.00  0.00           C  
ATOM    241  O   VAL A  17       0.737 -16.176   0.206  1.00  0.00           O  
ATOM    242  CB  VAL A  17      -0.853 -18.056   1.941  1.00  0.00           C  
ATOM    243  CG1 VAL A  17       0.265 -18.980   2.426  1.00  0.00           C  
ATOM    244  CG2 VAL A  17      -2.152 -18.399   2.674  1.00  0.00           C  
ATOM    245  H   VAL A  17      -2.393 -16.078   1.400  1.00  0.00           H  
ATOM    246  HA  VAL A  17      -0.265 -16.486   3.282  1.00  0.00           H  
ATOM    247  HB  VAL A  17      -0.995 -18.187   0.879  1.00  0.00           H  
ATOM    248 HG11 VAL A  17      -0.069 -19.524   3.297  1.00  0.00           H  
ATOM    249 HG12 VAL A  17       1.134 -18.390   2.681  1.00  0.00           H  
ATOM    250 HG13 VAL A  17       0.521 -19.678   1.643  1.00  0.00           H  
ATOM    251 HG21 VAL A  17      -1.990 -19.255   3.312  1.00  0.00           H  
ATOM    252 HG22 VAL A  17      -2.923 -18.629   1.953  1.00  0.00           H  
ATOM    253 HG23 VAL A  17      -2.460 -17.555   3.274  1.00  0.00           H  
ATOM    254  N   MET A  18       1.863 -15.967   2.081  1.00  0.00           N  
ATOM    255  CA  MET A  18       3.106 -15.596   1.346  1.00  0.00           C  
ATOM    256  C   MET A  18       4.134 -16.723   1.475  1.00  0.00           C  
ATOM    257  O   MET A  18       5.052 -16.830   0.687  1.00  0.00           O  
ATOM    258  CB  MET A  18       3.684 -14.310   1.939  1.00  0.00           C  
ATOM    259  CG  MET A  18       2.662 -13.180   1.800  1.00  0.00           C  
ATOM    260  SD  MET A  18       2.141 -13.045   0.072  1.00  0.00           S  
ATOM    261  CE  MET A  18       3.678 -12.341  -0.573  1.00  0.00           C  
ATOM    262  H   MET A  18       1.868 -16.014   3.059  1.00  0.00           H  
ATOM    263  HA  MET A  18       2.874 -15.439   0.303  1.00  0.00           H  
ATOM    264  HB2 MET A  18       3.910 -14.465   2.983  1.00  0.00           H  
ATOM    265  HB3 MET A  18       4.588 -14.043   1.411  1.00  0.00           H  
ATOM    266  HG2 MET A  18       1.803 -13.393   2.419  1.00  0.00           H  
ATOM    267  HG3 MET A  18       3.109 -12.248   2.115  1.00  0.00           H  
ATOM    268  HE1 MET A  18       3.669 -12.387  -1.653  1.00  0.00           H  
ATOM    269  HE2 MET A  18       4.519 -12.903  -0.199  1.00  0.00           H  
ATOM    270  HE3 MET A  18       3.764 -11.312  -0.251  1.00  0.00           H  
ATOM    271  N   ASP A  19       3.989 -17.563   2.463  1.00  0.00           N  
ATOM    272  CA  ASP A  19       4.961 -18.678   2.639  1.00  0.00           C  
ATOM    273  C   ASP A  19       4.208 -19.970   2.965  1.00  0.00           C  
ATOM    274  O   ASP A  19       3.176 -19.955   3.604  1.00  0.00           O  
ATOM    275  CB  ASP A  19       5.918 -18.345   3.784  1.00  0.00           C  
ATOM    276  CG  ASP A  19       6.828 -19.545   4.055  1.00  0.00           C  
ATOM    277  OD1 ASP A  19       7.850 -19.648   3.398  1.00  0.00           O  
ATOM    278  OD2 ASP A  19       6.487 -20.341   4.914  1.00  0.00           O  
ATOM    279  H   ASP A  19       3.242 -17.460   3.089  1.00  0.00           H  
ATOM    280  HA  ASP A  19       5.524 -18.811   1.727  1.00  0.00           H  
ATOM    281  HB2 ASP A  19       6.520 -17.491   3.513  1.00  0.00           H  
ATOM    282  HB3 ASP A  19       5.350 -18.117   4.674  1.00  0.00           H  
ATOM    283  N   GLY A  20       4.719 -21.090   2.530  1.00  0.00           N  
ATOM    284  CA  GLY A  20       4.037 -22.383   2.814  1.00  0.00           C  
ATOM    285  C   GLY A  20       3.447 -22.945   1.521  1.00  0.00           C  
ATOM    286  O   GLY A  20       3.642 -22.402   0.451  1.00  0.00           O  
ATOM    287  H   GLY A  20       5.555 -21.080   2.017  1.00  0.00           H  
ATOM    288  HA2 GLY A  20       4.751 -23.086   3.218  1.00  0.00           H  
ATOM    289  HA3 GLY A  20       3.245 -22.224   3.532  1.00  0.00           H  
ATOM    290  N   PRO A  21       2.710 -24.060   1.628  1.00  0.00           N  
ATOM    291  CA  PRO A  21       2.084 -24.710   0.471  1.00  0.00           C  
ATOM    292  C   PRO A  21       0.883 -23.913  -0.047  1.00  0.00           C  
ATOM    293  O   PRO A  21       0.472 -24.056  -1.181  1.00  0.00           O  
ATOM    294  CB  PRO A  21       1.615 -26.054   1.026  1.00  0.00           C  
ATOM    295  CG  PRO A  21       1.432 -25.820   2.488  1.00  0.00           C  
ATOM    296  CD  PRO A  21       2.432 -24.771   2.887  1.00  0.00           C  
ATOM    297  HA  PRO A  21       2.782 -24.882  -0.331  1.00  0.00           H  
ATOM    298  HB2 PRO A  21       0.688 -26.338   0.550  1.00  0.00           H  
ATOM    299  HB3 PRO A  21       2.366 -26.806   0.834  1.00  0.00           H  
ATOM    300  HG2 PRO A  21       0.426 -25.477   2.678  1.00  0.00           H  
ATOM    301  HG3 PRO A  21       1.609 -26.739   3.028  1.00  0.00           H  
ATOM    302  HD2 PRO A  21       2.009 -24.109   3.628  1.00  0.00           H  
ATOM    303  HD3 PRO A  21       3.325 -25.230   3.285  1.00  0.00           H  
ATOM    304  N   PHE A  22       0.318 -23.075   0.778  1.00  0.00           N  
ATOM    305  CA  PHE A  22      -0.856 -22.271   0.337  1.00  0.00           C  
ATOM    306  C   PHE A  22      -0.384 -20.894  -0.137  1.00  0.00           C  
ATOM    307  O   PHE A  22      -1.177 -20.008  -0.382  1.00  0.00           O  
ATOM    308  CB  PHE A  22      -1.825 -22.100   1.509  1.00  0.00           C  
ATOM    309  CG  PHE A  22      -2.389 -23.446   1.896  1.00  0.00           C  
ATOM    310  CD1 PHE A  22      -1.724 -24.237   2.842  1.00  0.00           C  
ATOM    311  CD2 PHE A  22      -3.576 -23.903   1.312  1.00  0.00           C  
ATOM    312  CE1 PHE A  22      -2.248 -25.485   3.203  1.00  0.00           C  
ATOM    313  CE2 PHE A  22      -4.099 -25.151   1.673  1.00  0.00           C  
ATOM    314  CZ  PHE A  22      -3.434 -25.942   2.617  1.00  0.00           C  
ATOM    315  H   PHE A  22       0.665 -22.975   1.690  1.00  0.00           H  
ATOM    316  HA  PHE A  22      -1.357 -22.779  -0.474  1.00  0.00           H  
ATOM    317  HB2 PHE A  22      -1.301 -21.674   2.350  1.00  0.00           H  
ATOM    318  HB3 PHE A  22      -2.631 -21.443   1.217  1.00  0.00           H  
ATOM    319  HD1 PHE A  22      -0.809 -23.885   3.293  1.00  0.00           H  
ATOM    320  HD2 PHE A  22      -4.089 -23.293   0.583  1.00  0.00           H  
ATOM    321  HE1 PHE A  22      -1.735 -26.095   3.931  1.00  0.00           H  
ATOM    322  HE2 PHE A  22      -5.015 -25.503   1.221  1.00  0.00           H  
ATOM    323  HZ  PHE A  22      -3.837 -26.904   2.895  1.00  0.00           H  
ATOM    324  N   ALA A  23       0.901 -20.707  -0.263  1.00  0.00           N  
ATOM    325  CA  ALA A  23       1.418 -19.385  -0.717  1.00  0.00           C  
ATOM    326  C   ALA A  23       0.586 -18.885  -1.899  1.00  0.00           C  
ATOM    327  O   ALA A  23       0.319 -19.610  -2.837  1.00  0.00           O  
ATOM    328  CB  ALA A  23       2.877 -19.524  -1.149  1.00  0.00           C  
ATOM    329  H   ALA A  23       1.526 -21.433  -0.058  1.00  0.00           H  
ATOM    330  HA  ALA A  23       1.349 -18.675   0.094  1.00  0.00           H  
ATOM    331  HB1 ALA A  23       2.959 -20.290  -1.905  1.00  0.00           H  
ATOM    332  HB2 ALA A  23       3.482 -19.792  -0.295  1.00  0.00           H  
ATOM    333  HB3 ALA A  23       3.222 -18.582  -1.552  1.00  0.00           H  
ATOM    334  N   THR A  24       0.170 -17.649  -1.853  1.00  0.00           N  
ATOM    335  CA  THR A  24      -0.651 -17.092  -2.966  1.00  0.00           C  
ATOM    336  C   THR A  24      -2.100 -17.553  -2.804  1.00  0.00           C  
ATOM    337  O   THR A  24      -2.726 -18.008  -3.741  1.00  0.00           O  
ATOM    338  CB  THR A  24      -0.103 -17.586  -4.307  1.00  0.00           C  
ATOM    339  OG1 THR A  24       1.314 -17.670  -4.236  1.00  0.00           O  
ATOM    340  CG2 THR A  24      -0.503 -16.612  -5.416  1.00  0.00           C  
ATOM    341  H   THR A  24       0.394 -17.091  -1.080  1.00  0.00           H  
ATOM    342  HA  THR A  24      -0.611 -16.013  -2.937  1.00  0.00           H  
ATOM    343  HB  THR A  24      -0.511 -18.561  -4.526  1.00  0.00           H  
ATOM    344  HG1 THR A  24       1.634 -18.014  -5.072  1.00  0.00           H  
ATOM    345 HG21 THR A  24       0.254 -16.611  -6.185  1.00  0.00           H  
ATOM    346 HG22 THR A  24      -0.598 -15.618  -5.003  1.00  0.00           H  
ATOM    347 HG23 THR A  24      -1.448 -16.917  -5.840  1.00  0.00           H  
ATOM    348  N   LEU A  25      -2.638 -17.436  -1.621  1.00  0.00           N  
ATOM    349  CA  LEU A  25      -4.046 -17.865  -1.392  1.00  0.00           C  
ATOM    350  C   LEU A  25      -4.658 -17.022  -0.271  1.00  0.00           C  
ATOM    351  O   LEU A  25      -3.984 -16.634   0.663  1.00  0.00           O  
ATOM    352  CB  LEU A  25      -4.073 -19.341  -0.990  1.00  0.00           C  
ATOM    353  CG  LEU A  25      -3.344 -20.171  -2.048  1.00  0.00           C  
ATOM    354  CD1 LEU A  25      -3.241 -21.622  -1.577  1.00  0.00           C  
ATOM    355  CD2 LEU A  25      -4.123 -20.117  -3.365  1.00  0.00           C  
ATOM    356  H   LEU A  25      -2.112 -17.063  -0.883  1.00  0.00           H  
ATOM    357  HA  LEU A  25      -4.617 -17.727  -2.298  1.00  0.00           H  
ATOM    358  HB2 LEU A  25      -3.583 -19.464  -0.036  1.00  0.00           H  
ATOM    359  HB3 LEU A  25      -5.098 -19.675  -0.914  1.00  0.00           H  
ATOM    360  HG  LEU A  25      -2.352 -19.769  -2.198  1.00  0.00           H  
ATOM    361 HD11 LEU A  25      -4.055 -22.195  -1.995  1.00  0.00           H  
ATOM    362 HD12 LEU A  25      -3.294 -21.656  -0.499  1.00  0.00           H  
ATOM    363 HD13 LEU A  25      -2.301 -22.041  -1.905  1.00  0.00           H  
ATOM    364 HD21 LEU A  25      -3.436 -19.956  -4.183  1.00  0.00           H  
ATOM    365 HD22 LEU A  25      -4.835 -19.307  -3.329  1.00  0.00           H  
ATOM    366 HD23 LEU A  25      -4.645 -21.051  -3.512  1.00  0.00           H  
ATOM    367  N   PRO A  26      -5.964 -16.740  -0.369  1.00  0.00           N  
ATOM    368  CA  PRO A  26      -6.680 -15.942   0.635  1.00  0.00           C  
ATOM    369  C   PRO A  26      -6.850 -16.707   1.950  1.00  0.00           C  
ATOM    370  O   PRO A  26      -7.229 -17.861   1.964  1.00  0.00           O  
ATOM    371  CB  PRO A  26      -8.045 -15.700  -0.008  1.00  0.00           C  
ATOM    372  CG  PRO A  26      -8.218 -16.834  -0.962  1.00  0.00           C  
ATOM    373  CD  PRO A  26      -6.845 -17.174  -1.467  1.00  0.00           C  
ATOM    374  HA  PRO A  26      -6.203 -14.993   0.821  1.00  0.00           H  
ATOM    375  HB2 PRO A  26      -8.810 -15.701   0.754  1.00  0.00           H  
ATOM    376  HB3 PRO A  26      -8.043 -14.748  -0.519  1.00  0.00           H  
ATOM    377  HG2 PRO A  26      -8.655 -17.677  -0.449  1.00  0.00           H  
ATOM    378  HG3 PRO A  26      -8.860 -16.530  -1.776  1.00  0.00           H  
ATOM    379  HD2 PRO A  26      -6.760 -18.235  -1.646  1.00  0.00           H  
ATOM    380  HD3 PRO A  26      -6.634 -16.636  -2.381  1.00  0.00           H  
ATOM    381  N   ALA A  27      -6.573 -16.072   3.056  1.00  0.00           N  
ATOM    382  CA  ALA A  27      -6.720 -16.762   4.368  1.00  0.00           C  
ATOM    383  C   ALA A  27      -7.186 -15.758   5.424  1.00  0.00           C  
ATOM    384  O   ALA A  27      -7.054 -14.561   5.256  1.00  0.00           O  
ATOM    385  CB  ALA A  27      -5.373 -17.354   4.787  1.00  0.00           C  
ATOM    386  H   ALA A  27      -6.269 -15.140   3.024  1.00  0.00           H  
ATOM    387  HA  ALA A  27      -7.448 -17.554   4.278  1.00  0.00           H  
ATOM    388  HB1 ALA A  27      -5.177 -18.248   4.213  1.00  0.00           H  
ATOM    389  HB2 ALA A  27      -5.398 -17.600   5.838  1.00  0.00           H  
ATOM    390  HB3 ALA A  27      -4.590 -16.632   4.605  1.00  0.00           H  
ATOM    391  N   THR A  28      -7.731 -16.234   6.509  1.00  0.00           N  
ATOM    392  CA  THR A  28      -8.205 -15.304   7.573  1.00  0.00           C  
ATOM    393  C   THR A  28      -7.469 -15.606   8.880  1.00  0.00           C  
ATOM    394  O   THR A  28      -7.423 -16.733   9.330  1.00  0.00           O  
ATOM    395  CB  THR A  28      -9.711 -15.491   7.779  1.00  0.00           C  
ATOM    396  OG1 THR A  28     -10.387 -15.280   6.548  1.00  0.00           O  
ATOM    397  CG2 THR A  28     -10.213 -14.487   8.818  1.00  0.00           C  
ATOM    398  H   THR A  28      -7.830 -17.202   6.625  1.00  0.00           H  
ATOM    399  HA  THR A  28      -8.007 -14.285   7.275  1.00  0.00           H  
ATOM    400  HB  THR A  28      -9.905 -16.492   8.130  1.00  0.00           H  
ATOM    401  HG1 THR A  28      -9.984 -14.523   6.115  1.00  0.00           H  
ATOM    402 HG21 THR A  28     -11.157 -14.827   9.220  1.00  0.00           H  
ATOM    403 HG22 THR A  28     -10.346 -13.522   8.352  1.00  0.00           H  
ATOM    404 HG23 THR A  28      -9.491 -14.404   9.617  1.00  0.00           H  
ATOM    405  N   ILE A  29      -6.894 -14.608   9.492  1.00  0.00           N  
ATOM    406  CA  ILE A  29      -6.162 -14.838  10.769  1.00  0.00           C  
ATOM    407  C   ILE A  29      -7.146 -15.311  11.841  1.00  0.00           C  
ATOM    408  O   ILE A  29      -8.042 -14.591  12.236  1.00  0.00           O  
ATOM    409  CB  ILE A  29      -5.502 -13.535  11.221  1.00  0.00           C  
ATOM    410  CG1 ILE A  29      -4.577 -13.019  10.116  1.00  0.00           C  
ATOM    411  CG2 ILE A  29      -4.686 -13.789  12.490  1.00  0.00           C  
ATOM    412  CD1 ILE A  29      -3.987 -11.670  10.532  1.00  0.00           C  
ATOM    413  H   ILE A  29      -6.944 -13.705   9.112  1.00  0.00           H  
ATOM    414  HA  ILE A  29      -5.404 -15.593  10.617  1.00  0.00           H  
ATOM    415  HB  ILE A  29      -6.264 -12.797  11.425  1.00  0.00           H  
ATOM    416 HG12 ILE A  29      -3.778 -13.728   9.955  1.00  0.00           H  
ATOM    417 HG13 ILE A  29      -5.140 -12.899   9.202  1.00  0.00           H  
ATOM    418 HG21 ILE A  29      -3.659 -13.990  12.224  1.00  0.00           H  
ATOM    419 HG22 ILE A  29      -5.094 -14.640  13.016  1.00  0.00           H  
ATOM    420 HG23 ILE A  29      -4.729 -12.919  13.127  1.00  0.00           H  
ATOM    421 HD11 ILE A  29      -2.977 -11.813  10.889  1.00  0.00           H  
ATOM    422 HD12 ILE A  29      -4.590 -11.242  11.319  1.00  0.00           H  
ATOM    423 HD13 ILE A  29      -3.977 -11.004   9.682  1.00  0.00           H  
ATOM    424  N   SER A  30      -6.985 -16.516  12.318  1.00  0.00           N  
ATOM    425  CA  SER A  30      -7.912 -17.032  13.364  1.00  0.00           C  
ATOM    426  C   SER A  30      -7.246 -16.914  14.737  1.00  0.00           C  
ATOM    427  O   SER A  30      -7.907 -16.784  15.749  1.00  0.00           O  
ATOM    428  CB  SER A  30      -8.235 -18.501  13.079  1.00  0.00           C  
ATOM    429  OG  SER A  30      -9.377 -18.579  12.240  1.00  0.00           O  
ATOM    430  H   SER A  30      -6.257 -17.080  11.987  1.00  0.00           H  
ATOM    431  HA  SER A  30      -8.824 -16.454  13.355  1.00  0.00           H  
ATOM    432  HB2 SER A  30      -7.394 -18.965  12.587  1.00  0.00           H  
ATOM    433  HB3 SER A  30      -8.435 -19.012  14.010  1.00  0.00           H  
ATOM    434  HG  SER A  30      -9.994 -17.896  12.513  1.00  0.00           H  
ATOM    435  N   GLU A  31      -5.943 -16.957  14.780  1.00  0.00           N  
ATOM    436  CA  GLU A  31      -5.235 -16.847  16.087  1.00  0.00           C  
ATOM    437  C   GLU A  31      -3.811 -16.342  15.853  1.00  0.00           C  
ATOM    438  O   GLU A  31      -3.168 -16.696  14.885  1.00  0.00           O  
ATOM    439  CB  GLU A  31      -5.185 -18.222  16.758  1.00  0.00           C  
ATOM    440  CG  GLU A  31      -6.599 -18.640  17.170  1.00  0.00           C  
ATOM    441  CD  GLU A  31      -6.547 -20.011  17.847  1.00  0.00           C  
ATOM    442  OE1 GLU A  31      -5.471 -20.582  17.903  1.00  0.00           O  
ATOM    443  OE2 GLU A  31      -7.585 -20.467  18.297  1.00  0.00           O  
ATOM    444  H   GLU A  31      -5.428 -17.062  13.952  1.00  0.00           H  
ATOM    445  HA  GLU A  31      -5.764 -16.153  16.725  1.00  0.00           H  
ATOM    446  HB2 GLU A  31      -4.783 -18.945  16.066  1.00  0.00           H  
ATOM    447  HB3 GLU A  31      -4.556 -18.172  17.634  1.00  0.00           H  
ATOM    448  HG2 GLU A  31      -7.003 -17.914  17.858  1.00  0.00           H  
ATOM    449  HG3 GLU A  31      -7.227 -18.695  16.293  1.00  0.00           H  
ATOM    450  N   VAL A  32      -3.312 -15.516  16.732  1.00  0.00           N  
ATOM    451  CA  VAL A  32      -1.930 -14.989  16.557  1.00  0.00           C  
ATOM    452  C   VAL A  32      -1.131 -15.214  17.843  1.00  0.00           C  
ATOM    453  O   VAL A  32      -1.662 -15.141  18.934  1.00  0.00           O  
ATOM    454  CB  VAL A  32      -1.993 -13.491  16.250  1.00  0.00           C  
ATOM    455  CG1 VAL A  32      -2.389 -12.728  17.515  1.00  0.00           C  
ATOM    456  CG2 VAL A  32      -0.622 -13.011  15.771  1.00  0.00           C  
ATOM    457  H   VAL A  32      -3.847 -15.242  17.505  1.00  0.00           H  
ATOM    458  HA  VAL A  32      -1.447 -15.504  15.739  1.00  0.00           H  
ATOM    459  HB  VAL A  32      -2.727 -13.314  15.478  1.00  0.00           H  
ATOM    460 HG11 VAL A  32      -3.048 -11.914  17.253  1.00  0.00           H  
ATOM    461 HG12 VAL A  32      -1.502 -12.334  17.990  1.00  0.00           H  
ATOM    462 HG13 VAL A  32      -2.895 -13.396  18.196  1.00  0.00           H  
ATOM    463 HG21 VAL A  32      -0.039 -12.682  16.619  1.00  0.00           H  
ATOM    464 HG22 VAL A  32      -0.749 -12.188  15.082  1.00  0.00           H  
ATOM    465 HG23 VAL A  32      -0.109 -13.821  15.275  1.00  0.00           H  
ATOM    466  N   ASN A  33       0.139 -15.487  17.723  1.00  0.00           N  
ATOM    467  CA  ASN A  33       0.969 -15.716  18.940  1.00  0.00           C  
ATOM    468  C   ASN A  33       2.120 -14.708  18.970  1.00  0.00           C  
ATOM    469  O   ASN A  33       3.222 -14.997  18.550  1.00  0.00           O  
ATOM    470  CB  ASN A  33       1.537 -17.137  18.909  1.00  0.00           C  
ATOM    471  CG  ASN A  33       2.087 -17.496  20.291  1.00  0.00           C  
ATOM    472  OD1 ASN A  33       2.034 -16.697  21.205  1.00  0.00           O  
ATOM    473  ND2 ASN A  33       2.617 -18.672  20.483  1.00  0.00           N  
ATOM    474  H   ASN A  33       0.548 -15.540  16.835  1.00  0.00           H  
ATOM    475  HA  ASN A  33       0.358 -15.591  19.821  1.00  0.00           H  
ATOM    476  HB2 ASN A  33       0.754 -17.831  18.642  1.00  0.00           H  
ATOM    477  HB3 ASN A  33       2.331 -17.191  18.180  1.00  0.00           H  
ATOM    478 HD21 ASN A  33       2.660 -19.316  19.745  1.00  0.00           H  
ATOM    479 HD22 ASN A  33       2.986 -18.907  21.360  1.00  0.00           H  
ATOM    480  N   ALA A  34       1.872 -13.526  19.463  1.00  0.00           N  
ATOM    481  CA  ALA A  34       2.952 -12.500  19.518  1.00  0.00           C  
ATOM    482  C   ALA A  34       4.043 -12.961  20.487  1.00  0.00           C  
ATOM    483  O   ALA A  34       5.187 -12.564  20.382  1.00  0.00           O  
ATOM    484  CB  ALA A  34       2.369 -11.172  20.004  1.00  0.00           C  
ATOM    485  H   ALA A  34       0.975 -13.311  19.796  1.00  0.00           H  
ATOM    486  HA  ALA A  34       3.376 -12.369  18.534  1.00  0.00           H  
ATOM    487  HB1 ALA A  34       2.815 -10.907  20.951  1.00  0.00           H  
ATOM    488  HB2 ALA A  34       1.300 -11.269  20.124  1.00  0.00           H  
ATOM    489  HB3 ALA A  34       2.581 -10.400  19.279  1.00  0.00           H  
ATOM    490  N   GLU A  35       3.700 -13.797  21.428  1.00  0.00           N  
ATOM    491  CA  GLU A  35       4.718 -14.282  22.402  1.00  0.00           C  
ATOM    492  C   GLU A  35       5.816 -15.045  21.657  1.00  0.00           C  
ATOM    493  O   GLU A  35       6.992 -14.834  21.879  1.00  0.00           O  
ATOM    494  CB  GLU A  35       4.051 -15.210  23.418  1.00  0.00           C  
ATOM    495  CG  GLU A  35       3.165 -14.387  24.355  1.00  0.00           C  
ATOM    496  CD  GLU A  35       2.728 -15.255  25.537  1.00  0.00           C  
ATOM    497  OE1 GLU A  35       3.038 -16.435  25.528  1.00  0.00           O  
ATOM    498  OE2 GLU A  35       2.089 -14.725  26.432  1.00  0.00           O  
ATOM    499  H   GLU A  35       2.772 -14.106  21.495  1.00  0.00           H  
ATOM    500  HA  GLU A  35       5.154 -13.438  22.917  1.00  0.00           H  
ATOM    501  HB2 GLU A  35       3.446 -15.939  22.897  1.00  0.00           H  
ATOM    502  HB3 GLU A  35       4.810 -15.719  23.994  1.00  0.00           H  
ATOM    503  HG2 GLU A  35       3.721 -13.536  24.720  1.00  0.00           H  
ATOM    504  HG3 GLU A  35       2.294 -14.045  23.818  1.00  0.00           H  
ATOM    505  N   GLN A  36       5.442 -15.932  20.775  1.00  0.00           N  
ATOM    506  CA  GLN A  36       6.465 -16.707  20.018  1.00  0.00           C  
ATOM    507  C   GLN A  36       6.607 -16.130  18.609  1.00  0.00           C  
ATOM    508  O   GLN A  36       7.099 -16.781  17.708  1.00  0.00           O  
ATOM    509  CB  GLN A  36       6.031 -18.170  19.930  1.00  0.00           C  
ATOM    510  CG  GLN A  36       5.722 -18.697  21.333  1.00  0.00           C  
ATOM    511  CD  GLN A  36       5.129 -20.104  21.231  1.00  0.00           C  
ATOM    512  OE1 GLN A  36       4.545 -20.458  20.226  1.00  0.00           O  
ATOM    513  NE2 GLN A  36       5.255 -20.926  22.236  1.00  0.00           N  
ATOM    514  H   GLN A  36       4.488 -16.088  20.611  1.00  0.00           H  
ATOM    515  HA  GLN A  36       7.413 -16.645  20.529  1.00  0.00           H  
ATOM    516  HB2 GLN A  36       5.150 -18.246  19.314  1.00  0.00           H  
ATOM    517  HB3 GLN A  36       6.826 -18.756  19.492  1.00  0.00           H  
ATOM    518  HG2 GLN A  36       6.632 -18.732  21.913  1.00  0.00           H  
ATOM    519  HG3 GLN A  36       5.013 -18.042  21.815  1.00  0.00           H  
ATOM    520 HE21 GLN A  36       5.727 -20.641  23.046  1.00  0.00           H  
ATOM    521 HE22 GLN A  36       4.890 -21.833  22.176  1.00  0.00           H  
ATOM    522  N   GLN A  37       6.180 -14.913  18.409  1.00  0.00           N  
ATOM    523  CA  GLN A  37       6.292 -14.297  17.057  1.00  0.00           C  
ATOM    524  C   GLN A  37       5.684 -15.237  16.015  1.00  0.00           C  
ATOM    525  O   GLN A  37       6.230 -15.434  14.948  1.00  0.00           O  
ATOM    526  CB  GLN A  37       7.767 -14.056  16.726  1.00  0.00           C  
ATOM    527  CG  GLN A  37       8.507 -13.614  17.989  1.00  0.00           C  
ATOM    528  CD  GLN A  37       9.931 -13.190  17.624  1.00  0.00           C  
ATOM    529  OE1 GLN A  37      10.587 -13.840  16.835  1.00  0.00           O  
ATOM    530  NE2 GLN A  37      10.439 -12.119  18.167  1.00  0.00           N  
ATOM    531  H   GLN A  37       5.787 -14.404  19.149  1.00  0.00           H  
ATOM    532  HA  GLN A  37       5.763 -13.355  17.045  1.00  0.00           H  
ATOM    533  HB2 GLN A  37       8.205 -14.969  16.355  1.00  0.00           H  
ATOM    534  HB3 GLN A  37       7.846 -13.286  15.973  1.00  0.00           H  
ATOM    535  HG2 GLN A  37       7.987 -12.782  18.436  1.00  0.00           H  
ATOM    536  HG3 GLN A  37       8.545 -14.434  18.690  1.00  0.00           H  
ATOM    537 HE21 GLN A  37       9.911 -11.593  18.804  1.00  0.00           H  
ATOM    538 HE22 GLN A  37      11.353 -11.842  17.944  1.00  0.00           H  
ATOM    539  N   LYS A  38       4.557 -15.822  16.317  1.00  0.00           N  
ATOM    540  CA  LYS A  38       3.915 -16.750  15.343  1.00  0.00           C  
ATOM    541  C   LYS A  38       2.472 -16.310  15.089  1.00  0.00           C  
ATOM    542  O   LYS A  38       1.837 -15.713  15.936  1.00  0.00           O  
ATOM    543  CB  LYS A  38       3.922 -18.170  15.915  1.00  0.00           C  
ATOM    544  CG  LYS A  38       5.345 -18.726  15.885  1.00  0.00           C  
ATOM    545  CD  LYS A  38       5.307 -20.238  16.118  1.00  0.00           C  
ATOM    546  CE  LYS A  38       6.696 -20.724  16.537  1.00  0.00           C  
ATOM    547  NZ  LYS A  38       6.585 -21.525  17.789  1.00  0.00           N  
ATOM    548  H   LYS A  38       4.132 -15.651  17.184  1.00  0.00           H  
ATOM    549  HA  LYS A  38       4.467 -16.734  14.415  1.00  0.00           H  
ATOM    550  HB2 LYS A  38       3.565 -18.149  16.932  1.00  0.00           H  
ATOM    551  HB3 LYS A  38       3.278 -18.799  15.320  1.00  0.00           H  
ATOM    552  HG2 LYS A  38       5.790 -18.521  14.923  1.00  0.00           H  
ATOM    553  HG3 LYS A  38       5.929 -18.256  16.661  1.00  0.00           H  
ATOM    554  HD2 LYS A  38       4.596 -20.463  16.899  1.00  0.00           H  
ATOM    555  HD3 LYS A  38       5.011 -20.735  15.207  1.00  0.00           H  
ATOM    556  HE2 LYS A  38       7.114 -21.338  15.753  1.00  0.00           H  
ATOM    557  HE3 LYS A  38       7.339 -19.873  16.710  1.00  0.00           H  
ATOM    558  HZ1 LYS A  38       6.416 -20.890  18.593  1.00  0.00           H  
ATOM    559  HZ2 LYS A  38       7.470 -22.052  17.942  1.00  0.00           H  
ATOM    560  HZ3 LYS A  38       5.793 -22.193  17.704  1.00  0.00           H  
ATOM    561  N   LEU A  39       1.952 -16.600  13.929  1.00  0.00           N  
ATOM    562  CA  LEU A  39       0.550 -16.199  13.620  1.00  0.00           C  
ATOM    563  C   LEU A  39      -0.215 -17.407  13.078  1.00  0.00           C  
ATOM    564  O   LEU A  39       0.351 -18.285  12.455  1.00  0.00           O  
ATOM    565  CB  LEU A  39       0.557 -15.084  12.573  1.00  0.00           C  
ATOM    566  CG  LEU A  39      -0.879 -14.645  12.276  1.00  0.00           C  
ATOM    567  CD1 LEU A  39      -1.140 -13.285  12.925  1.00  0.00           C  
ATOM    568  CD2 LEU A  39      -1.076 -14.536  10.763  1.00  0.00           C  
ATOM    569  H   LEU A  39       2.481 -17.082  13.261  1.00  0.00           H  
ATOM    570  HA  LEU A  39       0.071 -15.845  14.521  1.00  0.00           H  
ATOM    571  HB2 LEU A  39       1.117 -14.243  12.950  1.00  0.00           H  
ATOM    572  HB3 LEU A  39       1.018 -15.445  11.665  1.00  0.00           H  
ATOM    573  HG  LEU A  39      -1.568 -15.373  12.677  1.00  0.00           H  
ATOM    574 HD11 LEU A  39      -1.571 -12.615  12.196  1.00  0.00           H  
ATOM    575 HD12 LEU A  39      -0.208 -12.873  13.285  1.00  0.00           H  
ATOM    576 HD13 LEU A  39      -1.824 -13.405  13.752  1.00  0.00           H  
ATOM    577 HD21 LEU A  39      -1.315 -15.508  10.360  1.00  0.00           H  
ATOM    578 HD22 LEU A  39      -0.167 -14.171  10.308  1.00  0.00           H  
ATOM    579 HD23 LEU A  39      -1.884 -13.851  10.554  1.00  0.00           H  
ATOM    580  N   LYS A  40      -1.496 -17.462  13.312  1.00  0.00           N  
ATOM    581  CA  LYS A  40      -2.296 -18.615  12.813  1.00  0.00           C  
ATOM    582  C   LYS A  40      -3.398 -18.112  11.878  1.00  0.00           C  
ATOM    583  O   LYS A  40      -4.059 -17.130  12.153  1.00  0.00           O  
ATOM    584  CB  LYS A  40      -2.930 -19.347  13.997  1.00  0.00           C  
ATOM    585  CG  LYS A  40      -3.456 -20.707  13.534  1.00  0.00           C  
ATOM    586  CD  LYS A  40      -4.196 -21.388  14.687  1.00  0.00           C  
ATOM    587  CE  LYS A  40      -4.743 -22.737  14.215  1.00  0.00           C  
ATOM    588  NZ  LYS A  40      -6.199 -22.608  13.924  1.00  0.00           N  
ATOM    589  H   LYS A  40      -1.931 -16.744  13.817  1.00  0.00           H  
ATOM    590  HA  LYS A  40      -1.651 -19.295  12.275  1.00  0.00           H  
ATOM    591  HB2 LYS A  40      -2.189 -19.491  14.769  1.00  0.00           H  
ATOM    592  HB3 LYS A  40      -3.747 -18.760  14.389  1.00  0.00           H  
ATOM    593  HG2 LYS A  40      -4.132 -20.568  12.703  1.00  0.00           H  
ATOM    594  HG3 LYS A  40      -2.627 -21.327  13.224  1.00  0.00           H  
ATOM    595  HD2 LYS A  40      -3.515 -21.543  15.511  1.00  0.00           H  
ATOM    596  HD3 LYS A  40      -5.014 -20.761  15.009  1.00  0.00           H  
ATOM    597  HE2 LYS A  40      -4.222 -23.043  13.320  1.00  0.00           H  
ATOM    598  HE3 LYS A  40      -4.594 -23.476  14.989  1.00  0.00           H  
ATOM    599  HZ1 LYS A  40      -6.657 -23.534  14.033  1.00  0.00           H  
ATOM    600  HZ2 LYS A  40      -6.328 -22.270  12.949  1.00  0.00           H  
ATOM    601  HZ3 LYS A  40      -6.627 -21.932  14.586  1.00  0.00           H  
ATOM    602  N   VAL A  41      -3.601 -18.779  10.774  1.00  0.00           N  
ATOM    603  CA  VAL A  41      -4.661 -18.342   9.822  1.00  0.00           C  
ATOM    604  C   VAL A  41      -5.458 -19.561   9.354  1.00  0.00           C  
ATOM    605  O   VAL A  41      -4.915 -20.630   9.152  1.00  0.00           O  
ATOM    606  CB  VAL A  41      -4.014 -17.661   8.615  1.00  0.00           C  
ATOM    607  CG1 VAL A  41      -3.201 -16.454   9.086  1.00  0.00           C  
ATOM    608  CG2 VAL A  41      -3.090 -18.653   7.904  1.00  0.00           C  
ATOM    609  H   VAL A  41      -3.057 -19.569  10.573  1.00  0.00           H  
ATOM    610  HA  VAL A  41      -5.324 -17.646  10.316  1.00  0.00           H  
ATOM    611  HB  VAL A  41      -4.784 -17.333   7.931  1.00  0.00           H  
ATOM    612 HG11 VAL A  41      -3.580 -16.112  10.037  1.00  0.00           H  
ATOM    613 HG12 VAL A  41      -3.284 -15.658   8.359  1.00  0.00           H  
ATOM    614 HG13 VAL A  41      -2.164 -16.737   9.191  1.00  0.00           H  
ATOM    615 HG21 VAL A  41      -2.321 -18.111   7.374  1.00  0.00           H  
ATOM    616 HG22 VAL A  41      -3.665 -19.241   7.204  1.00  0.00           H  
ATOM    617 HG23 VAL A  41      -2.633 -19.305   8.633  1.00  0.00           H  
ATOM    618  N   LEU A  42      -6.743 -19.411   9.181  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -7.572 -20.565   8.726  1.00  0.00           C  
ATOM    620  C   LEU A  42      -7.871 -20.423   7.233  1.00  0.00           C  
ATOM    621  O   LEU A  42      -8.123 -19.341   6.741  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -8.886 -20.585   9.510  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -9.822 -21.635   8.908  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -9.255 -23.033   9.171  1.00  0.00           C  
ATOM    625  CD2 LEU A  42     -11.204 -21.516   9.553  1.00  0.00           C  
ATOM    626  H   LEU A  42      -7.163 -18.542   9.349  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -7.035 -21.484   8.901  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -8.687 -20.831  10.541  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -9.354 -19.614   9.455  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -9.905 -21.475   7.845  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -8.546 -22.987   9.983  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -8.761 -23.394   8.281  1.00  0.00           H  
ATOM    633 HD13 LEU A  42     -10.060 -23.703   9.432  1.00  0.00           H  
ATOM    634 HD21 LEU A  42     -11.265 -20.591  10.106  1.00  0.00           H  
ATOM    635 HD22 LEU A  42     -11.362 -22.347  10.224  1.00  0.00           H  
ATOM    636 HD23 LEU A  42     -11.962 -21.525   8.783  1.00  0.00           H  
ATOM    637  N   VAL A  43      -7.842 -21.508   6.506  1.00  0.00           N  
ATOM    638  CA  VAL A  43      -8.126 -21.432   5.046  1.00  0.00           C  
ATOM    639  C   VAL A  43      -9.477 -22.086   4.752  1.00  0.00           C  
ATOM    640  O   VAL A  43      -9.828 -23.096   5.331  1.00  0.00           O  
ATOM    641  CB  VAL A  43      -7.025 -22.161   4.272  1.00  0.00           C  
ATOM    642  CG1 VAL A  43      -7.178 -23.671   4.466  1.00  0.00           C  
ATOM    643  CG2 VAL A  43      -7.138 -21.824   2.784  1.00  0.00           C  
ATOM    644  H   VAL A  43      -7.636 -22.372   6.921  1.00  0.00           H  
ATOM    645  HA  VAL A  43      -8.155 -20.396   4.739  1.00  0.00           H  
ATOM    646  HB  VAL A  43      -6.059 -21.847   4.639  1.00  0.00           H  
ATOM    647 HG11 VAL A  43      -7.543 -24.115   3.552  1.00  0.00           H  
ATOM    648 HG12 VAL A  43      -7.880 -23.862   5.264  1.00  0.00           H  
ATOM    649 HG13 VAL A  43      -6.221 -24.101   4.717  1.00  0.00           H  
ATOM    650 HG21 VAL A  43      -8.029 -22.282   2.379  1.00  0.00           H  
ATOM    651 HG22 VAL A  43      -6.271 -22.199   2.263  1.00  0.00           H  
ATOM    652 HG23 VAL A  43      -7.196 -20.753   2.661  1.00  0.00           H  
ATOM    653  N   SER A  44     -10.239 -21.521   3.856  1.00  0.00           N  
ATOM    654  CA  SER A  44     -11.566 -22.110   3.527  1.00  0.00           C  
ATOM    655  C   SER A  44     -11.496 -22.795   2.160  1.00  0.00           C  
ATOM    656  O   SER A  44     -11.214 -22.170   1.157  1.00  0.00           O  
ATOM    657  CB  SER A  44     -12.621 -21.003   3.488  1.00  0.00           C  
ATOM    658  OG  SER A  44     -13.768 -21.416   4.218  1.00  0.00           O  
ATOM    659  H   SER A  44      -9.937 -20.707   3.401  1.00  0.00           H  
ATOM    660  HA  SER A  44     -11.834 -22.837   4.280  1.00  0.00           H  
ATOM    661  HB2 SER A  44     -12.217 -20.105   3.932  1.00  0.00           H  
ATOM    662  HB3 SER A  44     -12.898 -20.806   2.464  1.00  0.00           H  
ATOM    663  HG  SER A  44     -14.435 -21.695   3.587  1.00  0.00           H  
ATOM    664  N   ILE A  45     -11.751 -24.073   2.114  1.00  0.00           N  
ATOM    665  CA  ILE A  45     -11.700 -24.797   0.813  1.00  0.00           C  
ATOM    666  C   ILE A  45     -13.099 -25.307   0.459  1.00  0.00           C  
ATOM    667  O   ILE A  45     -13.893 -25.611   1.327  1.00  0.00           O  
ATOM    668  CB  ILE A  45     -10.738 -25.981   0.924  1.00  0.00           C  
ATOM    669  CG1 ILE A  45      -9.405 -25.503   1.504  1.00  0.00           C  
ATOM    670  CG2 ILE A  45     -10.504 -26.580  -0.464  1.00  0.00           C  
ATOM    671  CD1 ILE A  45      -8.793 -24.451   0.576  1.00  0.00           C  
ATOM    672  H   ILE A  45     -11.978 -24.558   2.935  1.00  0.00           H  
ATOM    673  HA  ILE A  45     -11.356 -24.125   0.040  1.00  0.00           H  
ATOM    674  HB  ILE A  45     -11.164 -26.731   1.573  1.00  0.00           H  
ATOM    675 HG12 ILE A  45      -9.571 -25.071   2.479  1.00  0.00           H  
ATOM    676 HG13 ILE A  45      -8.730 -26.342   1.592  1.00  0.00           H  
ATOM    677 HG21 ILE A  45     -11.167 -27.419  -0.612  1.00  0.00           H  
ATOM    678 HG22 ILE A  45      -9.480 -26.912  -0.546  1.00  0.00           H  
ATOM    679 HG23 ILE A  45     -10.700 -25.831  -1.218  1.00  0.00           H  
ATOM    680 HD11 ILE A  45      -9.120 -23.468   0.882  1.00  0.00           H  
ATOM    681 HD12 ILE A  45      -9.112 -24.637  -0.439  1.00  0.00           H  
ATOM    682 HD13 ILE A  45      -7.716 -24.506   0.631  1.00  0.00           H  
ATOM    683  N   PHE A  46     -13.406 -25.399  -0.806  1.00  0.00           N  
ATOM    684  CA  PHE A  46     -14.753 -25.888  -1.216  1.00  0.00           C  
ATOM    685  C   PHE A  46     -15.181 -27.038  -0.303  1.00  0.00           C  
ATOM    686  O   PHE A  46     -14.664 -28.134  -0.385  1.00  0.00           O  
ATOM    687  CB  PHE A  46     -14.698 -26.378  -2.663  1.00  0.00           C  
ATOM    688  CG  PHE A  46     -14.486 -25.202  -3.585  1.00  0.00           C  
ATOM    689  CD1 PHE A  46     -15.560 -24.364  -3.911  1.00  0.00           C  
ATOM    690  CD2 PHE A  46     -13.215 -24.947  -4.114  1.00  0.00           C  
ATOM    691  CE1 PHE A  46     -15.363 -23.274  -4.766  1.00  0.00           C  
ATOM    692  CE2 PHE A  46     -13.017 -23.856  -4.969  1.00  0.00           C  
ATOM    693  CZ  PHE A  46     -14.091 -23.020  -5.296  1.00  0.00           C  
ATOM    694  H   PHE A  46     -12.749 -25.145  -1.489  1.00  0.00           H  
ATOM    695  HA  PHE A  46     -15.466 -25.081  -1.137  1.00  0.00           H  
ATOM    696  HB2 PHE A  46     -13.882 -27.074  -2.774  1.00  0.00           H  
ATOM    697  HB3 PHE A  46     -15.627 -26.869  -2.913  1.00  0.00           H  
ATOM    698  HD1 PHE A  46     -16.540 -24.561  -3.503  1.00  0.00           H  
ATOM    699  HD2 PHE A  46     -12.386 -25.592  -3.863  1.00  0.00           H  
ATOM    700  HE1 PHE A  46     -16.192 -22.628  -5.018  1.00  0.00           H  
ATOM    701  HE2 PHE A  46     -12.037 -23.660  -5.378  1.00  0.00           H  
ATOM    702  HZ  PHE A  46     -13.940 -22.178  -5.956  1.00  0.00           H  
ATOM    703  N   GLY A  47     -16.123 -26.797   0.568  1.00  0.00           N  
ATOM    704  CA  GLY A  47     -16.584 -27.876   1.485  1.00  0.00           C  
ATOM    705  C   GLY A  47     -15.380 -28.477   2.213  1.00  0.00           C  
ATOM    706  O   GLY A  47     -15.282 -29.676   2.387  1.00  0.00           O  
ATOM    707  H   GLY A  47     -16.528 -25.906   0.617  1.00  0.00           H  
ATOM    708  HA2 GLY A  47     -17.273 -27.465   2.209  1.00  0.00           H  
ATOM    709  HA3 GLY A  47     -17.081 -28.647   0.915  1.00  0.00           H  
ATOM    710  N   ARG A  48     -14.460 -27.654   2.639  1.00  0.00           N  
ATOM    711  CA  ARG A  48     -13.264 -28.181   3.354  1.00  0.00           C  
ATOM    712  C   ARG A  48     -12.525 -27.026   4.037  1.00  0.00           C  
ATOM    713  O   ARG A  48     -12.028 -26.126   3.390  1.00  0.00           O  
ATOM    714  CB  ARG A  48     -12.329 -28.860   2.351  1.00  0.00           C  
ATOM    715  CG  ARG A  48     -12.798 -30.295   2.105  1.00  0.00           C  
ATOM    716  CD  ARG A  48     -11.617 -31.146   1.638  1.00  0.00           C  
ATOM    717  NE  ARG A  48     -12.118 -32.292   0.829  1.00  0.00           N  
ATOM    718  CZ  ARG A  48     -12.707 -33.298   1.416  1.00  0.00           C  
ATOM    719  NH1 ARG A  48     -12.141 -33.878   2.439  1.00  0.00           N  
ATOM    720  NH2 ARG A  48     -13.862 -33.723   0.981  1.00  0.00           N  
ATOM    721  H   ARG A  48     -14.557 -26.690   2.489  1.00  0.00           H  
ATOM    722  HA  ARG A  48     -13.575 -28.899   4.098  1.00  0.00           H  
ATOM    723  HB2 ARG A  48     -12.340 -28.312   1.420  1.00  0.00           H  
ATOM    724  HB3 ARG A  48     -11.324 -28.874   2.748  1.00  0.00           H  
ATOM    725  HG2 ARG A  48     -13.198 -30.704   3.021  1.00  0.00           H  
ATOM    726  HG3 ARG A  48     -13.566 -30.297   1.346  1.00  0.00           H  
ATOM    727  HD2 ARG A  48     -10.954 -30.543   1.036  1.00  0.00           H  
ATOM    728  HD3 ARG A  48     -11.080 -31.520   2.497  1.00  0.00           H  
ATOM    729  HE  ARG A  48     -12.007 -32.290  -0.145  1.00  0.00           H  
ATOM    730 HH11 ARG A  48     -11.256 -33.552   2.772  1.00  0.00           H  
ATOM    731 HH12 ARG A  48     -12.592 -34.649   2.889  1.00  0.00           H  
ATOM    732 HH21 ARG A  48     -14.295 -33.278   0.197  1.00  0.00           H  
ATOM    733 HH22 ARG A  48     -14.312 -34.494   1.431  1.00  0.00           H  
ATOM    734  N   GLU A  49     -12.448 -27.048   5.339  1.00  0.00           N  
ATOM    735  CA  GLU A  49     -11.738 -25.955   6.062  1.00  0.00           C  
ATOM    736  C   GLU A  49     -10.492 -26.524   6.745  1.00  0.00           C  
ATOM    737  O   GLU A  49     -10.573 -27.443   7.534  1.00  0.00           O  
ATOM    738  CB  GLU A  49     -12.669 -25.353   7.117  1.00  0.00           C  
ATOM    739  CG  GLU A  49     -13.958 -24.872   6.446  1.00  0.00           C  
ATOM    740  CD  GLU A  49     -14.867 -24.226   7.491  1.00  0.00           C  
ATOM    741  OE1 GLU A  49     -14.555 -24.330   8.667  1.00  0.00           O  
ATOM    742  OE2 GLU A  49     -15.862 -23.636   7.100  1.00  0.00           O  
ATOM    743  H   GLU A  49     -12.854 -27.785   5.842  1.00  0.00           H  
ATOM    744  HA  GLU A  49     -11.446 -25.189   5.360  1.00  0.00           H  
ATOM    745  HB2 GLU A  49     -12.908 -26.103   7.857  1.00  0.00           H  
ATOM    746  HB3 GLU A  49     -12.179 -24.518   7.596  1.00  0.00           H  
ATOM    747  HG2 GLU A  49     -13.716 -24.148   5.682  1.00  0.00           H  
ATOM    748  HG3 GLU A  49     -14.465 -25.712   5.997  1.00  0.00           H  
ATOM    749  N   THR A  50      -9.341 -25.989   6.443  1.00  0.00           N  
ATOM    750  CA  THR A  50      -8.094 -26.506   7.074  1.00  0.00           C  
ATOM    751  C   THR A  50      -7.287 -25.341   7.652  1.00  0.00           C  
ATOM    752  O   THR A  50      -6.773 -24.512   6.929  1.00  0.00           O  
ATOM    753  CB  THR A  50      -7.255 -27.233   6.020  1.00  0.00           C  
ATOM    754  OG1 THR A  50      -8.063 -28.196   5.357  1.00  0.00           O  
ATOM    755  CG2 THR A  50      -6.075 -27.933   6.696  1.00  0.00           C  
ATOM    756  H   THR A  50      -9.297 -25.250   5.801  1.00  0.00           H  
ATOM    757  HA  THR A  50      -8.350 -27.194   7.866  1.00  0.00           H  
ATOM    758  HB  THR A  50      -6.881 -26.520   5.302  1.00  0.00           H  
ATOM    759  HG1 THR A  50      -8.402 -27.795   4.553  1.00  0.00           H  
ATOM    760 HG21 THR A  50      -6.181 -29.002   6.587  1.00  0.00           H  
ATOM    761 HG22 THR A  50      -6.059 -27.678   7.746  1.00  0.00           H  
ATOM    762 HG23 THR A  50      -5.154 -27.612   6.235  1.00  0.00           H  
ATOM    763  N   PRO A  51      -7.175 -25.287   8.987  1.00  0.00           N  
ATOM    764  CA  PRO A  51      -6.428 -24.229   9.677  1.00  0.00           C  
ATOM    765  C   PRO A  51      -4.917 -24.381   9.476  1.00  0.00           C  
ATOM    766  O   PRO A  51      -4.393 -25.476   9.450  1.00  0.00           O  
ATOM    767  CB  PRO A  51      -6.782 -24.442  11.149  1.00  0.00           C  
ATOM    768  CG  PRO A  51      -7.147 -25.885  11.244  1.00  0.00           C  
ATOM    769  CD  PRO A  51      -7.772 -26.251   9.927  1.00  0.00           C  
ATOM    770  HA  PRO A  51      -6.741 -23.242   9.377  1.00  0.00           H  
ATOM    771  HB2 PRO A  51      -5.925 -24.207  11.764  1.00  0.00           H  
ATOM    772  HB3 PRO A  51      -7.609 -23.802  11.419  1.00  0.00           H  
ATOM    773  HG2 PRO A  51      -6.260 -26.474  11.421  1.00  0.00           H  
ATOM    774  HG3 PRO A  51      -7.848 -26.029  12.052  1.00  0.00           H  
ATOM    775  HD2 PRO A  51      -7.524 -27.268   9.660  1.00  0.00           H  
ATOM    776  HD3 PRO A  51      -8.845 -26.144   9.976  1.00  0.00           H  
ATOM    777  N   VAL A  52      -4.214 -23.290   9.332  1.00  0.00           N  
ATOM    778  CA  VAL A  52      -2.739 -23.378   9.133  1.00  0.00           C  
ATOM    779  C   VAL A  52      -2.042 -22.331  10.004  1.00  0.00           C  
ATOM    780  O   VAL A  52      -2.515 -21.221  10.157  1.00  0.00           O  
ATOM    781  CB  VAL A  52      -2.406 -23.120   7.664  1.00  0.00           C  
ATOM    782  CG1 VAL A  52      -0.898 -23.257   7.449  1.00  0.00           C  
ATOM    783  CG2 VAL A  52      -3.141 -24.136   6.787  1.00  0.00           C  
ATOM    784  H   VAL A  52      -4.653 -22.415   9.355  1.00  0.00           H  
ATOM    785  HA  VAL A  52      -2.396 -24.362   9.411  1.00  0.00           H  
ATOM    786  HB  VAL A  52      -2.718 -22.122   7.396  1.00  0.00           H  
ATOM    787 HG11 VAL A  52      -0.376 -22.619   8.147  1.00  0.00           H  
ATOM    788 HG12 VAL A  52      -0.649 -22.965   6.440  1.00  0.00           H  
ATOM    789 HG13 VAL A  52      -0.604 -24.284   7.609  1.00  0.00           H  
ATOM    790 HG21 VAL A  52      -3.629 -24.867   7.416  1.00  0.00           H  
ATOM    791 HG22 VAL A  52      -2.432 -24.634   6.143  1.00  0.00           H  
ATOM    792 HG23 VAL A  52      -3.879 -23.627   6.187  1.00  0.00           H  
ATOM    793  N   GLU A  53      -0.922 -22.674  10.577  1.00  0.00           N  
ATOM    794  CA  GLU A  53      -0.195 -21.698  11.436  1.00  0.00           C  
ATOM    795  C   GLU A  53       1.013 -21.148  10.674  1.00  0.00           C  
ATOM    796  O   GLU A  53       1.842 -21.889  10.187  1.00  0.00           O  
ATOM    797  CB  GLU A  53       0.281 -22.397  12.711  1.00  0.00           C  
ATOM    798  CG  GLU A  53       0.851 -21.358  13.679  1.00  0.00           C  
ATOM    799  CD  GLU A  53       1.404 -22.064  14.919  1.00  0.00           C  
ATOM    800  OE1 GLU A  53       1.321 -23.280  14.970  1.00  0.00           O  
ATOM    801  OE2 GLU A  53       1.902 -21.376  15.796  1.00  0.00           O  
ATOM    802  H   GLU A  53      -0.558 -23.574  10.440  1.00  0.00           H  
ATOM    803  HA  GLU A  53      -0.856 -20.886  11.697  1.00  0.00           H  
ATOM    804  HB2 GLU A  53      -0.550 -22.904  13.176  1.00  0.00           H  
ATOM    805  HB3 GLU A  53       1.048 -23.116  12.463  1.00  0.00           H  
ATOM    806  HG2 GLU A  53       1.644 -20.809  13.193  1.00  0.00           H  
ATOM    807  HG3 GLU A  53       0.069 -20.674  13.973  1.00  0.00           H  
ATOM    808  N   LEU A  54       1.118 -19.851  10.569  1.00  0.00           N  
ATOM    809  CA  LEU A  54       2.271 -19.254   9.838  1.00  0.00           C  
ATOM    810  C   LEU A  54       3.011 -18.284  10.761  1.00  0.00           C  
ATOM    811  O   LEU A  54       2.588 -18.018  11.868  1.00  0.00           O  
ATOM    812  CB  LEU A  54       1.762 -18.500   8.610  1.00  0.00           C  
ATOM    813  CG  LEU A  54       1.062 -19.480   7.665  1.00  0.00           C  
ATOM    814  CD1 LEU A  54      -0.355 -19.755   8.174  1.00  0.00           C  
ATOM    815  CD2 LEU A  54       0.990 -18.872   6.263  1.00  0.00           C  
ATOM    816  H   LEU A  54       0.437 -19.271  10.969  1.00  0.00           H  
ATOM    817  HA  LEU A  54       2.944 -20.037   9.526  1.00  0.00           H  
ATOM    818  HB2 LEU A  54       1.063 -17.739   8.921  1.00  0.00           H  
ATOM    819  HB3 LEU A  54       2.594 -18.040   8.099  1.00  0.00           H  
ATOM    820  HG  LEU A  54       1.618 -20.404   7.628  1.00  0.00           H  
ATOM    821 HD11 LEU A  54      -1.040 -19.770   7.340  1.00  0.00           H  
ATOM    822 HD12 LEU A  54      -0.646 -18.979   8.866  1.00  0.00           H  
ATOM    823 HD13 LEU A  54      -0.377 -20.712   8.675  1.00  0.00           H  
ATOM    824 HD21 LEU A  54       0.966 -19.663   5.528  1.00  0.00           H  
ATOM    825 HD22 LEU A  54       1.858 -18.251   6.095  1.00  0.00           H  
ATOM    826 HD23 LEU A  54       0.096 -18.271   6.175  1.00  0.00           H  
ATOM    827  N   THR A  55       4.115 -17.750  10.313  1.00  0.00           N  
ATOM    828  CA  THR A  55       4.879 -16.796  11.164  1.00  0.00           C  
ATOM    829  C   THR A  55       4.699 -15.376  10.623  1.00  0.00           C  
ATOM    830  O   THR A  55       4.332 -15.179   9.481  1.00  0.00           O  
ATOM    831  CB  THR A  55       6.363 -17.167  11.142  1.00  0.00           C  
ATOM    832  OG1 THR A  55       6.826 -17.188   9.800  1.00  0.00           O  
ATOM    833  CG2 THR A  55       6.555 -18.548  11.772  1.00  0.00           C  
ATOM    834  H   THR A  55       4.440 -17.975   9.416  1.00  0.00           H  
ATOM    835  HA  THR A  55       4.511 -16.844  12.178  1.00  0.00           H  
ATOM    836  HB  THR A  55       6.925 -16.439  11.706  1.00  0.00           H  
ATOM    837  HG1 THR A  55       7.645 -16.688   9.759  1.00  0.00           H  
ATOM    838 HG21 THR A  55       7.180 -18.462  12.648  1.00  0.00           H  
ATOM    839 HG22 THR A  55       7.026 -19.207  11.057  1.00  0.00           H  
ATOM    840 HG23 THR A  55       5.593 -18.951  12.054  1.00  0.00           H  
ATOM    841  N   PHE A  56       4.952 -14.385  11.433  1.00  0.00           N  
ATOM    842  CA  PHE A  56       4.794 -12.981  10.963  1.00  0.00           C  
ATOM    843  C   PHE A  56       5.642 -12.766   9.708  1.00  0.00           C  
ATOM    844  O   PHE A  56       6.793 -13.155   9.649  1.00  0.00           O  
ATOM    845  CB  PHE A  56       5.252 -12.020  12.062  1.00  0.00           C  
ATOM    846  CG  PHE A  56       4.282 -12.083  13.217  1.00  0.00           C  
ATOM    847  CD1 PHE A  56       3.025 -11.477  13.110  1.00  0.00           C  
ATOM    848  CD2 PHE A  56       4.639 -12.748  14.396  1.00  0.00           C  
ATOM    849  CE1 PHE A  56       2.124 -11.535  14.181  1.00  0.00           C  
ATOM    850  CE2 PHE A  56       3.739 -12.807  15.467  1.00  0.00           C  
ATOM    851  CZ  PHE A  56       2.482 -12.200  15.360  1.00  0.00           C  
ATOM    852  H   PHE A  56       5.246 -14.565  12.350  1.00  0.00           H  
ATOM    853  HA  PHE A  56       3.756 -12.794  10.731  1.00  0.00           H  
ATOM    854  HB2 PHE A  56       6.237 -12.305  12.402  1.00  0.00           H  
ATOM    855  HB3 PHE A  56       5.282 -11.013  11.671  1.00  0.00           H  
ATOM    856  HD1 PHE A  56       2.749 -10.964  12.200  1.00  0.00           H  
ATOM    857  HD2 PHE A  56       5.609 -13.215  14.480  1.00  0.00           H  
ATOM    858  HE1 PHE A  56       1.154 -11.068  14.097  1.00  0.00           H  
ATOM    859  HE2 PHE A  56       4.015 -13.319  16.377  1.00  0.00           H  
ATOM    860  HZ  PHE A  56       1.788 -12.246  16.186  1.00  0.00           H  
ATOM    861  N   GLY A  57       5.084 -12.151   8.701  1.00  0.00           N  
ATOM    862  CA  GLY A  57       5.858 -11.914   7.450  1.00  0.00           C  
ATOM    863  C   GLY A  57       5.451 -12.950   6.400  1.00  0.00           C  
ATOM    864  O   GLY A  57       5.612 -12.742   5.213  1.00  0.00           O  
ATOM    865  H   GLY A  57       4.155 -11.846   8.768  1.00  0.00           H  
ATOM    866  HA2 GLY A  57       5.649 -10.922   7.078  1.00  0.00           H  
ATOM    867  HA3 GLY A  57       6.914 -12.005   7.656  1.00  0.00           H  
ATOM    868  N   GLN A  58       4.922 -14.062   6.828  1.00  0.00           N  
ATOM    869  CA  GLN A  58       4.503 -15.112   5.856  1.00  0.00           C  
ATOM    870  C   GLN A  58       3.150 -14.733   5.250  1.00  0.00           C  
ATOM    871  O   GLN A  58       2.608 -15.441   4.425  1.00  0.00           O  
ATOM    872  CB  GLN A  58       4.380 -16.455   6.576  1.00  0.00           C  
ATOM    873  CG  GLN A  58       5.684 -16.757   7.318  1.00  0.00           C  
ATOM    874  CD  GLN A  58       5.850 -18.272   7.459  1.00  0.00           C  
ATOM    875  OE1 GLN A  58       4.879 -18.998   7.520  1.00  0.00           O  
ATOM    876  NE2 GLN A  58       7.051 -18.782   7.515  1.00  0.00           N  
ATOM    877  H   GLN A  58       4.801 -14.207   7.789  1.00  0.00           H  
ATOM    878  HA  GLN A  58       5.239 -15.190   5.072  1.00  0.00           H  
ATOM    879  HB2 GLN A  58       3.566 -16.411   7.283  1.00  0.00           H  
ATOM    880  HB3 GLN A  58       4.188 -17.235   5.854  1.00  0.00           H  
ATOM    881  HG2 GLN A  58       6.517 -16.354   6.761  1.00  0.00           H  
ATOM    882  HG3 GLN A  58       5.654 -16.306   8.297  1.00  0.00           H  
ATOM    883 HE21 GLN A  58       7.835 -18.196   7.466  1.00  0.00           H  
ATOM    884 HE22 GLN A  58       7.167 -19.748   7.628  1.00  0.00           H  
ATOM    885  N   VAL A  59       2.599 -13.619   5.652  1.00  0.00           N  
ATOM    886  CA  VAL A  59       1.282 -13.196   5.098  1.00  0.00           C  
ATOM    887  C   VAL A  59       1.363 -11.735   4.653  1.00  0.00           C  
ATOM    888  O   VAL A  59       2.087 -10.942   5.221  1.00  0.00           O  
ATOM    889  CB  VAL A  59       0.205 -13.342   6.174  1.00  0.00           C  
ATOM    890  CG1 VAL A  59       0.205 -14.777   6.705  1.00  0.00           C  
ATOM    891  CG2 VAL A  59       0.497 -12.373   7.322  1.00  0.00           C  
ATOM    892  H   VAL A  59       3.052 -13.061   6.318  1.00  0.00           H  
ATOM    893  HA  VAL A  59       1.031 -13.817   4.251  1.00  0.00           H  
ATOM    894  HB  VAL A  59      -0.762 -13.115   5.750  1.00  0.00           H  
ATOM    895 HG11 VAL A  59      -0.734 -14.978   7.198  1.00  0.00           H  
ATOM    896 HG12 VAL A  59       1.016 -14.901   7.408  1.00  0.00           H  
ATOM    897 HG13 VAL A  59       0.333 -15.465   5.882  1.00  0.00           H  
ATOM    898 HG21 VAL A  59      -0.365 -11.746   7.492  1.00  0.00           H  
ATOM    899 HG22 VAL A  59       1.345 -11.757   7.066  1.00  0.00           H  
ATOM    900 HG23 VAL A  59       0.717 -12.934   8.220  1.00  0.00           H  
ATOM    901  N   SER A  60       0.626 -11.371   3.639  1.00  0.00           N  
ATOM    902  CA  SER A  60       0.664  -9.961   3.160  1.00  0.00           C  
ATOM    903  C   SER A  60      -0.730  -9.341   3.287  1.00  0.00           C  
ATOM    904  O   SER A  60      -1.730  -9.976   3.017  1.00  0.00           O  
ATOM    905  CB  SER A  60       1.103  -9.931   1.694  1.00  0.00           C  
ATOM    906  OG  SER A  60       1.244  -8.584   1.270  1.00  0.00           O  
ATOM    907  H   SER A  60       0.048 -12.025   3.193  1.00  0.00           H  
ATOM    908  HA  SER A  60       1.364  -9.396   3.758  1.00  0.00           H  
ATOM    909  HB2 SER A  60       2.049 -10.442   1.592  1.00  0.00           H  
ATOM    910  HB3 SER A  60       0.360 -10.425   1.086  1.00  0.00           H  
ATOM    911  HG  SER A  60       1.751  -8.114   1.936  1.00  0.00           H  
ATOM    912  N   LYS A  61      -0.804  -8.105   3.696  1.00  0.00           N  
ATOM    913  CA  LYS A  61      -2.132  -7.445   3.840  1.00  0.00           C  
ATOM    914  C   LYS A  61      -2.652  -7.039   2.460  1.00  0.00           C  
ATOM    915  O   LYS A  61      -1.895  -6.658   1.589  1.00  0.00           O  
ATOM    916  CB  LYS A  61      -1.992  -6.201   4.719  1.00  0.00           C  
ATOM    917  CG  LYS A  61      -1.540  -6.615   6.120  1.00  0.00           C  
ATOM    918  CD  LYS A  61      -1.531  -5.390   7.037  1.00  0.00           C  
ATOM    919  CE  LYS A  61      -0.992  -5.785   8.413  1.00  0.00           C  
ATOM    920  NZ  LYS A  61      -1.892  -5.251   9.473  1.00  0.00           N  
ATOM    921  H   LYS A  61       0.014  -7.609   3.909  1.00  0.00           H  
ATOM    922  HA  LYS A  61      -2.828  -8.133   4.298  1.00  0.00           H  
ATOM    923  HB2 LYS A  61      -1.260  -5.536   4.286  1.00  0.00           H  
ATOM    924  HB3 LYS A  61      -2.945  -5.696   4.782  1.00  0.00           H  
ATOM    925  HG2 LYS A  61      -2.222  -7.354   6.515  1.00  0.00           H  
ATOM    926  HG3 LYS A  61      -0.546  -7.033   6.070  1.00  0.00           H  
ATOM    927  HD2 LYS A  61      -0.902  -4.625   6.608  1.00  0.00           H  
ATOM    928  HD3 LYS A  61      -2.538  -5.011   7.141  1.00  0.00           H  
ATOM    929  HE2 LYS A  61      -0.947  -6.861   8.486  1.00  0.00           H  
ATOM    930  HE3 LYS A  61       0.000  -5.374   8.542  1.00  0.00           H  
ATOM    931  HZ1 LYS A  61      -2.607  -4.631   9.041  1.00  0.00           H  
ATOM    932  HZ2 LYS A  61      -1.333  -4.709  10.162  1.00  0.00           H  
ATOM    933  HZ3 LYS A  61      -2.367  -6.039   9.955  1.00  0.00           H  
ATOM    934  N   ILE A  62      -3.938  -7.117   2.252  1.00  0.00           N  
ATOM    935  CA  ILE A  62      -4.504  -6.735   0.928  1.00  0.00           C  
ATOM    936  C   ILE A  62      -4.903  -5.258   0.950  1.00  0.00           C  
ATOM    937  O   ILE A  62      -4.666  -4.586  -0.040  1.00  0.00           O  
ATOM    938  CB  ILE A  62      -5.736  -7.592   0.634  1.00  0.00           C  
ATOM    939  CG1 ILE A  62      -5.331  -9.066   0.577  1.00  0.00           C  
ATOM    940  CG2 ILE A  62      -6.337  -7.174  -0.709  1.00  0.00           C  
ATOM    941  CD1 ILE A  62      -6.584  -9.933   0.434  1.00  0.00           C  
ATOM    942  OXT ILE A  62      -5.438  -4.825   1.957  1.00  0.00           O  
ATOM    943  H   ILE A  62      -4.531  -7.427   2.968  1.00  0.00           H  
ATOM    944  HA  ILE A  62      -3.764  -6.896   0.161  1.00  0.00           H  
ATOM    945  HB  ILE A  62      -6.466  -7.449   1.415  1.00  0.00           H  
ATOM    946 HG12 ILE A  62      -4.683  -9.229  -0.271  1.00  0.00           H  
ATOM    947 HG13 ILE A  62      -4.811  -9.332   1.484  1.00  0.00           H  
ATOM    948 HG21 ILE A  62      -7.347  -6.822  -0.557  1.00  0.00           H  
ATOM    949 HG22 ILE A  62      -6.350  -8.023  -1.378  1.00  0.00           H  
ATOM    950 HG23 ILE A  62      -5.742  -6.385  -1.141  1.00  0.00           H  
ATOM    951 HD11 ILE A  62      -6.420 -10.885   0.919  1.00  0.00           H  
ATOM    952 HD12 ILE A  62      -6.794 -10.094  -0.613  1.00  0.00           H  
ATOM    953 HD13 ILE A  62      -7.422  -9.433   0.898  1.00  0.00           H  
TER     954      ILE A  62                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -9.721   2.573   0.329  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.812   1.487   0.793  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.258   1.842   2.174  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.197   2.995   2.551  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.608   2.539   0.869  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.926   2.444  -0.683  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.264   3.495   0.476  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.362   0.559   0.855  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.996   1.376   0.094  1.00  0.00           H  
ATOM     10  N   ARG A   2      -7.850   0.860   2.931  1.00  0.00           N  
ATOM     11  CA  ARG A   2      -7.299   1.142   4.286  1.00  0.00           C  
ATOM     12  C   ARG A   2      -5.906   0.521   4.410  1.00  0.00           C  
ATOM     13  O   ARG A   2      -5.740  -0.547   4.965  1.00  0.00           O  
ATOM     14  CB  ARG A   2      -8.222   0.540   5.347  1.00  0.00           C  
ATOM     15  CG  ARG A   2      -8.850   1.663   6.175  1.00  0.00           C  
ATOM     16  CD  ARG A   2      -9.471   1.076   7.443  1.00  0.00           C  
ATOM     17  NE  ARG A   2     -10.026   2.178   8.280  1.00  0.00           N  
ATOM     18  CZ  ARG A   2     -11.317   2.331   8.385  1.00  0.00           C  
ATOM     19  NH1 ARG A   2     -11.958   3.085   7.535  1.00  0.00           N  
ATOM     20  NH2 ARG A   2     -11.969   1.729   9.343  1.00  0.00           N  
ATOM     21  H   ARG A   2      -7.907  -0.064   2.608  1.00  0.00           H  
ATOM     22  HA  ARG A   2      -7.231   2.210   4.432  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      -9.001  -0.032   4.865  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      -7.651  -0.108   5.996  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      -8.088   2.380   6.445  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      -9.616   2.154   5.592  1.00  0.00           H  
ATOM     27  HD2 ARG A   2     -10.265   0.395   7.173  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      -8.716   0.545   8.002  1.00  0.00           H  
ATOM     29  HE  ARG A   2      -9.421   2.788   8.751  1.00  0.00           H  
ATOM     30 HH11 ARG A   2     -11.458   3.547   6.802  1.00  0.00           H  
ATOM     31 HH12 ARG A   2     -12.948   3.202   7.616  1.00  0.00           H  
ATOM     32 HH21 ARG A   2     -11.479   1.151   9.995  1.00  0.00           H  
ATOM     33 HH22 ARG A   2     -12.959   1.846   9.425  1.00  0.00           H  
ATOM     34  N   PRO A   3      -4.886   1.212   3.879  1.00  0.00           N  
ATOM     35  CA  PRO A   3      -3.497   0.736   3.926  1.00  0.00           C  
ATOM     36  C   PRO A   3      -2.925   0.790   5.345  1.00  0.00           C  
ATOM     37  O   PRO A   3      -3.111   1.753   6.063  1.00  0.00           O  
ATOM     38  CB  PRO A   3      -2.752   1.721   3.025  1.00  0.00           C  
ATOM     39  CG  PRO A   3      -3.581   2.961   3.057  1.00  0.00           C  
ATOM     40  CD  PRO A   3      -5.008   2.509   3.192  1.00  0.00           C  
ATOM     41  HA  PRO A   3      -3.391  -0.259   3.525  1.00  0.00           H  
ATOM     42  HB2 PRO A   3      -1.761   1.895   3.418  1.00  0.00           H  
ATOM     43  HB3 PRO A   3      -2.680   1.317   2.025  1.00  0.00           H  
ATOM     44  HG2 PRO A   3      -3.291   3.570   3.900  1.00  0.00           H  
ATOM     45  HG3 PRO A   3      -3.441   3.516   2.141  1.00  0.00           H  
ATOM     46  HD2 PRO A   3      -5.574   3.217   3.780  1.00  0.00           H  
ATOM     47  HD3 PRO A   3      -5.464   2.402   2.220  1.00  0.00           H  
ATOM     48  N   VAL A   4      -2.233  -0.236   5.755  1.00  0.00           N  
ATOM     49  CA  VAL A   4      -1.650  -0.243   7.126  1.00  0.00           C  
ATOM     50  C   VAL A   4      -0.206  -0.743   7.066  1.00  0.00           C  
ATOM     51  O   VAL A   4       0.124  -1.624   6.295  1.00  0.00           O  
ATOM     52  CB  VAL A   4      -2.474  -1.168   8.025  1.00  0.00           C  
ATOM     53  CG1 VAL A   4      -2.331  -2.611   7.540  1.00  0.00           C  
ATOM     54  CG2 VAL A   4      -1.969  -1.061   9.466  1.00  0.00           C  
ATOM     55  H   VAL A   4      -2.093  -1.003   5.160  1.00  0.00           H  
ATOM     56  HA  VAL A   4      -1.667   0.759   7.529  1.00  0.00           H  
ATOM     57  HB  VAL A   4      -3.513  -0.876   7.986  1.00  0.00           H  
ATOM     58 HG11 VAL A   4      -1.798  -2.624   6.601  1.00  0.00           H  
ATOM     59 HG12 VAL A   4      -3.310  -3.045   7.404  1.00  0.00           H  
ATOM     60 HG13 VAL A   4      -1.783  -3.185   8.273  1.00  0.00           H  
ATOM     61 HG21 VAL A   4      -1.333  -1.905   9.687  1.00  0.00           H  
ATOM     62 HG22 VAL A   4      -2.811  -1.056  10.143  1.00  0.00           H  
ATOM     63 HG23 VAL A   4      -1.406  -0.147   9.583  1.00  0.00           H  
ATOM     64  N   VAL A   5       0.659  -0.191   7.872  1.00  0.00           N  
ATOM     65  CA  VAL A   5       2.080  -0.636   7.860  1.00  0.00           C  
ATOM     66  C   VAL A   5       2.434  -1.255   9.213  1.00  0.00           C  
ATOM     67  O   VAL A   5       3.585  -1.504   9.512  1.00  0.00           O  
ATOM     68  CB  VAL A   5       2.989   0.567   7.596  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       2.509   1.304   6.344  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       2.940   1.515   8.796  1.00  0.00           C  
ATOM     71  H   VAL A   5       0.372   0.517   8.487  1.00  0.00           H  
ATOM     72  HA  VAL A   5       2.221  -1.370   7.080  1.00  0.00           H  
ATOM     73  HB  VAL A   5       4.003   0.227   7.447  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       3.062   0.954   5.486  1.00  0.00           H  
ATOM     75 HG12 VAL A   5       2.669   2.365   6.468  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       1.457   1.114   6.196  1.00  0.00           H  
ATOM     77 HG21 VAL A   5       1.911   1.737   9.038  1.00  0.00           H  
ATOM     78 HG22 VAL A   5       3.459   2.431   8.553  1.00  0.00           H  
ATOM     79 HG23 VAL A   5       3.416   1.047   9.644  1.00  0.00           H  
ATOM     80  N   GLU A   6       1.452  -1.506  10.036  1.00  0.00           N  
ATOM     81  CA  GLU A   6       1.733  -2.110  11.369  1.00  0.00           C  
ATOM     82  C   GLU A   6       2.301  -3.518  11.181  1.00  0.00           C  
ATOM     83  O   GLU A   6       1.834  -4.282  10.359  1.00  0.00           O  
ATOM     84  CB  GLU A   6       0.436  -2.187  12.177  1.00  0.00           C  
ATOM     85  CG  GLU A   6       0.034  -0.782  12.632  1.00  0.00           C  
ATOM     86  CD  GLU A   6      -1.264  -0.860  13.438  1.00  0.00           C  
ATOM     87  OE1 GLU A   6      -1.807  -1.947  13.547  1.00  0.00           O  
ATOM     88  OE2 GLU A   6      -1.693   0.169  13.934  1.00  0.00           O  
ATOM     89  H   GLU A   6       0.530  -1.299   9.776  1.00  0.00           H  
ATOM     90  HA  GLU A   6       2.451  -1.499  11.897  1.00  0.00           H  
ATOM     91  HB2 GLU A   6      -0.347  -2.604  11.562  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       0.587  -2.816  13.042  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       0.817  -0.366  13.249  1.00  0.00           H  
ATOM     94  HG3 GLU A   6      -0.116  -0.152  11.768  1.00  0.00           H  
ATOM     95  N   VAL A   7       3.307  -3.868  11.936  1.00  0.00           N  
ATOM     96  CA  VAL A   7       3.903  -5.227  11.799  1.00  0.00           C  
ATOM     97  C   VAL A   7       3.065  -6.236  12.588  1.00  0.00           C  
ATOM     98  O   VAL A   7       3.410  -7.395  12.695  1.00  0.00           O  
ATOM     99  CB  VAL A   7       5.332  -5.214  12.343  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       5.850  -6.649  12.454  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       6.233  -4.419  11.394  1.00  0.00           C  
ATOM    102  H   VAL A   7       3.669  -3.238  12.593  1.00  0.00           H  
ATOM    103  HA  VAL A   7       3.918  -5.509  10.757  1.00  0.00           H  
ATOM    104  HB  VAL A   7       5.340  -4.751  13.318  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       5.319  -7.278  11.755  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       5.691  -7.013  13.459  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       6.906  -6.670  12.228  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       6.172  -3.369  11.637  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       5.906  -4.573  10.376  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       7.254  -4.756  11.501  1.00  0.00           H  
ATOM    111  N   ASP A   8       1.964  -5.804  13.140  1.00  0.00           N  
ATOM    112  CA  ASP A   8       1.106  -6.741  13.920  1.00  0.00           C  
ATOM    113  C   ASP A   8      -0.245  -6.899  13.218  1.00  0.00           C  
ATOM    114  O   ASP A   8      -0.862  -5.933  12.814  1.00  0.00           O  
ATOM    115  CB  ASP A   8       0.888  -6.181  15.327  1.00  0.00           C  
ATOM    116  CG  ASP A   8       0.666  -7.335  16.307  1.00  0.00           C  
ATOM    117  OD1 ASP A   8       0.696  -8.473  15.867  1.00  0.00           O  
ATOM    118  OD2 ASP A   8       0.470  -7.062  17.480  1.00  0.00           O  
ATOM    119  H   ASP A   8       1.701  -4.865  13.042  1.00  0.00           H  
ATOM    120  HA  ASP A   8       1.592  -7.702  13.987  1.00  0.00           H  
ATOM    121  HB2 ASP A   8       1.759  -5.615  15.628  1.00  0.00           H  
ATOM    122  HB3 ASP A   8       0.022  -5.536  15.328  1.00  0.00           H  
ATOM    123  N   TYR A   9      -0.709  -8.109  13.071  1.00  0.00           N  
ATOM    124  CA  TYR A   9      -2.019  -8.328  12.395  1.00  0.00           C  
ATOM    125  C   TYR A   9      -3.120  -8.469  13.447  1.00  0.00           C  
ATOM    126  O   TYR A   9      -2.853  -8.582  14.627  1.00  0.00           O  
ATOM    127  CB  TYR A   9      -1.952  -9.603  11.552  1.00  0.00           C  
ATOM    128  CG  TYR A   9      -0.755  -9.538  10.635  1.00  0.00           C  
ATOM    129  CD1 TYR A   9       0.493  -9.992  11.079  1.00  0.00           C  
ATOM    130  CD2 TYR A   9      -0.893  -9.021   9.342  1.00  0.00           C  
ATOM    131  CE1 TYR A   9       1.603  -9.931  10.227  1.00  0.00           C  
ATOM    132  CE2 TYR A   9       0.217  -8.960   8.490  1.00  0.00           C  
ATOM    133  CZ  TYR A   9       1.466  -9.415   8.934  1.00  0.00           C  
ATOM    134  OH  TYR A   9       2.560  -9.354   8.095  1.00  0.00           O  
ATOM    135  H   TYR A   9      -0.195  -8.875  13.403  1.00  0.00           H  
ATOM    136  HA  TYR A   9      -2.239  -7.486  11.755  1.00  0.00           H  
ATOM    137  HB2 TYR A   9      -1.859 -10.460  12.204  1.00  0.00           H  
ATOM    138  HB3 TYR A   9      -2.853  -9.695  10.964  1.00  0.00           H  
ATOM    139  HD1 TYR A   9       0.599 -10.390  12.077  1.00  0.00           H  
ATOM    140  HD2 TYR A   9      -1.855  -8.671   8.999  1.00  0.00           H  
ATOM    141  HE1 TYR A   9       2.566 -10.282  10.569  1.00  0.00           H  
ATOM    142  HE2 TYR A   9       0.111  -8.562   7.492  1.00  0.00           H  
ATOM    143  HH  TYR A   9       2.349  -8.755   7.375  1.00  0.00           H  
ATOM    144  N   GLU A  10      -4.356  -8.464  13.030  1.00  0.00           N  
ATOM    145  CA  GLU A  10      -5.473  -8.597  14.007  1.00  0.00           C  
ATOM    146  C   GLU A  10      -6.339  -9.800  13.631  1.00  0.00           C  
ATOM    147  O   GLU A  10      -6.430 -10.177  12.479  1.00  0.00           O  
ATOM    148  CB  GLU A  10      -6.324  -7.327  13.984  1.00  0.00           C  
ATOM    149  CG  GLU A  10      -5.488  -6.143  14.476  1.00  0.00           C  
ATOM    150  CD  GLU A  10      -6.330  -4.867  14.421  1.00  0.00           C  
ATOM    151  OE1 GLU A  10      -7.448  -4.939  13.937  1.00  0.00           O  
ATOM    152  OE2 GLU A  10      -5.843  -3.840  14.863  1.00  0.00           O  
ATOM    153  H   GLU A  10      -4.550  -8.371  12.074  1.00  0.00           H  
ATOM    154  HA  GLU A  10      -5.070  -8.740  14.998  1.00  0.00           H  
ATOM    155  HB2 GLU A  10      -6.658  -7.138  12.977  1.00  0.00           H  
ATOM    156  HB3 GLU A  10      -7.181  -7.456  14.629  1.00  0.00           H  
ATOM    157  HG2 GLU A  10      -5.174  -6.324  15.493  1.00  0.00           H  
ATOM    158  HG3 GLU A  10      -4.620  -6.029  13.844  1.00  0.00           H  
ATOM    159  N   VAL A  11      -6.978 -10.408  14.593  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -7.839 -11.586  14.290  1.00  0.00           C  
ATOM    161  C   VAL A  11      -9.102 -11.122  13.561  1.00  0.00           C  
ATOM    162  O   VAL A  11      -9.604 -10.041  13.798  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -8.230 -12.282  15.595  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -9.021 -13.553  15.277  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -6.966 -12.651  16.375  1.00  0.00           C  
ATOM    166  H   VAL A  11      -6.893 -10.089  15.516  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -7.295 -12.277  13.662  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -8.839 -11.617  16.188  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -9.430 -13.482  14.280  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -9.826 -13.662  15.989  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -8.367 -14.410  15.338  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -6.739 -13.695  16.221  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -7.127 -12.468  17.428  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -6.140 -12.048  16.028  1.00  0.00           H  
ATOM    175  N   GLY A  12      -9.618 -11.930  12.676  1.00  0.00           N  
ATOM    176  CA  GLY A  12     -10.848 -11.533  11.934  1.00  0.00           C  
ATOM    177  C   GLY A  12     -10.454 -10.923  10.587  1.00  0.00           C  
ATOM    178  O   GLY A  12     -11.199 -10.975   9.629  1.00  0.00           O  
ATOM    179  H   GLY A  12      -9.198 -12.797  12.500  1.00  0.00           H  
ATOM    180  HA2 GLY A  12     -11.465 -12.404  11.768  1.00  0.00           H  
ATOM    181  HA3 GLY A  12     -11.399 -10.806  12.512  1.00  0.00           H  
ATOM    182  N   GLU A  13      -9.286 -10.347  10.506  1.00  0.00           N  
ATOM    183  CA  GLU A  13      -8.845  -9.734   9.222  1.00  0.00           C  
ATOM    184  C   GLU A  13      -8.426 -10.838   8.250  1.00  0.00           C  
ATOM    185  O   GLU A  13      -8.172 -11.960   8.641  1.00  0.00           O  
ATOM    186  CB  GLU A  13      -7.658  -8.805   9.481  1.00  0.00           C  
ATOM    187  CG  GLU A  13      -8.111  -7.628  10.348  1.00  0.00           C  
ATOM    188  CD  GLU A  13      -9.281  -6.914   9.669  1.00  0.00           C  
ATOM    189  OE1 GLU A  13      -9.438  -7.084   8.471  1.00  0.00           O  
ATOM    190  OE2 GLU A  13     -10.000  -6.210  10.357  1.00  0.00           O  
ATOM    191  H   GLU A  13      -8.700 -10.316  11.291  1.00  0.00           H  
ATOM    192  HA  GLU A  13      -9.658  -9.168   8.795  1.00  0.00           H  
ATOM    193  HB2 GLU A  13      -6.881  -9.351   9.993  1.00  0.00           H  
ATOM    194  HB3 GLU A  13      -7.278  -8.435   8.541  1.00  0.00           H  
ATOM    195  HG2 GLU A  13      -8.424  -7.993  11.315  1.00  0.00           H  
ATOM    196  HG3 GLU A  13      -7.291  -6.937  10.472  1.00  0.00           H  
ATOM    197  N   SER A  14      -8.352 -10.531   6.983  1.00  0.00           N  
ATOM    198  CA  SER A  14      -7.951 -11.564   5.988  1.00  0.00           C  
ATOM    199  C   SER A  14      -6.533 -11.271   5.491  1.00  0.00           C  
ATOM    200  O   SER A  14      -6.142 -10.131   5.336  1.00  0.00           O  
ATOM    201  CB  SER A  14      -8.920 -11.539   4.806  1.00  0.00           C  
ATOM    202  OG  SER A  14      -8.631 -12.620   3.932  1.00  0.00           O  
ATOM    203  H   SER A  14      -8.561  -9.620   6.687  1.00  0.00           H  
ATOM    204  HA  SER A  14      -7.973 -12.539   6.452  1.00  0.00           H  
ATOM    205  HB2 SER A  14      -9.934 -11.632   5.170  1.00  0.00           H  
ATOM    206  HB3 SER A  14      -8.813 -10.606   4.272  1.00  0.00           H  
ATOM    207  HG  SER A  14      -8.917 -12.373   3.050  1.00  0.00           H  
ATOM    208  N   VAL A  15      -5.760 -12.292   5.239  1.00  0.00           N  
ATOM    209  CA  VAL A  15      -4.370 -12.072   4.752  1.00  0.00           C  
ATOM    210  C   VAL A  15      -4.039 -13.104   3.671  1.00  0.00           C  
ATOM    211  O   VAL A  15      -4.650 -14.150   3.591  1.00  0.00           O  
ATOM    212  CB  VAL A  15      -3.391 -12.221   5.918  1.00  0.00           C  
ATOM    213  CG1 VAL A  15      -3.724 -11.191   6.998  1.00  0.00           C  
ATOM    214  CG2 VAL A  15      -3.507 -13.630   6.504  1.00  0.00           C  
ATOM    215  H   VAL A  15      -6.094 -13.204   5.370  1.00  0.00           H  
ATOM    216  HA  VAL A  15      -4.287 -11.077   4.337  1.00  0.00           H  
ATOM    217  HB  VAL A  15      -2.383 -12.061   5.565  1.00  0.00           H  
ATOM    218 HG11 VAL A  15      -4.782 -11.222   7.212  1.00  0.00           H  
ATOM    219 HG12 VAL A  15      -3.456 -10.204   6.649  1.00  0.00           H  
ATOM    220 HG13 VAL A  15      -3.168 -11.418   7.896  1.00  0.00           H  
ATOM    221 HG21 VAL A  15      -2.869 -13.714   7.371  1.00  0.00           H  
ATOM    222 HG22 VAL A  15      -3.205 -14.354   5.763  1.00  0.00           H  
ATOM    223 HG23 VAL A  15      -4.531 -13.816   6.792  1.00  0.00           H  
ATOM    224  N   THR A  16      -3.076 -12.816   2.839  1.00  0.00           N  
ATOM    225  CA  THR A  16      -2.708 -13.782   1.764  1.00  0.00           C  
ATOM    226  C   THR A  16      -1.522 -14.632   2.225  1.00  0.00           C  
ATOM    227  O   THR A  16      -0.563 -14.130   2.775  1.00  0.00           O  
ATOM    228  CB  THR A  16      -2.323 -13.013   0.497  1.00  0.00           C  
ATOM    229  OG1 THR A  16      -3.376 -12.128   0.144  1.00  0.00           O  
ATOM    230  CG2 THR A  16      -2.078 -14.001  -0.645  1.00  0.00           C  
ATOM    231  H   THR A  16      -2.594 -11.967   2.919  1.00  0.00           H  
ATOM    232  HA  THR A  16      -3.551 -14.423   1.554  1.00  0.00           H  
ATOM    233  HB  THR A  16      -1.421 -12.448   0.678  1.00  0.00           H  
ATOM    234  HG1 THR A  16      -3.799 -11.831   0.953  1.00  0.00           H  
ATOM    235 HG21 THR A  16      -2.667 -13.712  -1.503  1.00  0.00           H  
ATOM    236 HG22 THR A  16      -2.364 -14.994  -0.330  1.00  0.00           H  
ATOM    237 HG23 THR A  16      -1.030 -13.994  -0.908  1.00  0.00           H  
ATOM    238  N   VAL A  17      -1.580 -15.917   2.003  1.00  0.00           N  
ATOM    239  CA  VAL A  17      -0.456 -16.797   2.427  1.00  0.00           C  
ATOM    240  C   VAL A  17       0.783 -16.480   1.587  1.00  0.00           C  
ATOM    241  O   VAL A  17       0.737 -16.481   0.372  1.00  0.00           O  
ATOM    242  CB  VAL A  17      -0.849 -18.261   2.223  1.00  0.00           C  
ATOM    243  CG1 VAL A  17       0.274 -19.167   2.731  1.00  0.00           C  
ATOM    244  CG2 VAL A  17      -2.133 -18.557   3.001  1.00  0.00           C  
ATOM    245  H   VAL A  17      -2.364 -16.302   1.557  1.00  0.00           H  
ATOM    246  HA  VAL A  17      -0.237 -16.624   3.470  1.00  0.00           H  
ATOM    247  HB  VAL A  17      -1.014 -18.447   1.172  1.00  0.00           H  
ATOM    248 HG11 VAL A  17       0.349 -19.081   3.804  1.00  0.00           H  
ATOM    249 HG12 VAL A  17       1.209 -18.868   2.280  1.00  0.00           H  
ATOM    250 HG13 VAL A  17       0.058 -20.192   2.466  1.00  0.00           H  
ATOM    251 HG21 VAL A  17      -2.795 -17.705   2.942  1.00  0.00           H  
ATOM    252 HG22 VAL A  17      -1.891 -18.753   4.035  1.00  0.00           H  
ATOM    253 HG23 VAL A  17      -2.622 -19.421   2.575  1.00  0.00           H  
ATOM    254  N   MET A  18       1.889 -16.206   2.222  1.00  0.00           N  
ATOM    255  CA  MET A  18       3.127 -15.886   1.457  1.00  0.00           C  
ATOM    256  C   MET A  18       4.097 -17.068   1.533  1.00  0.00           C  
ATOM    257  O   MET A  18       4.991 -17.200   0.721  1.00  0.00           O  
ATOM    258  CB  MET A  18       3.791 -14.645   2.058  1.00  0.00           C  
ATOM    259  CG  MET A  18       2.820 -13.465   1.995  1.00  0.00           C  
ATOM    260  SD  MET A  18       3.631 -11.981   2.639  1.00  0.00           S  
ATOM    261  CE  MET A  18       4.722 -11.687   1.224  1.00  0.00           C  
ATOM    262  H   MET A  18       1.905 -16.208   3.202  1.00  0.00           H  
ATOM    263  HA  MET A  18       2.874 -15.694   0.426  1.00  0.00           H  
ATOM    264  HB2 MET A  18       4.054 -14.840   3.087  1.00  0.00           H  
ATOM    265  HB3 MET A  18       4.683 -14.407   1.498  1.00  0.00           H  
ATOM    266  HG2 MET A  18       2.523 -13.298   0.970  1.00  0.00           H  
ATOM    267  HG3 MET A  18       1.947 -13.685   2.592  1.00  0.00           H  
ATOM    268  HE1 MET A  18       4.300 -12.153   0.344  1.00  0.00           H  
ATOM    269  HE2 MET A  18       5.692 -12.112   1.423  1.00  0.00           H  
ATOM    270  HE3 MET A  18       4.821 -10.623   1.063  1.00  0.00           H  
ATOM    271  N   ASP A  19       3.930 -17.927   2.500  1.00  0.00           N  
ATOM    272  CA  ASP A  19       4.846 -19.095   2.623  1.00  0.00           C  
ATOM    273  C   ASP A  19       4.030 -20.361   2.892  1.00  0.00           C  
ATOM    274  O   ASP A  19       3.031 -20.334   3.580  1.00  0.00           O  
ATOM    275  CB  ASP A  19       5.818 -18.860   3.781  1.00  0.00           C  
ATOM    276  CG  ASP A  19       7.125 -19.608   3.511  1.00  0.00           C  
ATOM    277  OD1 ASP A  19       7.208 -20.261   2.484  1.00  0.00           O  
ATOM    278  OD2 ASP A  19       8.019 -19.515   4.335  1.00  0.00           O  
ATOM    279  H   ASP A  19       3.204 -17.803   3.147  1.00  0.00           H  
ATOM    280  HA  ASP A  19       5.403 -19.214   1.706  1.00  0.00           H  
ATOM    281  HB2 ASP A  19       6.020 -17.803   3.874  1.00  0.00           H  
ATOM    282  HB3 ASP A  19       5.379 -19.223   4.699  1.00  0.00           H  
ATOM    283  N   GLY A  20       4.453 -21.474   2.354  1.00  0.00           N  
ATOM    284  CA  GLY A  20       3.705 -22.742   2.578  1.00  0.00           C  
ATOM    285  C   GLY A  20       3.090 -23.213   1.259  1.00  0.00           C  
ATOM    286  O   GLY A  20       3.279 -22.607   0.223  1.00  0.00           O  
ATOM    287  H   GLY A  20       5.263 -21.474   1.802  1.00  0.00           H  
ATOM    288  HA2 GLY A  20       4.382 -23.498   2.949  1.00  0.00           H  
ATOM    289  HA3 GLY A  20       2.920 -22.577   3.301  1.00  0.00           H  
ATOM    290  N   PRO A  21       2.340 -24.323   1.307  1.00  0.00           N  
ATOM    291  CA  PRO A  21       1.690 -24.892   0.121  1.00  0.00           C  
ATOM    292  C   PRO A  21       0.477 -24.065  -0.311  1.00  0.00           C  
ATOM    293  O   PRO A  21       0.016 -24.161  -1.432  1.00  0.00           O  
ATOM    294  CB  PRO A  21       1.238 -26.273   0.590  1.00  0.00           C  
ATOM    295  CG  PRO A  21       1.085 -26.146   2.069  1.00  0.00           C  
ATOM    296  CD  PRO A  21       2.071 -25.106   2.524  1.00  0.00           C  
ATOM    297  HA  PRO A  21       2.372 -25.005  -0.706  1.00  0.00           H  
ATOM    298  HB2 PRO A  21       0.302 -26.527   0.114  1.00  0.00           H  
ATOM    299  HB3 PRO A  21       1.987 -27.007   0.329  1.00  0.00           H  
ATOM    300  HG2 PRO A  21       0.076 -25.841   2.304  1.00  0.00           H  
ATOM    301  HG3 PRO A  21       1.292 -27.098   2.538  1.00  0.00           H  
ATOM    302  HD2 PRO A  21       1.639 -24.491   3.300  1.00  0.00           H  
ATOM    303  HD3 PRO A  21       2.970 -25.574   2.898  1.00  0.00           H  
ATOM    304  N   PHE A  22      -0.044 -23.255   0.568  1.00  0.00           N  
ATOM    305  CA  PHE A  22      -1.228 -22.425   0.208  1.00  0.00           C  
ATOM    306  C   PHE A  22      -0.762 -21.063  -0.308  1.00  0.00           C  
ATOM    307  O   PHE A  22      -1.552 -20.162  -0.508  1.00  0.00           O  
ATOM    308  CB  PHE A  22      -2.107 -22.226   1.445  1.00  0.00           C  
ATOM    309  CG  PHE A  22      -2.650 -23.561   1.898  1.00  0.00           C  
ATOM    310  CD1 PHE A  22      -3.760 -24.120   1.253  1.00  0.00           C  
ATOM    311  CD2 PHE A  22      -2.045 -24.238   2.961  1.00  0.00           C  
ATOM    312  CE1 PHE A  22      -4.265 -25.357   1.673  1.00  0.00           C  
ATOM    313  CE2 PHE A  22      -2.549 -25.474   3.383  1.00  0.00           C  
ATOM    314  CZ  PHE A  22      -3.658 -26.034   2.737  1.00  0.00           C  
ATOM    315  H   PHE A  22       0.341 -23.194   1.467  1.00  0.00           H  
ATOM    316  HA  PHE A  22      -1.798 -22.927  -0.561  1.00  0.00           H  
ATOM    317  HB2 PHE A  22      -1.518 -21.791   2.238  1.00  0.00           H  
ATOM    318  HB3 PHE A  22      -2.928 -21.568   1.201  1.00  0.00           H  
ATOM    319  HD1 PHE A  22      -4.227 -23.598   0.431  1.00  0.00           H  
ATOM    320  HD2 PHE A  22      -1.188 -23.806   3.459  1.00  0.00           H  
ATOM    321  HE1 PHE A  22      -5.120 -25.788   1.175  1.00  0.00           H  
ATOM    322  HE2 PHE A  22      -2.081 -25.998   4.204  1.00  0.00           H  
ATOM    323  HZ  PHE A  22      -4.047 -26.988   3.062  1.00  0.00           H  
ATOM    324  N   ALA A  23       0.516 -20.902  -0.522  1.00  0.00           N  
ATOM    325  CA  ALA A  23       1.028 -19.594  -1.020  1.00  0.00           C  
ATOM    326  C   ALA A  23       0.116 -19.075  -2.133  1.00  0.00           C  
ATOM    327  O   ALA A  23      -0.245 -19.796  -3.042  1.00  0.00           O  
ATOM    328  CB  ALA A  23       2.444 -19.771  -1.567  1.00  0.00           C  
ATOM    329  H   ALA A  23       1.138 -21.639  -0.351  1.00  0.00           H  
ATOM    330  HA  ALA A  23       1.043 -18.883  -0.207  1.00  0.00           H  
ATOM    331  HB1 ALA A  23       3.109 -20.047  -0.762  1.00  0.00           H  
ATOM    332  HB2 ALA A  23       2.776 -18.842  -2.006  1.00  0.00           H  
ATOM    333  HB3 ALA A  23       2.446 -20.547  -2.318  1.00  0.00           H  
ATOM    334  N   THR A  24      -0.262 -17.829  -2.059  1.00  0.00           N  
ATOM    335  CA  THR A  24      -1.155 -17.250  -3.103  1.00  0.00           C  
ATOM    336  C   THR A  24      -2.601 -17.651  -2.806  1.00  0.00           C  
ATOM    337  O   THR A  24      -3.337 -18.057  -3.684  1.00  0.00           O  
ATOM    338  CB  THR A  24      -0.748 -17.781  -4.481  1.00  0.00           C  
ATOM    339  OG1 THR A  24       0.660 -17.960  -4.520  1.00  0.00           O  
ATOM    340  CG2 THR A  24      -1.169 -16.780  -5.558  1.00  0.00           C  
ATOM    341  H   THR A  24       0.040 -17.276  -1.309  1.00  0.00           H  
ATOM    342  HA  THR A  24      -1.071 -16.174  -3.092  1.00  0.00           H  
ATOM    343  HB  THR A  24      -1.238 -18.726  -4.662  1.00  0.00           H  
ATOM    344  HG1 THR A  24       0.838 -18.829  -4.887  1.00  0.00           H  
ATOM    345 HG21 THR A  24      -2.184 -16.461  -5.376  1.00  0.00           H  
ATOM    346 HG22 THR A  24      -1.108 -17.251  -6.528  1.00  0.00           H  
ATOM    347 HG23 THR A  24      -0.510 -15.925  -5.532  1.00  0.00           H  
ATOM    348  N   LEU A  25      -3.013 -17.537  -1.573  1.00  0.00           N  
ATOM    349  CA  LEU A  25      -4.411 -17.907  -1.213  1.00  0.00           C  
ATOM    350  C   LEU A  25      -4.872 -17.053  -0.031  1.00  0.00           C  
ATOM    351  O   LEU A  25      -4.125 -16.806   0.895  1.00  0.00           O  
ATOM    352  CB  LEU A  25      -4.465 -19.387  -0.827  1.00  0.00           C  
ATOM    353  CG  LEU A  25      -3.870 -20.233  -1.954  1.00  0.00           C  
ATOM    354  CD1 LEU A  25      -3.785 -21.693  -1.505  1.00  0.00           C  
ATOM    355  CD2 LEU A  25      -4.763 -20.133  -3.192  1.00  0.00           C  
ATOM    356  H   LEU A  25      -2.401 -17.204  -0.884  1.00  0.00           H  
ATOM    357  HA  LEU A  25      -5.059 -17.731  -2.059  1.00  0.00           H  
ATOM    358  HB2 LEU A  25      -3.898 -19.543   0.079  1.00  0.00           H  
ATOM    359  HB3 LEU A  25      -5.493 -19.677  -0.661  1.00  0.00           H  
ATOM    360  HG  LEU A  25      -2.882 -19.871  -2.192  1.00  0.00           H  
ATOM    361 HD11 LEU A  25      -4.612 -22.246  -1.923  1.00  0.00           H  
ATOM    362 HD12 LEU A  25      -3.828 -21.741  -0.427  1.00  0.00           H  
ATOM    363 HD13 LEU A  25      -2.856 -22.121  -1.848  1.00  0.00           H  
ATOM    364 HD21 LEU A  25      -4.147 -20.124  -4.080  1.00  0.00           H  
ATOM    365 HD22 LEU A  25      -5.341 -19.222  -3.147  1.00  0.00           H  
ATOM    366 HD23 LEU A  25      -5.430 -20.982  -3.226  1.00  0.00           H  
ATOM    367  N   PRO A  26      -6.131 -16.594  -0.069  1.00  0.00           N  
ATOM    368  CA  PRO A  26      -6.703 -15.763   0.998  1.00  0.00           C  
ATOM    369  C   PRO A  26      -6.935 -16.564   2.282  1.00  0.00           C  
ATOM    370  O   PRO A  26      -7.488 -17.645   2.260  1.00  0.00           O  
ATOM    371  CB  PRO A  26      -8.041 -15.309   0.418  1.00  0.00           C  
ATOM    372  CG  PRO A  26      -8.394 -16.358  -0.583  1.00  0.00           C  
ATOM    373  CD  PRO A  26      -7.095 -16.850  -1.153  1.00  0.00           C  
ATOM    374  HA  PRO A  26      -6.098 -14.897   1.211  1.00  0.00           H  
ATOM    375  HB2 PRO A  26      -8.777 -15.248   1.206  1.00  0.00           H  
ATOM    376  HB3 PRO A  26      -7.926 -14.341  -0.046  1.00  0.00           H  
ATOM    377  HG2 PRO A  26      -8.926 -17.162  -0.095  1.00  0.00           H  
ATOM    378  HG3 PRO A  26      -9.012 -15.929  -1.358  1.00  0.00           H  
ATOM    379  HD2 PRO A  26      -7.158 -17.902  -1.386  1.00  0.00           H  
ATOM    380  HD3 PRO A  26      -6.839 -16.298  -2.046  1.00  0.00           H  
ATOM    381  N   ALA A  27      -6.516 -16.040   3.402  1.00  0.00           N  
ATOM    382  CA  ALA A  27      -6.713 -16.770   4.686  1.00  0.00           C  
ATOM    383  C   ALA A  27      -7.198 -15.791   5.758  1.00  0.00           C  
ATOM    384  O   ALA A  27      -7.057 -14.591   5.625  1.00  0.00           O  
ATOM    385  CB  ALA A  27      -5.387 -17.393   5.127  1.00  0.00           C  
ATOM    386  H   ALA A  27      -6.073 -15.166   3.398  1.00  0.00           H  
ATOM    387  HA  ALA A  27      -7.449 -17.547   4.549  1.00  0.00           H  
ATOM    388  HB1 ALA A  27      -4.577 -16.952   4.565  1.00  0.00           H  
ATOM    389  HB2 ALA A  27      -5.413 -18.458   4.946  1.00  0.00           H  
ATOM    390  HB3 ALA A  27      -5.236 -17.211   6.180  1.00  0.00           H  
ATOM    391  N   THR A  28      -7.767 -16.292   6.820  1.00  0.00           N  
ATOM    392  CA  THR A  28      -8.259 -15.389   7.898  1.00  0.00           C  
ATOM    393  C   THR A  28      -7.493 -15.675   9.191  1.00  0.00           C  
ATOM    394  O   THR A  28      -7.416 -16.801   9.641  1.00  0.00           O  
ATOM    395  CB  THR A  28      -9.753 -15.630   8.123  1.00  0.00           C  
ATOM    396  OG1 THR A  28     -10.454 -15.424   6.906  1.00  0.00           O  
ATOM    397  CG2 THR A  28     -10.273 -14.659   9.185  1.00  0.00           C  
ATOM    398  H   THR A  28      -7.870 -17.263   6.908  1.00  0.00           H  
ATOM    399  HA  THR A  28      -8.100 -14.361   7.606  1.00  0.00           H  
ATOM    400  HB  THR A  28      -9.907 -16.642   8.462  1.00  0.00           H  
ATOM    401  HG1 THR A  28     -10.316 -16.194   6.349  1.00  0.00           H  
ATOM    402 HG21 THR A  28     -11.042 -15.144   9.769  1.00  0.00           H  
ATOM    403 HG22 THR A  28     -10.686 -13.786   8.702  1.00  0.00           H  
ATOM    404 HG23 THR A  28      -9.461 -14.364   9.832  1.00  0.00           H  
ATOM    405  N   ILE A  29      -6.928 -14.665   9.793  1.00  0.00           N  
ATOM    406  CA  ILE A  29      -6.168 -14.882  11.057  1.00  0.00           C  
ATOM    407  C   ILE A  29      -7.136 -15.293  12.168  1.00  0.00           C  
ATOM    408  O   ILE A  29      -8.002 -14.538  12.561  1.00  0.00           O  
ATOM    409  CB  ILE A  29      -5.459 -13.586  11.453  1.00  0.00           C  
ATOM    410  CG1 ILE A  29      -4.503 -13.162  10.336  1.00  0.00           C  
ATOM    411  CG2 ILE A  29      -4.667 -13.813  12.742  1.00  0.00           C  
ATOM    412  CD1 ILE A  29      -3.866 -11.818  10.692  1.00  0.00           C  
ATOM    413  H   ILE A  29      -7.001 -13.765   9.414  1.00  0.00           H  
ATOM    414  HA  ILE A  29      -5.437 -15.662  10.909  1.00  0.00           H  
ATOM    415  HB  ILE A  29      -6.192 -12.808  11.613  1.00  0.00           H  
ATOM    416 HG12 ILE A  29      -3.731 -13.908  10.220  1.00  0.00           H  
ATOM    417 HG13 ILE A  29      -5.052 -13.067   9.410  1.00  0.00           H  
ATOM    418 HG21 ILE A  29      -3.610 -13.743  12.532  1.00  0.00           H  
ATOM    419 HG22 ILE A  29      -4.892 -14.793  13.135  1.00  0.00           H  
ATOM    420 HG23 ILE A  29      -4.940 -13.061  13.470  1.00  0.00           H  
ATOM    421 HD11 ILE A  29      -3.433 -11.876  11.680  1.00  0.00           H  
ATOM    422 HD12 ILE A  29      -4.620 -11.046  10.673  1.00  0.00           H  
ATOM    423 HD13 ILE A  29      -3.093 -11.585   9.975  1.00  0.00           H  
ATOM    424  N   SER A  30      -6.997 -16.486  12.678  1.00  0.00           N  
ATOM    425  CA  SER A  30      -7.907 -16.943  13.763  1.00  0.00           C  
ATOM    426  C   SER A  30      -7.206 -16.796  15.115  1.00  0.00           C  
ATOM    427  O   SER A  30      -7.839 -16.698  16.147  1.00  0.00           O  
ATOM    428  CB  SER A  30      -8.275 -18.411  13.536  1.00  0.00           C  
ATOM    429  OG  SER A  30      -8.926 -18.547  12.283  1.00  0.00           O  
ATOM    430  H   SER A  30      -6.291 -17.082  12.348  1.00  0.00           H  
ATOM    431  HA  SER A  30      -8.805 -16.342  13.757  1.00  0.00           H  
ATOM    432  HB2 SER A  30      -7.378 -19.012  13.543  1.00  0.00           H  
ATOM    433  HB3 SER A  30      -8.935 -18.743  14.324  1.00  0.00           H  
ATOM    434  HG  SER A  30      -9.729 -18.020  12.305  1.00  0.00           H  
ATOM    435  N   GLU A  31      -5.900 -16.778  15.118  1.00  0.00           N  
ATOM    436  CA  GLU A  31      -5.159 -16.637  16.402  1.00  0.00           C  
ATOM    437  C   GLU A  31      -3.739 -16.139  16.121  1.00  0.00           C  
ATOM    438  O   GLU A  31      -3.115 -16.531  15.156  1.00  0.00           O  
ATOM    439  CB  GLU A  31      -5.094 -17.994  17.106  1.00  0.00           C  
ATOM    440  CG  GLU A  31      -4.498 -17.815  18.504  1.00  0.00           C  
ATOM    441  CD  GLU A  31      -4.280 -19.188  19.144  1.00  0.00           C  
ATOM    442  OE1 GLU A  31      -4.598 -20.175  18.503  1.00  0.00           O  
ATOM    443  OE2 GLU A  31      -3.798 -19.228  20.264  1.00  0.00           O  
ATOM    444  H   GLU A  31      -5.407 -16.858  14.274  1.00  0.00           H  
ATOM    445  HA  GLU A  31      -5.670 -15.927  17.036  1.00  0.00           H  
ATOM    446  HB2 GLU A  31      -6.088 -18.405  17.188  1.00  0.00           H  
ATOM    447  HB3 GLU A  31      -4.472 -18.667  16.533  1.00  0.00           H  
ATOM    448  HG2 GLU A  31      -3.553 -17.299  18.430  1.00  0.00           H  
ATOM    449  HG3 GLU A  31      -5.178 -17.238  19.114  1.00  0.00           H  
ATOM    450  N   VAL A  32      -3.226 -15.277  16.956  1.00  0.00           N  
ATOM    451  CA  VAL A  32      -1.848 -14.755  16.736  1.00  0.00           C  
ATOM    452  C   VAL A  32      -1.037 -14.893  18.026  1.00  0.00           C  
ATOM    453  O   VAL A  32      -1.556 -14.755  19.115  1.00  0.00           O  
ATOM    454  CB  VAL A  32      -1.923 -13.279  16.335  1.00  0.00           C  
ATOM    455  CG1 VAL A  32      -2.273 -12.432  17.560  1.00  0.00           C  
ATOM    456  CG2 VAL A  32      -0.569 -12.835  15.777  1.00  0.00           C  
ATOM    457  H   VAL A  32      -3.747 -14.974  17.728  1.00  0.00           H  
ATOM    458  HA  VAL A  32      -1.372 -15.318  15.948  1.00  0.00           H  
ATOM    459  HB  VAL A  32      -2.684 -13.151  15.580  1.00  0.00           H  
ATOM    460 HG11 VAL A  32      -2.685 -11.488  17.237  1.00  0.00           H  
ATOM    461 HG12 VAL A  32      -1.381 -12.256  18.142  1.00  0.00           H  
ATOM    462 HG13 VAL A  32      -2.999 -12.956  18.163  1.00  0.00           H  
ATOM    463 HG21 VAL A  32      -0.072 -13.679  15.323  1.00  0.00           H  
ATOM    464 HG22 VAL A  32       0.040 -12.446  16.578  1.00  0.00           H  
ATOM    465 HG23 VAL A  32      -0.722 -12.065  15.034  1.00  0.00           H  
ATOM    466  N   ASN A  33       0.234 -15.167  17.912  1.00  0.00           N  
ATOM    467  CA  ASN A  33       1.077 -15.315  19.132  1.00  0.00           C  
ATOM    468  C   ASN A  33       2.312 -14.420  19.013  1.00  0.00           C  
ATOM    469  O   ASN A  33       3.363 -14.851  18.582  1.00  0.00           O  
ATOM    470  CB  ASN A  33       1.516 -16.774  19.275  1.00  0.00           C  
ATOM    471  CG  ASN A  33       2.005 -17.022  20.703  1.00  0.00           C  
ATOM    472  OD1 ASN A  33       1.415 -16.545  21.652  1.00  0.00           O  
ATOM    473  ND2 ASN A  33       3.068 -17.755  20.898  1.00  0.00           N  
ATOM    474  H   ASN A  33       0.635 -15.276  17.024  1.00  0.00           H  
ATOM    475  HA  ASN A  33       0.505 -15.025  20.001  1.00  0.00           H  
ATOM    476  HB2 ASN A  33       0.680 -17.424  19.063  1.00  0.00           H  
ATOM    477  HB3 ASN A  33       2.316 -16.978  18.580  1.00  0.00           H  
ATOM    478 HD21 ASN A  33       3.544 -18.140  20.133  1.00  0.00           H  
ATOM    479 HD22 ASN A  33       3.382 -17.928  21.809  1.00  0.00           H  
ATOM    480  N   ALA A  34       2.194 -13.176  19.390  1.00  0.00           N  
ATOM    481  CA  ALA A  34       3.363 -12.256  19.297  1.00  0.00           C  
ATOM    482  C   ALA A  34       4.450 -12.713  20.272  1.00  0.00           C  
ATOM    483  O   ALA A  34       5.615 -12.410  20.106  1.00  0.00           O  
ATOM    484  CB  ALA A  34       2.923 -10.835  19.656  1.00  0.00           C  
ATOM    485  H   ALA A  34       1.338 -12.847  19.736  1.00  0.00           H  
ATOM    486  HA  ALA A  34       3.753 -12.269  18.291  1.00  0.00           H  
ATOM    487  HB1 ALA A  34       2.061 -10.878  20.305  1.00  0.00           H  
ATOM    488  HB2 ALA A  34       2.667 -10.299  18.753  1.00  0.00           H  
ATOM    489  HB3 ALA A  34       3.729 -10.325  20.162  1.00  0.00           H  
ATOM    490  N   GLU A  35       4.079 -13.442  21.289  1.00  0.00           N  
ATOM    491  CA  GLU A  35       5.091 -13.918  22.274  1.00  0.00           C  
ATOM    492  C   GLU A  35       6.184 -14.701  21.544  1.00  0.00           C  
ATOM    493  O   GLU A  35       7.361 -14.502  21.772  1.00  0.00           O  
ATOM    494  CB  GLU A  35       4.414 -14.825  23.303  1.00  0.00           C  
ATOM    495  CG  GLU A  35       3.476 -13.992  24.179  1.00  0.00           C  
ATOM    496  CD  GLU A  35       2.961 -14.850  25.335  1.00  0.00           C  
ATOM    497  OE1 GLU A  35       3.229 -16.039  25.330  1.00  0.00           O  
ATOM    498  OE2 GLU A  35       2.305 -14.302  26.207  1.00  0.00           O  
ATOM    499  H   GLU A  35       3.134 -13.675  21.406  1.00  0.00           H  
ATOM    500  HA  GLU A  35       5.531 -13.070  22.778  1.00  0.00           H  
ATOM    501  HB2 GLU A  35       3.845 -15.587  22.791  1.00  0.00           H  
ATOM    502  HB3 GLU A  35       5.165 -15.291  23.922  1.00  0.00           H  
ATOM    503  HG2 GLU A  35       4.012 -13.141  24.573  1.00  0.00           H  
ATOM    504  HG3 GLU A  35       2.641 -13.647  23.587  1.00  0.00           H  
ATOM    505  N   GLN A  36       5.804 -15.592  20.669  1.00  0.00           N  
ATOM    506  CA  GLN A  36       6.822 -16.387  19.926  1.00  0.00           C  
ATOM    507  C   GLN A  36       6.884 -15.909  18.474  1.00  0.00           C  
ATOM    508  O   GLN A  36       7.383 -16.596  17.605  1.00  0.00           O  
ATOM    509  CB  GLN A  36       6.439 -17.867  19.961  1.00  0.00           C  
ATOM    510  CG  GLN A  36       6.188 -18.295  21.408  1.00  0.00           C  
ATOM    511  CD  GLN A  36       7.512 -18.299  22.176  1.00  0.00           C  
ATOM    512  OE1 GLN A  36       8.515 -18.767  21.676  1.00  0.00           O  
ATOM    513  NE2 GLN A  36       7.556 -17.793  23.378  1.00  0.00           N  
ATOM    514  H   GLN A  36       4.851 -15.738  20.500  1.00  0.00           H  
ATOM    515  HA  GLN A  36       7.789 -16.256  20.388  1.00  0.00           H  
ATOM    516  HB2 GLN A  36       5.542 -18.018  19.380  1.00  0.00           H  
ATOM    517  HB3 GLN A  36       7.241 -18.457  19.545  1.00  0.00           H  
ATOM    518  HG2 GLN A  36       5.503 -17.602  21.875  1.00  0.00           H  
ATOM    519  HG3 GLN A  36       5.761 -19.287  21.421  1.00  0.00           H  
ATOM    520 HE21 GLN A  36       6.746 -17.416  23.780  1.00  0.00           H  
ATOM    521 HE22 GLN A  36       8.403 -17.770  23.868  1.00  0.00           H  
ATOM    522  N   GLN A  37       6.379 -14.736  18.205  1.00  0.00           N  
ATOM    523  CA  GLN A  37       6.408 -14.216  16.809  1.00  0.00           C  
ATOM    524  C   GLN A  37       5.735 -15.223  15.874  1.00  0.00           C  
ATOM    525  O   GLN A  37       6.218 -15.503  14.796  1.00  0.00           O  
ATOM    526  CB  GLN A  37       7.861 -14.009  16.372  1.00  0.00           C  
ATOM    527  CG  GLN A  37       8.619 -13.257  17.466  1.00  0.00           C  
ATOM    528  CD  GLN A  37      10.072 -13.053  17.030  1.00  0.00           C  
ATOM    529  OE1 GLN A  37      10.578 -13.781  16.201  1.00  0.00           O  
ATOM    530  NE2 GLN A  37      10.769 -12.085  17.560  1.00  0.00           N  
ATOM    531  H   GLN A  37       5.982 -14.198  18.920  1.00  0.00           H  
ATOM    532  HA  GLN A  37       5.881 -13.274  16.764  1.00  0.00           H  
ATOM    533  HB2 GLN A  37       8.327 -14.966  16.206  1.00  0.00           H  
ATOM    534  HB3 GLN A  37       7.883 -13.434  15.458  1.00  0.00           H  
ATOM    535  HG2 GLN A  37       8.154 -12.297  17.630  1.00  0.00           H  
ATOM    536  HG3 GLN A  37       8.595 -13.830  18.381  1.00  0.00           H  
ATOM    537 HE21 GLN A  37      10.361 -11.497  18.230  1.00  0.00           H  
ATOM    538 HE22 GLN A  37      11.699 -11.943  17.284  1.00  0.00           H  
ATOM    539  N   LYS A  38       4.620 -15.767  16.279  1.00  0.00           N  
ATOM    540  CA  LYS A  38       3.915 -16.755  15.413  1.00  0.00           C  
ATOM    541  C   LYS A  38       2.477 -16.291  15.175  1.00  0.00           C  
ATOM    542  O   LYS A  38       1.877 -15.645  16.011  1.00  0.00           O  
ATOM    543  CB  LYS A  38       3.904 -18.121  16.104  1.00  0.00           C  
ATOM    544  CG  LYS A  38       5.337 -18.641  16.228  1.00  0.00           C  
ATOM    545  CD  LYS A  38       5.311 -20.145  16.503  1.00  0.00           C  
ATOM    546  CE  LYS A  38       6.710 -20.613  16.910  1.00  0.00           C  
ATOM    547  NZ  LYS A  38       6.830 -22.080  16.681  1.00  0.00           N  
ATOM    548  H   LYS A  38       4.245 -15.527  17.153  1.00  0.00           H  
ATOM    549  HA  LYS A  38       4.429 -16.835  14.466  1.00  0.00           H  
ATOM    550  HB2 LYS A  38       3.471 -18.023  17.087  1.00  0.00           H  
ATOM    551  HB3 LYS A  38       3.319 -18.814  15.520  1.00  0.00           H  
ATOM    552  HG2 LYS A  38       5.868 -18.451  15.307  1.00  0.00           H  
ATOM    553  HG3 LYS A  38       5.833 -18.134  17.041  1.00  0.00           H  
ATOM    554  HD2 LYS A  38       4.616 -20.353  17.302  1.00  0.00           H  
ATOM    555  HD3 LYS A  38       5.002 -20.670  15.612  1.00  0.00           H  
ATOM    556  HE2 LYS A  38       7.450 -20.094  16.317  1.00  0.00           H  
ATOM    557  HE3 LYS A  38       6.871 -20.397  17.956  1.00  0.00           H  
ATOM    558  HZ1 LYS A  38       7.627 -22.454  17.234  1.00  0.00           H  
ATOM    559  HZ2 LYS A  38       6.995 -22.260  15.669  1.00  0.00           H  
ATOM    560  HZ3 LYS A  38       5.953 -22.551  16.979  1.00  0.00           H  
ATOM    561  N   LEU A  39       1.921 -16.611  14.039  1.00  0.00           N  
ATOM    562  CA  LEU A  39       0.523 -16.184  13.748  1.00  0.00           C  
ATOM    563  C   LEU A  39      -0.284 -17.382  13.241  1.00  0.00           C  
ATOM    564  O   LEU A  39       0.247 -18.288  12.629  1.00  0.00           O  
ATOM    565  CB  LEU A  39       0.539 -15.088  12.680  1.00  0.00           C  
ATOM    566  CG  LEU A  39      -0.890 -14.616  12.404  1.00  0.00           C  
ATOM    567  CD1 LEU A  39      -1.096 -13.230  13.018  1.00  0.00           C  
ATOM    568  CD2 LEU A  39      -1.119 -14.543  10.893  1.00  0.00           C  
ATOM    569  H   LEU A  39       2.422 -17.130  13.377  1.00  0.00           H  
ATOM    570  HA  LEU A  39       0.069 -15.801  14.650  1.00  0.00           H  
ATOM    571  HB2 LEU A  39       1.130 -14.257  13.030  1.00  0.00           H  
ATOM    572  HB3 LEU A  39       0.971 -15.479  11.770  1.00  0.00           H  
ATOM    573  HG  LEU A  39      -1.591 -15.310  12.840  1.00  0.00           H  
ATOM    574 HD11 LEU A  39      -1.425 -12.542  12.252  1.00  0.00           H  
ATOM    575 HD12 LEU A  39      -0.166 -12.881  13.441  1.00  0.00           H  
ATOM    576 HD13 LEU A  39      -1.845 -13.288  13.794  1.00  0.00           H  
ATOM    577 HD21 LEU A  39      -0.206 -14.233  10.405  1.00  0.00           H  
ATOM    578 HD22 LEU A  39      -1.900 -13.829  10.681  1.00  0.00           H  
ATOM    579 HD23 LEU A  39      -1.412 -15.516  10.525  1.00  0.00           H  
ATOM    580  N   LYS A  40      -1.564 -17.391  13.491  1.00  0.00           N  
ATOM    581  CA  LYS A  40      -2.408 -18.526  13.024  1.00  0.00           C  
ATOM    582  C   LYS A  40      -3.468 -18.005  12.051  1.00  0.00           C  
ATOM    583  O   LYS A  40      -4.105 -16.999  12.293  1.00  0.00           O  
ATOM    584  CB  LYS A  40      -3.096 -19.178  14.226  1.00  0.00           C  
ATOM    585  CG  LYS A  40      -3.648 -20.545  13.818  1.00  0.00           C  
ATOM    586  CD  LYS A  40      -4.424 -21.152  14.989  1.00  0.00           C  
ATOM    587  CE  LYS A  40      -4.991 -22.512  14.575  1.00  0.00           C  
ATOM    588  NZ  LYS A  40      -6.478 -22.435  14.527  1.00  0.00           N  
ATOM    589  H   LYS A  40      -1.970 -16.648  13.985  1.00  0.00           H  
ATOM    590  HA  LYS A  40      -1.788 -19.255  12.525  1.00  0.00           H  
ATOM    591  HB2 LYS A  40      -2.382 -19.302  15.026  1.00  0.00           H  
ATOM    592  HB3 LYS A  40      -3.907 -18.548  14.561  1.00  0.00           H  
ATOM    593  HG2 LYS A  40      -4.308 -20.429  12.970  1.00  0.00           H  
ATOM    594  HG3 LYS A  40      -2.831 -21.199  13.551  1.00  0.00           H  
ATOM    595  HD2 LYS A  40      -3.761 -21.279  15.831  1.00  0.00           H  
ATOM    596  HD3 LYS A  40      -5.234 -20.492  15.263  1.00  0.00           H  
ATOM    597  HE2 LYS A  40      -4.612 -22.777  13.600  1.00  0.00           H  
ATOM    598  HE3 LYS A  40      -4.691 -23.259  15.295  1.00  0.00           H  
ATOM    599  HZ1 LYS A  40      -6.843 -23.175  13.895  1.00  0.00           H  
ATOM    600  HZ2 LYS A  40      -6.765 -21.500  14.172  1.00  0.00           H  
ATOM    601  HZ3 LYS A  40      -6.864 -22.577  15.482  1.00  0.00           H  
ATOM    602  N   VAL A  41      -3.662 -18.679  10.950  1.00  0.00           N  
ATOM    603  CA  VAL A  41      -4.680 -18.218   9.964  1.00  0.00           C  
ATOM    604  C   VAL A  41      -5.531 -19.405   9.510  1.00  0.00           C  
ATOM    605  O   VAL A  41      -5.105 -20.542   9.557  1.00  0.00           O  
ATOM    606  CB  VAL A  41      -3.975 -17.604   8.752  1.00  0.00           C  
ATOM    607  CG1 VAL A  41      -3.194 -16.364   9.190  1.00  0.00           C  
ATOM    608  CG2 VAL A  41      -3.010 -18.628   8.151  1.00  0.00           C  
ATOM    609  H   VAL A  41      -3.137 -19.487  10.771  1.00  0.00           H  
ATOM    610  HA  VAL A  41      -5.315 -17.475  10.423  1.00  0.00           H  
ATOM    611  HB  VAL A  41      -4.709 -17.324   8.012  1.00  0.00           H  
ATOM    612 HG11 VAL A  41      -2.142 -16.515   9.000  1.00  0.00           H  
ATOM    613 HG12 VAL A  41      -3.348 -16.195  10.245  1.00  0.00           H  
ATOM    614 HG13 VAL A  41      -3.540 -15.506   8.633  1.00  0.00           H  
ATOM    615 HG21 VAL A  41      -2.411 -18.155   7.388  1.00  0.00           H  
ATOM    616 HG22 VAL A  41      -3.574 -19.441   7.715  1.00  0.00           H  
ATOM    617 HG23 VAL A  41      -2.365 -19.015   8.926  1.00  0.00           H  
ATOM    618  N   LEU A  42      -6.732 -19.149   9.067  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -7.613 -20.259   8.608  1.00  0.00           C  
ATOM    620  C   LEU A  42      -7.694 -20.239   7.080  1.00  0.00           C  
ATOM    621  O   LEU A  42      -7.827 -19.196   6.471  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -9.014 -20.072   9.195  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -9.803 -21.377   9.070  1.00  0.00           C  
ATOM    624  CD1 LEU A  42     -10.083 -21.666   7.594  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -8.990 -22.526   9.669  1.00  0.00           C  
ATOM    626  H   LEU A  42      -7.055 -18.223   9.037  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -7.205 -21.203   8.936  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -8.933 -19.800  10.238  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -9.528 -19.289   8.659  1.00  0.00           H  
ATOM    630  HG  LEU A  42     -10.739 -21.284   9.602  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -9.967 -20.758   7.021  1.00  0.00           H  
ATOM    632 HD12 LEU A  42     -11.094 -22.032   7.484  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -9.390 -22.410   7.234  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -8.257 -22.129  10.355  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -8.487 -23.062   8.876  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -9.650 -23.199  10.195  1.00  0.00           H  
ATOM    637  N   VAL A  43      -7.619 -21.382   6.454  1.00  0.00           N  
ATOM    638  CA  VAL A  43      -7.696 -21.421   4.967  1.00  0.00           C  
ATOM    639  C   VAL A  43      -9.072 -21.941   4.543  1.00  0.00           C  
ATOM    640  O   VAL A  43      -9.612 -22.853   5.141  1.00  0.00           O  
ATOM    641  CB  VAL A  43      -6.604 -22.345   4.421  1.00  0.00           C  
ATOM    642  CG1 VAL A  43      -7.005 -23.805   4.646  1.00  0.00           C  
ATOM    643  CG2 VAL A  43      -6.425 -22.091   2.922  1.00  0.00           C  
ATOM    644  H   VAL A  43      -7.516 -22.214   6.961  1.00  0.00           H  
ATOM    645  HA  VAL A  43      -7.553 -20.425   4.574  1.00  0.00           H  
ATOM    646  HB  VAL A  43      -5.675 -22.145   4.933  1.00  0.00           H  
ATOM    647 HG11 VAL A  43      -7.808 -23.852   5.365  1.00  0.00           H  
ATOM    648 HG12 VAL A  43      -6.156 -24.358   5.018  1.00  0.00           H  
ATOM    649 HG13 VAL A  43      -7.333 -24.236   3.712  1.00  0.00           H  
ATOM    650 HG21 VAL A  43      -7.272 -22.492   2.385  1.00  0.00           H  
ATOM    651 HG22 VAL A  43      -5.521 -22.576   2.581  1.00  0.00           H  
ATOM    652 HG23 VAL A  43      -6.354 -21.029   2.743  1.00  0.00           H  
ATOM    653  N   SER A  44      -9.645 -21.367   3.520  1.00  0.00           N  
ATOM    654  CA  SER A  44     -10.985 -21.828   3.064  1.00  0.00           C  
ATOM    655  C   SER A  44     -10.845 -22.587   1.743  1.00  0.00           C  
ATOM    656  O   SER A  44     -10.530 -22.017   0.717  1.00  0.00           O  
ATOM    657  CB  SER A  44     -11.897 -20.616   2.861  1.00  0.00           C  
ATOM    658  OG  SER A  44     -12.057 -19.932   4.094  1.00  0.00           O  
ATOM    659  H   SER A  44      -9.193 -20.634   3.053  1.00  0.00           H  
ATOM    660  HA  SER A  44     -11.415 -22.478   3.809  1.00  0.00           H  
ATOM    661  HB2 SER A  44     -11.453 -19.953   2.135  1.00  0.00           H  
ATOM    662  HB3 SER A  44     -12.861 -20.947   2.504  1.00  0.00           H  
ATOM    663  HG  SER A  44     -12.829 -20.292   4.535  1.00  0.00           H  
ATOM    664  N   ILE A  45     -11.079 -23.870   1.760  1.00  0.00           N  
ATOM    665  CA  ILE A  45     -10.963 -24.667   0.507  1.00  0.00           C  
ATOM    666  C   ILE A  45     -12.359 -25.080   0.038  1.00  0.00           C  
ATOM    667  O   ILE A  45     -13.257 -25.274   0.832  1.00  0.00           O  
ATOM    668  CB  ILE A  45     -10.124 -25.919   0.774  1.00  0.00           C  
ATOM    669  CG1 ILE A  45      -8.806 -25.519   1.439  1.00  0.00           C  
ATOM    670  CG2 ILE A  45      -9.832 -26.628  -0.550  1.00  0.00           C  
ATOM    671  CD1 ILE A  45      -8.099 -26.771   1.963  1.00  0.00           C  
ATOM    672  H   ILE A  45     -11.334 -24.310   2.598  1.00  0.00           H  
ATOM    673  HA  ILE A  45     -10.488 -24.070  -0.257  1.00  0.00           H  
ATOM    674  HB  ILE A  45     -10.668 -26.585   1.426  1.00  0.00           H  
ATOM    675 HG12 ILE A  45      -8.175 -25.025   0.717  1.00  0.00           H  
ATOM    676 HG13 ILE A  45      -9.007 -24.848   2.262  1.00  0.00           H  
ATOM    677 HG21 ILE A  45      -9.984 -25.940  -1.368  1.00  0.00           H  
ATOM    678 HG22 ILE A  45     -10.497 -27.472  -0.661  1.00  0.00           H  
ATOM    679 HG23 ILE A  45      -8.808 -26.973  -0.555  1.00  0.00           H  
ATOM    680 HD11 ILE A  45      -8.833 -27.468   2.340  1.00  0.00           H  
ATOM    681 HD12 ILE A  45      -7.422 -26.496   2.758  1.00  0.00           H  
ATOM    682 HD13 ILE A  45      -7.543 -27.233   1.160  1.00  0.00           H  
ATOM    683  N   PHE A  46     -12.549 -25.213  -1.247  1.00  0.00           N  
ATOM    684  CA  PHE A  46     -13.888 -25.613  -1.765  1.00  0.00           C  
ATOM    685  C   PHE A  46     -14.478 -26.707  -0.872  1.00  0.00           C  
ATOM    686  O   PHE A  46     -14.033 -27.838  -0.885  1.00  0.00           O  
ATOM    687  CB  PHE A  46     -13.745 -26.141  -3.193  1.00  0.00           C  
ATOM    688  CG  PHE A  46     -13.356 -25.009  -4.113  1.00  0.00           C  
ATOM    689  CD1 PHE A  46     -14.324 -24.098  -4.550  1.00  0.00           C  
ATOM    690  CD2 PHE A  46     -12.026 -24.874  -4.530  1.00  0.00           C  
ATOM    691  CE1 PHE A  46     -13.962 -23.049  -5.404  1.00  0.00           C  
ATOM    692  CE2 PHE A  46     -11.665 -23.824  -5.383  1.00  0.00           C  
ATOM    693  CZ  PHE A  46     -12.633 -22.912  -5.820  1.00  0.00           C  
ATOM    694  H   PHE A  46     -11.811 -25.051  -1.871  1.00  0.00           H  
ATOM    695  HA  PHE A  46     -14.544 -24.756  -1.764  1.00  0.00           H  
ATOM    696  HB2 PHE A  46     -12.983 -26.904  -3.217  1.00  0.00           H  
ATOM    697  HB3 PHE A  46     -14.686 -26.562  -3.517  1.00  0.00           H  
ATOM    698  HD1 PHE A  46     -15.350 -24.203  -4.228  1.00  0.00           H  
ATOM    699  HD2 PHE A  46     -11.280 -25.577  -4.193  1.00  0.00           H  
ATOM    700  HE1 PHE A  46     -14.709 -22.344  -5.740  1.00  0.00           H  
ATOM    701  HE2 PHE A  46     -10.639 -23.718  -5.705  1.00  0.00           H  
ATOM    702  HZ  PHE A  46     -12.354 -22.102  -6.479  1.00  0.00           H  
ATOM    703  N   GLY A  47     -15.474 -26.380  -0.095  1.00  0.00           N  
ATOM    704  CA  GLY A  47     -16.089 -27.401   0.797  1.00  0.00           C  
ATOM    705  C   GLY A  47     -15.009 -28.013   1.693  1.00  0.00           C  
ATOM    706  O   GLY A  47     -14.986 -29.205   1.927  1.00  0.00           O  
ATOM    707  H   GLY A  47     -15.816 -25.462  -0.099  1.00  0.00           H  
ATOM    708  HA2 GLY A  47     -16.845 -26.935   1.411  1.00  0.00           H  
ATOM    709  HA3 GLY A  47     -16.541 -28.178   0.198  1.00  0.00           H  
ATOM    710  N   ARG A  48     -14.115 -27.207   2.198  1.00  0.00           N  
ATOM    711  CA  ARG A  48     -13.039 -27.744   3.078  1.00  0.00           C  
ATOM    712  C   ARG A  48     -12.343 -26.589   3.800  1.00  0.00           C  
ATOM    713  O   ARG A  48     -11.799 -25.696   3.183  1.00  0.00           O  
ATOM    714  CB  ARG A  48     -12.017 -28.503   2.228  1.00  0.00           C  
ATOM    715  CG  ARG A  48     -12.511 -29.930   1.989  1.00  0.00           C  
ATOM    716  CD  ARG A  48     -11.315 -30.843   1.709  1.00  0.00           C  
ATOM    717  NE  ARG A  48     -10.628 -30.394   0.466  1.00  0.00           N  
ATOM    718  CZ  ARG A  48     -10.861 -31.001  -0.665  1.00  0.00           C  
ATOM    719  NH1 ARG A  48     -10.972 -32.301  -0.697  1.00  0.00           N  
ATOM    720  NH2 ARG A  48     -10.985 -30.308  -1.765  1.00  0.00           N  
ATOM    721  H   ARG A  48     -14.151 -26.248   1.998  1.00  0.00           H  
ATOM    722  HA  ARG A  48     -13.471 -28.416   3.805  1.00  0.00           H  
ATOM    723  HB2 ARG A  48     -11.895 -28.000   1.279  1.00  0.00           H  
ATOM    724  HB3 ARG A  48     -11.069 -28.531   2.745  1.00  0.00           H  
ATOM    725  HG2 ARG A  48     -13.034 -30.282   2.865  1.00  0.00           H  
ATOM    726  HG3 ARG A  48     -13.180 -29.944   1.141  1.00  0.00           H  
ATOM    727  HD2 ARG A  48     -10.625 -30.798   2.538  1.00  0.00           H  
ATOM    728  HD3 ARG A  48     -11.660 -31.859   1.583  1.00  0.00           H  
ATOM    729  HE  ARG A  48     -10.000 -29.642   0.497  1.00  0.00           H  
ATOM    730 HH11 ARG A  48     -10.878 -32.832   0.145  1.00  0.00           H  
ATOM    731 HH12 ARG A  48     -11.152 -32.767  -1.564  1.00  0.00           H  
ATOM    732 HH21 ARG A  48     -10.900 -29.313  -1.741  1.00  0.00           H  
ATOM    733 HH22 ARG A  48     -11.164 -30.774  -2.632  1.00  0.00           H  
ATOM    734  N   GLU A  49     -12.356 -26.600   5.106  1.00  0.00           N  
ATOM    735  CA  GLU A  49     -11.693 -25.504   5.868  1.00  0.00           C  
ATOM    736  C   GLU A  49     -10.602 -26.098   6.762  1.00  0.00           C  
ATOM    737  O   GLU A  49     -10.865 -26.932   7.605  1.00  0.00           O  
ATOM    738  CB  GLU A  49     -12.728 -24.786   6.734  1.00  0.00           C  
ATOM    739  CG  GLU A  49     -13.767 -24.112   5.835  1.00  0.00           C  
ATOM    740  CD  GLU A  49     -14.637 -23.176   6.675  1.00  0.00           C  
ATOM    741  OE1 GLU A  49     -14.496 -23.195   7.886  1.00  0.00           O  
ATOM    742  OE2 GLU A  49     -15.430 -22.454   6.093  1.00  0.00           O  
ATOM    743  H   GLU A  49     -12.799 -27.330   5.585  1.00  0.00           H  
ATOM    744  HA  GLU A  49     -11.250 -24.802   5.177  1.00  0.00           H  
ATOM    745  HB2 GLU A  49     -13.218 -25.501   7.377  1.00  0.00           H  
ATOM    746  HB3 GLU A  49     -12.236 -24.037   7.337  1.00  0.00           H  
ATOM    747  HG2 GLU A  49     -13.263 -23.543   5.067  1.00  0.00           H  
ATOM    748  HG3 GLU A  49     -14.389 -24.867   5.376  1.00  0.00           H  
ATOM    749  N   THR A  50      -9.379 -25.678   6.585  1.00  0.00           N  
ATOM    750  CA  THR A  50      -8.277 -26.227   7.426  1.00  0.00           C  
ATOM    751  C   THR A  50      -7.396 -25.083   7.933  1.00  0.00           C  
ATOM    752  O   THR A  50      -6.855 -24.315   7.162  1.00  0.00           O  
ATOM    753  CB  THR A  50      -7.431 -27.192   6.591  1.00  0.00           C  
ATOM    754  OG1 THR A  50      -8.182 -28.368   6.325  1.00  0.00           O  
ATOM    755  CG2 THR A  50      -6.161 -27.557   7.360  1.00  0.00           C  
ATOM    756  H   THR A  50      -9.185 -25.006   5.898  1.00  0.00           H  
ATOM    757  HA  THR A  50      -8.698 -26.756   8.268  1.00  0.00           H  
ATOM    758  HB  THR A  50      -7.160 -26.719   5.659  1.00  0.00           H  
ATOM    759  HG1 THR A  50      -9.012 -28.104   5.920  1.00  0.00           H  
ATOM    760 HG21 THR A  50      -6.092 -28.631   7.451  1.00  0.00           H  
ATOM    761 HG22 THR A  50      -6.195 -27.113   8.344  1.00  0.00           H  
ATOM    762 HG23 THR A  50      -5.298 -27.185   6.827  1.00  0.00           H  
ATOM    763  N   PRO A  51      -7.250 -24.974   9.262  1.00  0.00           N  
ATOM    764  CA  PRO A  51      -6.433 -23.927   9.888  1.00  0.00           C  
ATOM    765  C   PRO A  51      -4.938 -24.154   9.648  1.00  0.00           C  
ATOM    766  O   PRO A  51      -4.450 -25.264   9.717  1.00  0.00           O  
ATOM    767  CB  PRO A  51      -6.749 -24.069  11.376  1.00  0.00           C  
ATOM    768  CG  PRO A  51      -7.179 -25.488  11.537  1.00  0.00           C  
ATOM    769  CD  PRO A  51      -7.873 -25.864  10.258  1.00  0.00           C  
ATOM    770  HA  PRO A  51      -6.710 -22.938   9.560  1.00  0.00           H  
ATOM    771  HB2 PRO A  51      -5.864 -23.853  11.957  1.00  0.00           H  
ATOM    772  HB3 PRO A  51      -7.537 -23.381  11.647  1.00  0.00           H  
ATOM    773  HG2 PRO A  51      -6.314 -26.114  11.701  1.00  0.00           H  
ATOM    774  HG3 PRO A  51      -7.854 -25.571  12.376  1.00  0.00           H  
ATOM    775  HD2 PRO A  51      -7.696 -26.904  10.024  1.00  0.00           H  
ATOM    776  HD3 PRO A  51      -8.935 -25.687  10.338  1.00  0.00           H  
ATOM    777  N   VAL A  52      -4.208 -23.110   9.365  1.00  0.00           N  
ATOM    778  CA  VAL A  52      -2.747 -23.267   9.121  1.00  0.00           C  
ATOM    779  C   VAL A  52      -1.970 -22.329  10.046  1.00  0.00           C  
ATOM    780  O   VAL A  52      -2.360 -21.201  10.274  1.00  0.00           O  
ATOM    781  CB  VAL A  52      -2.433 -22.920   7.665  1.00  0.00           C  
ATOM    782  CG1 VAL A  52      -0.948 -23.164   7.391  1.00  0.00           C  
ATOM    783  CG2 VAL A  52      -3.274 -23.802   6.739  1.00  0.00           C  
ATOM    784  H   VAL A  52      -4.622 -22.223   9.313  1.00  0.00           H  
ATOM    785  HA  VAL A  52      -2.458 -24.287   9.316  1.00  0.00           H  
ATOM    786  HB  VAL A  52      -2.667 -21.883   7.485  1.00  0.00           H  
ATOM    787 HG11 VAL A  52      -0.559 -22.365   6.777  1.00  0.00           H  
ATOM    788 HG12 VAL A  52      -0.827 -24.105   6.876  1.00  0.00           H  
ATOM    789 HG13 VAL A  52      -0.409 -23.194   8.327  1.00  0.00           H  
ATOM    790 HG21 VAL A  52      -3.052 -23.559   5.711  1.00  0.00           H  
ATOM    791 HG22 VAL A  52      -4.322 -23.628   6.932  1.00  0.00           H  
ATOM    792 HG23 VAL A  52      -3.041 -24.840   6.921  1.00  0.00           H  
ATOM    793  N   GLU A  53      -0.872 -22.787  10.580  1.00  0.00           N  
ATOM    794  CA  GLU A  53      -0.069 -21.924  11.490  1.00  0.00           C  
ATOM    795  C   GLU A  53       1.075 -21.281  10.704  1.00  0.00           C  
ATOM    796  O   GLU A  53       1.821 -21.949  10.017  1.00  0.00           O  
ATOM    797  CB  GLU A  53       0.508 -22.775  12.624  1.00  0.00           C  
ATOM    798  CG  GLU A  53       1.168 -21.865  13.661  1.00  0.00           C  
ATOM    799  CD  GLU A  53       1.784 -22.718  14.771  1.00  0.00           C  
ATOM    800  OE1 GLU A  53       1.658 -23.930  14.699  1.00  0.00           O  
ATOM    801  OE2 GLU A  53       2.370 -22.146  15.675  1.00  0.00           O  
ATOM    802  H   GLU A  53      -0.577 -23.700  10.383  1.00  0.00           H  
ATOM    803  HA  GLU A  53      -0.701 -21.152  11.905  1.00  0.00           H  
ATOM    804  HB2 GLU A  53      -0.288 -23.336  13.093  1.00  0.00           H  
ATOM    805  HB3 GLU A  53       1.242 -23.458  12.225  1.00  0.00           H  
ATOM    806  HG2 GLU A  53       1.942 -21.279  13.186  1.00  0.00           H  
ATOM    807  HG3 GLU A  53       0.426 -21.203  14.085  1.00  0.00           H  
ATOM    808  N   LEU A  54       1.218 -19.987  10.799  1.00  0.00           N  
ATOM    809  CA  LEU A  54       2.313 -19.304  10.055  1.00  0.00           C  
ATOM    810  C   LEU A  54       2.983 -18.273  10.964  1.00  0.00           C  
ATOM    811  O   LEU A  54       2.536 -18.019  12.066  1.00  0.00           O  
ATOM    812  CB  LEU A  54       1.734 -18.601   8.827  1.00  0.00           C  
ATOM    813  CG  LEU A  54       1.175 -19.644   7.857  1.00  0.00           C  
ATOM    814  CD1 LEU A  54      -0.233 -20.047   8.299  1.00  0.00           C  
ATOM    815  CD2 LEU A  54       1.118 -19.052   6.448  1.00  0.00           C  
ATOM    816  H   LEU A  54       0.606 -19.465  11.358  1.00  0.00           H  
ATOM    817  HA  LEU A  54       3.044 -20.033   9.740  1.00  0.00           H  
ATOM    818  HB2 LEU A  54       0.944 -17.935   9.134  1.00  0.00           H  
ATOM    819  HB3 LEU A  54       2.512 -18.034   8.336  1.00  0.00           H  
ATOM    820  HG  LEU A  54       1.815 -20.514   7.856  1.00  0.00           H  
ATOM    821 HD11 LEU A  54      -0.250 -21.101   8.530  1.00  0.00           H  
ATOM    822 HD12 LEU A  54      -0.932 -19.841   7.503  1.00  0.00           H  
ATOM    823 HD13 LEU A  54      -0.510 -19.481   9.176  1.00  0.00           H  
ATOM    824 HD21 LEU A  54       1.133 -19.851   5.721  1.00  0.00           H  
ATOM    825 HD22 LEU A  54       1.971 -18.409   6.293  1.00  0.00           H  
ATOM    826 HD23 LEU A  54       0.210 -18.479   6.335  1.00  0.00           H  
ATOM    827  N   THR A  55       4.051 -17.674  10.514  1.00  0.00           N  
ATOM    828  CA  THR A  55       4.746 -16.658  11.353  1.00  0.00           C  
ATOM    829  C   THR A  55       4.549 -15.270  10.739  1.00  0.00           C  
ATOM    830  O   THR A  55       4.133 -15.136   9.606  1.00  0.00           O  
ATOM    831  CB  THR A  55       6.241 -16.983  11.412  1.00  0.00           C  
ATOM    832  OG1 THR A  55       6.871 -16.523  10.224  1.00  0.00           O  
ATOM    833  CG2 THR A  55       6.433 -18.494  11.542  1.00  0.00           C  
ATOM    834  H   THR A  55       4.395 -17.891   9.622  1.00  0.00           H  
ATOM    835  HA  THR A  55       4.335 -16.673  12.351  1.00  0.00           H  
ATOM    836  HB  THR A  55       6.682 -16.493  12.267  1.00  0.00           H  
ATOM    837  HG1 THR A  55       7.813 -16.688  10.306  1.00  0.00           H  
ATOM    838 HG21 THR A  55       7.466 -18.744  11.351  1.00  0.00           H  
ATOM    839 HG22 THR A  55       5.802 -19.001  10.827  1.00  0.00           H  
ATOM    840 HG23 THR A  55       6.167 -18.806  12.541  1.00  0.00           H  
ATOM    841  N   PHE A  56       4.844 -14.237  11.479  1.00  0.00           N  
ATOM    842  CA  PHE A  56       4.672 -12.860  10.937  1.00  0.00           C  
ATOM    843  C   PHE A  56       5.513 -12.704   9.668  1.00  0.00           C  
ATOM    844  O   PHE A  56       6.604 -13.228   9.568  1.00  0.00           O  
ATOM    845  CB  PHE A  56       5.127 -11.840  11.982  1.00  0.00           C  
ATOM    846  CG  PHE A  56       4.248 -11.947  13.204  1.00  0.00           C  
ATOM    847  CD1 PHE A  56       3.048 -11.229  13.269  1.00  0.00           C  
ATOM    848  CD2 PHE A  56       4.632 -12.768  14.273  1.00  0.00           C  
ATOM    849  CE1 PHE A  56       2.232 -11.330  14.403  1.00  0.00           C  
ATOM    850  CE2 PHE A  56       3.815 -12.868  15.406  1.00  0.00           C  
ATOM    851  CZ  PHE A  56       2.615 -12.149  15.471  1.00  0.00           C  
ATOM    852  H   PHE A  56       5.178 -14.366  12.392  1.00  0.00           H  
ATOM    853  HA  PHE A  56       3.631 -12.694  10.701  1.00  0.00           H  
ATOM    854  HB2 PHE A  56       6.153 -12.039  12.256  1.00  0.00           H  
ATOM    855  HB3 PHE A  56       5.051 -10.844  11.570  1.00  0.00           H  
ATOM    856  HD1 PHE A  56       2.752 -10.597  12.445  1.00  0.00           H  
ATOM    857  HD2 PHE A  56       5.557 -13.321  14.223  1.00  0.00           H  
ATOM    858  HE1 PHE A  56       1.306 -10.776  14.452  1.00  0.00           H  
ATOM    859  HE2 PHE A  56       4.111 -13.500  16.230  1.00  0.00           H  
ATOM    860  HZ  PHE A  56       1.986 -12.227  16.345  1.00  0.00           H  
ATOM    861  N   GLY A  57       5.013 -11.989   8.697  1.00  0.00           N  
ATOM    862  CA  GLY A  57       5.783 -11.803   7.436  1.00  0.00           C  
ATOM    863  C   GLY A  57       5.396 -12.895   6.438  1.00  0.00           C  
ATOM    864  O   GLY A  57       5.516 -12.728   5.240  1.00  0.00           O  
ATOM    865  H   GLY A  57       4.130 -11.576   8.798  1.00  0.00           H  
ATOM    866  HA2 GLY A  57       5.557 -10.835   7.015  1.00  0.00           H  
ATOM    867  HA3 GLY A  57       6.840 -11.865   7.647  1.00  0.00           H  
ATOM    868  N   GLN A  58       4.931 -14.014   6.923  1.00  0.00           N  
ATOM    869  CA  GLN A  58       4.536 -15.117   6.003  1.00  0.00           C  
ATOM    870  C   GLN A  58       3.175 -14.801   5.380  1.00  0.00           C  
ATOM    871  O   GLN A  58       2.659 -15.552   4.576  1.00  0.00           O  
ATOM    872  CB  GLN A  58       4.445 -16.428   6.786  1.00  0.00           C  
ATOM    873  CG  GLN A  58       5.732 -16.632   7.588  1.00  0.00           C  
ATOM    874  CD  GLN A  58       5.975 -18.129   7.789  1.00  0.00           C  
ATOM    875  OE1 GLN A  58       5.066 -18.926   7.668  1.00  0.00           O  
ATOM    876  NE2 GLN A  58       7.173 -18.548   8.095  1.00  0.00           N  
ATOM    877  H   GLN A  58       4.843 -14.128   7.891  1.00  0.00           H  
ATOM    878  HA  GLN A  58       5.273 -15.217   5.222  1.00  0.00           H  
ATOM    879  HB2 GLN A  58       3.604 -16.385   7.460  1.00  0.00           H  
ATOM    880  HB3 GLN A  58       4.315 -17.250   6.099  1.00  0.00           H  
ATOM    881  HG2 GLN A  58       6.564 -16.201   7.051  1.00  0.00           H  
ATOM    882  HG3 GLN A  58       5.637 -16.150   8.550  1.00  0.00           H  
ATOM    883 HE21 GLN A  58       7.906 -17.905   8.193  1.00  0.00           H  
ATOM    884 HE22 GLN A  58       7.343 -19.507   8.208  1.00  0.00           H  
ATOM    885  N   VAL A  59       2.588 -13.693   5.742  1.00  0.00           N  
ATOM    886  CA  VAL A  59       1.262 -13.330   5.168  1.00  0.00           C  
ATOM    887  C   VAL A  59       1.297 -11.882   4.674  1.00  0.00           C  
ATOM    888  O   VAL A  59       1.960 -11.039   5.245  1.00  0.00           O  
ATOM    889  CB  VAL A  59       0.183 -13.474   6.245  1.00  0.00           C  
ATOM    890  CG1 VAL A  59       0.176 -14.910   6.772  1.00  0.00           C  
ATOM    891  CG2 VAL A  59       0.479 -12.509   7.395  1.00  0.00           C  
ATOM    892  H   VAL A  59       3.019 -13.099   6.391  1.00  0.00           H  
ATOM    893  HA  VAL A  59       1.034 -13.987   4.342  1.00  0.00           H  
ATOM    894  HB  VAL A  59      -0.783 -13.241   5.820  1.00  0.00           H  
ATOM    895 HG11 VAL A  59       1.062 -15.080   7.366  1.00  0.00           H  
ATOM    896 HG12 VAL A  59       0.163 -15.598   5.941  1.00  0.00           H  
ATOM    897 HG13 VAL A  59      -0.702 -15.066   7.382  1.00  0.00           H  
ATOM    898 HG21 VAL A  59       1.547 -12.429   7.532  1.00  0.00           H  
ATOM    899 HG22 VAL A  59       0.028 -12.882   8.303  1.00  0.00           H  
ATOM    900 HG23 VAL A  59       0.072 -11.536   7.163  1.00  0.00           H  
ATOM    901  N   SER A  60       0.589 -11.588   3.618  1.00  0.00           N  
ATOM    902  CA  SER A  60       0.584 -10.195   3.090  1.00  0.00           C  
ATOM    903  C   SER A  60      -0.794  -9.569   3.319  1.00  0.00           C  
ATOM    904  O   SER A  60      -1.814 -10.187   3.083  1.00  0.00           O  
ATOM    905  CB  SER A  60       0.892 -10.217   1.592  1.00  0.00           C  
ATOM    906  OG  SER A  60       0.940  -8.885   1.100  1.00  0.00           O  
ATOM    907  H   SER A  60       0.062 -12.283   3.174  1.00  0.00           H  
ATOM    908  HA  SER A  60       1.334  -9.612   3.604  1.00  0.00           H  
ATOM    909  HB2 SER A  60       1.845 -10.696   1.427  1.00  0.00           H  
ATOM    910  HB3 SER A  60       0.119 -10.764   1.073  1.00  0.00           H  
ATOM    911  HG  SER A  60       0.404  -8.336   1.676  1.00  0.00           H  
ATOM    912  N   LYS A  61      -0.831  -8.348   3.776  1.00  0.00           N  
ATOM    913  CA  LYS A  61      -2.143  -7.684   4.019  1.00  0.00           C  
ATOM    914  C   LYS A  61      -2.802  -7.350   2.679  1.00  0.00           C  
ATOM    915  O   LYS A  61      -2.136  -7.085   1.697  1.00  0.00           O  
ATOM    916  CB  LYS A  61      -1.924  -6.396   4.814  1.00  0.00           C  
ATOM    917  CG  LYS A  61      -1.360  -6.739   6.194  1.00  0.00           C  
ATOM    918  CD  LYS A  61      -1.229  -5.460   7.024  1.00  0.00           C  
ATOM    919  CE  LYS A  61      -0.522  -5.778   8.343  1.00  0.00           C  
ATOM    920  NZ  LYS A  61       0.940  -5.939   8.097  1.00  0.00           N  
ATOM    921  H   LYS A  61       0.002  -7.867   3.960  1.00  0.00           H  
ATOM    922  HA  LYS A  61      -2.784  -8.349   4.580  1.00  0.00           H  
ATOM    923  HB2 LYS A  61      -1.225  -5.762   4.288  1.00  0.00           H  
ATOM    924  HB3 LYS A  61      -2.864  -5.878   4.928  1.00  0.00           H  
ATOM    925  HG2 LYS A  61      -2.027  -7.426   6.696  1.00  0.00           H  
ATOM    926  HG3 LYS A  61      -0.388  -7.197   6.084  1.00  0.00           H  
ATOM    927  HD2 LYS A  61      -0.653  -4.731   6.473  1.00  0.00           H  
ATOM    928  HD3 LYS A  61      -2.211  -5.061   7.229  1.00  0.00           H  
ATOM    929  HE2 LYS A  61      -0.682  -4.970   9.042  1.00  0.00           H  
ATOM    930  HE3 LYS A  61      -0.921  -6.693   8.754  1.00  0.00           H  
ATOM    931  HZ1 LYS A  61       1.394  -6.326   8.948  1.00  0.00           H  
ATOM    932  HZ2 LYS A  61       1.356  -5.013   7.870  1.00  0.00           H  
ATOM    933  HZ3 LYS A  61       1.087  -6.591   7.301  1.00  0.00           H  
ATOM    934  N   ILE A  62      -4.106  -7.362   2.629  1.00  0.00           N  
ATOM    935  CA  ILE A  62      -4.807  -7.046   1.353  1.00  0.00           C  
ATOM    936  C   ILE A  62      -5.443  -5.658   1.450  1.00  0.00           C  
ATOM    937  O   ILE A  62      -6.596  -5.583   1.842  1.00  0.00           O  
ATOM    938  CB  ILE A  62      -5.894  -8.090   1.096  1.00  0.00           C  
ATOM    939  CG1 ILE A  62      -5.254  -9.474   0.975  1.00  0.00           C  
ATOM    940  CG2 ILE A  62      -6.629  -7.752  -0.202  1.00  0.00           C  
ATOM    941  CD1 ILE A  62      -6.349 -10.527   0.791  1.00  0.00           C  
ATOM    942  OXT ILE A  62      -4.768  -4.694   1.129  1.00  0.00           O  
ATOM    943  H   ILE A  62      -4.625  -7.578   3.432  1.00  0.00           H  
ATOM    944  HA  ILE A  62      -4.096  -7.059   0.540  1.00  0.00           H  
ATOM    945  HB  ILE A  62      -6.593  -8.087   1.916  1.00  0.00           H  
ATOM    946 HG12 ILE A  62      -4.591  -9.491   0.123  1.00  0.00           H  
ATOM    947 HG13 ILE A  62      -4.693  -9.691   1.872  1.00  0.00           H  
ATOM    948 HG21 ILE A  62      -5.910  -7.568  -0.986  1.00  0.00           H  
ATOM    949 HG22 ILE A  62      -7.234  -6.869  -0.054  1.00  0.00           H  
ATOM    950 HG23 ILE A  62      -7.264  -8.580  -0.482  1.00  0.00           H  
ATOM    951 HD11 ILE A  62      -5.968 -11.342   0.193  1.00  0.00           H  
ATOM    952 HD12 ILE A  62      -7.197 -10.082   0.292  1.00  0.00           H  
ATOM    953 HD13 ILE A  62      -6.654 -10.902   1.756  1.00  0.00           H  
TER     954      ILE A  62                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       4.176  16.510   9.829  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.177  15.487  10.246  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.686  14.094   9.867  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.764  13.690  10.254  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.073  17.358  10.423  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.020  16.763   8.833  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.136  16.126   9.945  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.031  15.538  11.315  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.239  15.676   9.745  1.00  0.00           H  
ATOM     10  N   ARG A   2       2.918  13.357   9.112  1.00  0.00           N  
ATOM     11  CA  ARG A   2       3.358  11.991   8.710  1.00  0.00           C  
ATOM     12  C   ARG A   2       3.733  11.189   9.958  1.00  0.00           C  
ATOM     13  O   ARG A   2       4.885  10.871  10.180  1.00  0.00           O  
ATOM     14  CB  ARG A   2       4.574  12.099   7.789  1.00  0.00           C  
ATOM     15  CG  ARG A   2       4.129  11.925   6.334  1.00  0.00           C  
ATOM     16  CD  ARG A   2       5.030  10.899   5.645  1.00  0.00           C  
ATOM     17  NE  ARG A   2       6.449  11.147   6.027  1.00  0.00           N  
ATOM     18  CZ  ARG A   2       7.258  10.141   6.222  1.00  0.00           C  
ATOM     19  NH1 ARG A   2       7.177   9.083   5.463  1.00  0.00           N  
ATOM     20  NH2 ARG A   2       8.148  10.196   7.175  1.00  0.00           N  
ATOM     21  H   ARG A   2       2.051  13.700   8.811  1.00  0.00           H  
ATOM     22  HA  ARG A   2       2.554  11.492   8.190  1.00  0.00           H  
ATOM     23  HB2 ARG A   2       5.034  13.068   7.910  1.00  0.00           H  
ATOM     24  HB3 ARG A   2       5.287  11.328   8.041  1.00  0.00           H  
ATOM     25  HG2 ARG A   2       3.107  11.580   6.311  1.00  0.00           H  
ATOM     26  HG3 ARG A   2       4.202  12.871   5.821  1.00  0.00           H  
ATOM     27  HD2 ARG A   2       4.744   9.904   5.952  1.00  0.00           H  
ATOM     28  HD3 ARG A   2       4.925  10.989   4.574  1.00  0.00           H  
ATOM     29  HE  ARG A   2       6.774  12.066   6.134  1.00  0.00           H  
ATOM     30 HH11 ARG A   2       6.495   9.042   4.733  1.00  0.00           H  
ATOM     31 HH12 ARG A   2       7.797   8.313   5.613  1.00  0.00           H  
ATOM     32 HH21 ARG A   2       8.210  11.007   7.756  1.00  0.00           H  
ATOM     33 HH22 ARG A   2       8.768   9.425   7.323  1.00  0.00           H  
ATOM     34  N   PRO A   3       2.733  10.858  10.788  1.00  0.00           N  
ATOM     35  CA  PRO A   3       2.946  10.092  12.022  1.00  0.00           C  
ATOM     36  C   PRO A   3       3.326   8.636  11.729  1.00  0.00           C  
ATOM     37  O   PRO A   3       2.928   8.070  10.731  1.00  0.00           O  
ATOM     38  CB  PRO A   3       1.587  10.147  12.718  1.00  0.00           C  
ATOM     39  CG  PRO A   3       0.609  10.366  11.614  1.00  0.00           C  
ATOM     40  CD  PRO A   3       1.316  11.206  10.588  1.00  0.00           C  
ATOM     41  HA  PRO A   3       3.689  10.540  12.662  1.00  0.00           H  
ATOM     42  HB2 PRO A   3       1.404   9.215  13.233  1.00  0.00           H  
ATOM     43  HB3 PRO A   3       1.576  10.962  13.427  1.00  0.00           H  
ATOM     44  HG2 PRO A   3       0.317   9.415  11.193  1.00  0.00           H  
ATOM     45  HG3 PRO A   3      -0.262  10.879  11.994  1.00  0.00           H  
ATOM     46  HD2 PRO A   3       0.981  10.950   9.593  1.00  0.00           H  
ATOM     47  HD3 PRO A   3       1.136  12.255  10.771  1.00  0.00           H  
ATOM     48  N   VAL A   4       4.092   8.028  12.594  1.00  0.00           N  
ATOM     49  CA  VAL A   4       4.496   6.612  12.365  1.00  0.00           C  
ATOM     50  C   VAL A   4       3.797   5.712  13.386  1.00  0.00           C  
ATOM     51  O   VAL A   4       3.721   6.027  14.557  1.00  0.00           O  
ATOM     52  CB  VAL A   4       6.012   6.484  12.526  1.00  0.00           C  
ATOM     53  CG1 VAL A   4       6.442   5.056  12.184  1.00  0.00           C  
ATOM     54  CG2 VAL A   4       6.710   7.465  11.581  1.00  0.00           C  
ATOM     55  H   VAL A   4       4.401   8.503  13.393  1.00  0.00           H  
ATOM     56  HA  VAL A   4       4.212   6.314  11.367  1.00  0.00           H  
ATOM     57  HB  VAL A   4       6.287   6.708  13.545  1.00  0.00           H  
ATOM     58 HG11 VAL A   4       7.030   5.063  11.278  1.00  0.00           H  
ATOM     59 HG12 VAL A   4       5.565   4.441  12.038  1.00  0.00           H  
ATOM     60 HG13 VAL A   4       7.032   4.654  12.993  1.00  0.00           H  
ATOM     61 HG21 VAL A   4       5.972   7.959  10.966  1.00  0.00           H  
ATOM     62 HG22 VAL A   4       7.403   6.928  10.952  1.00  0.00           H  
ATOM     63 HG23 VAL A   4       7.246   8.202  12.161  1.00  0.00           H  
ATOM     64  N   VAL A   5       3.286   4.593  12.951  1.00  0.00           N  
ATOM     65  CA  VAL A   5       2.592   3.673  13.897  1.00  0.00           C  
ATOM     66  C   VAL A   5       3.122   2.251  13.708  1.00  0.00           C  
ATOM     67  O   VAL A   5       3.735   1.934  12.708  1.00  0.00           O  
ATOM     68  CB  VAL A   5       1.088   3.698  13.621  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       0.572   5.133  13.734  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       0.820   3.168  12.211  1.00  0.00           C  
ATOM     71  H   VAL A   5       3.358   4.356  12.003  1.00  0.00           H  
ATOM     72  HA  VAL A   5       2.777   3.995  14.912  1.00  0.00           H  
ATOM     73  HB  VAL A   5       0.579   3.075  14.342  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       1.393   5.793  13.974  1.00  0.00           H  
ATOM     75 HG12 VAL A   5      -0.174   5.188  14.514  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       0.132   5.433  12.795  1.00  0.00           H  
ATOM     77 HG21 VAL A   5       0.102   2.363  12.259  1.00  0.00           H  
ATOM     78 HG22 VAL A   5       1.742   2.804  11.782  1.00  0.00           H  
ATOM     79 HG23 VAL A   5       0.426   3.965  11.597  1.00  0.00           H  
ATOM     80  N   GLU A   6       2.892   1.391  14.662  1.00  0.00           N  
ATOM     81  CA  GLU A   6       3.384  -0.010  14.537  1.00  0.00           C  
ATOM     82  C   GLU A   6       2.350  -0.847  13.780  1.00  0.00           C  
ATOM     83  O   GLU A   6       1.162  -0.608  13.864  1.00  0.00           O  
ATOM     84  CB  GLU A   6       3.596  -0.602  15.931  1.00  0.00           C  
ATOM     85  CG  GLU A   6       4.304  -1.953  15.810  1.00  0.00           C  
ATOM     86  CD  GLU A   6       4.513  -2.547  17.205  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       4.141  -1.893  18.167  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       5.041  -3.643  17.288  1.00  0.00           O  
ATOM     89  H   GLU A   6       2.396   1.667  15.462  1.00  0.00           H  
ATOM     90  HA  GLU A   6       4.318  -0.017  13.997  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       4.203   0.070  16.519  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       2.640  -0.739  16.414  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       3.698  -2.625  15.220  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       5.262  -1.816  15.330  1.00  0.00           H  
ATOM     95  N   VAL A   7       2.793  -1.826  13.041  1.00  0.00           N  
ATOM     96  CA  VAL A   7       1.834  -2.677  12.279  1.00  0.00           C  
ATOM     97  C   VAL A   7       1.693  -4.033  12.973  1.00  0.00           C  
ATOM     98  O   VAL A   7       2.662  -4.728  13.203  1.00  0.00           O  
ATOM     99  CB  VAL A   7       2.356  -2.886  10.857  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       1.324  -3.669  10.044  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       2.600  -1.526  10.198  1.00  0.00           C  
ATOM    102  H   VAL A   7       3.755  -2.003  12.985  1.00  0.00           H  
ATOM    103  HA  VAL A   7       0.873  -2.190  12.240  1.00  0.00           H  
ATOM    104  HB  VAL A   7       3.281  -3.439  10.892  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       1.489  -4.728  10.178  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       1.423  -3.419   8.999  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       0.331  -3.415  10.383  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       3.613  -1.208  10.394  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       1.910  -0.802  10.602  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       2.449  -1.611   9.132  1.00  0.00           H  
ATOM    111  N   ASP A   8       0.492  -4.415  13.310  1.00  0.00           N  
ATOM    112  CA  ASP A   8       0.289  -5.725  13.990  1.00  0.00           C  
ATOM    113  C   ASP A   8      -0.880  -6.463  13.337  1.00  0.00           C  
ATOM    114  O   ASP A   8      -1.705  -5.871  12.669  1.00  0.00           O  
ATOM    115  CB  ASP A   8      -0.018  -5.490  15.470  1.00  0.00           C  
ATOM    116  CG  ASP A   8       0.558  -6.639  16.300  1.00  0.00           C  
ATOM    117  OD1 ASP A   8       1.147  -7.530  15.712  1.00  0.00           O  
ATOM    118  OD2 ASP A   8       0.398  -6.607  17.509  1.00  0.00           O  
ATOM    119  H   ASP A   8      -0.278  -3.839  13.116  1.00  0.00           H  
ATOM    120  HA  ASP A   8       1.187  -6.319  13.899  1.00  0.00           H  
ATOM    121  HB2 ASP A   8       0.427  -4.558  15.786  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      -1.088  -5.444  15.613  1.00  0.00           H  
ATOM    123  N   TYR A   9      -0.960  -7.752  13.524  1.00  0.00           N  
ATOM    124  CA  TYR A   9      -2.078  -8.527  12.915  1.00  0.00           C  
ATOM    125  C   TYR A   9      -3.128  -8.833  13.984  1.00  0.00           C  
ATOM    126  O   TYR A   9      -2.816  -8.987  15.148  1.00  0.00           O  
ATOM    127  CB  TYR A   9      -1.536  -9.837  12.341  1.00  0.00           C  
ATOM    128  CG  TYR A   9      -0.494  -9.535  11.291  1.00  0.00           C  
ATOM    129  CD1 TYR A   9      -0.875  -9.367   9.954  1.00  0.00           C  
ATOM    130  CD2 TYR A   9       0.853  -9.423  11.655  1.00  0.00           C  
ATOM    131  CE1 TYR A   9       0.090  -9.086   8.981  1.00  0.00           C  
ATOM    132  CE2 TYR A   9       1.819  -9.142  10.680  1.00  0.00           C  
ATOM    133  CZ  TYR A   9       1.438  -8.974   9.343  1.00  0.00           C  
ATOM    134  OH  TYR A   9       2.390  -8.697   8.384  1.00  0.00           O  
ATOM    135  H   TYR A   9      -0.285  -8.211  14.067  1.00  0.00           H  
ATOM    136  HA  TYR A   9      -2.527  -7.947  12.123  1.00  0.00           H  
ATOM    137  HB2 TYR A   9      -1.090 -10.421  13.134  1.00  0.00           H  
ATOM    138  HB3 TYR A   9      -2.345 -10.397  11.895  1.00  0.00           H  
ATOM    139  HD1 TYR A   9      -1.915  -9.454   9.674  1.00  0.00           H  
ATOM    140  HD2 TYR A   9       1.147  -9.553  12.685  1.00  0.00           H  
ATOM    141  HE1 TYR A   9      -0.204  -8.956   7.950  1.00  0.00           H  
ATOM    142  HE2 TYR A   9       2.859  -9.056  10.960  1.00  0.00           H  
ATOM    143  HH  TYR A   9       1.962  -8.216   7.672  1.00  0.00           H  
ATOM    144  N   GLU A  10      -4.372  -8.920  13.599  1.00  0.00           N  
ATOM    145  CA  GLU A  10      -5.439  -9.215  14.594  1.00  0.00           C  
ATOM    146  C   GLU A  10      -6.326 -10.347  14.072  1.00  0.00           C  
ATOM    147  O   GLU A  10      -6.218 -10.760  12.934  1.00  0.00           O  
ATOM    148  CB  GLU A  10      -6.289  -7.964  14.818  1.00  0.00           C  
ATOM    149  CG  GLU A  10      -5.405  -6.837  15.355  1.00  0.00           C  
ATOM    150  CD  GLU A  10      -6.257  -5.586  15.584  1.00  0.00           C  
ATOM    151  OE1 GLU A  10      -6.569  -4.920  14.610  1.00  0.00           O  
ATOM    152  OE2 GLU A  10      -6.582  -5.316  16.728  1.00  0.00           O  
ATOM    153  H   GLU A  10      -4.602  -8.793  12.655  1.00  0.00           H  
ATOM    154  HA  GLU A  10      -4.988  -9.514  15.528  1.00  0.00           H  
ATOM    155  HB2 GLU A  10      -6.732  -7.659  13.883  1.00  0.00           H  
ATOM    156  HB3 GLU A  10      -7.069  -8.182  15.533  1.00  0.00           H  
ATOM    157  HG2 GLU A  10      -4.958  -7.143  16.290  1.00  0.00           H  
ATOM    158  HG3 GLU A  10      -4.628  -6.616  14.639  1.00  0.00           H  
ATOM    159  N   VAL A  11      -7.204 -10.853  14.895  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -8.097 -11.957  14.446  1.00  0.00           C  
ATOM    161  C   VAL A  11      -9.271 -11.373  13.657  1.00  0.00           C  
ATOM    162  O   VAL A  11      -9.764 -10.304  13.960  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -8.628 -12.712  15.666  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -9.484 -13.893  15.203  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -7.452 -13.230  16.496  1.00  0.00           C  
ATOM    166  H   VAL A  11      -7.276 -10.506  15.808  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -7.542 -12.636  13.815  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -9.228 -12.046  16.268  1.00  0.00           H  
ATOM    169 HG11 VAL A  11     -10.350 -13.523  14.672  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -9.806 -14.462  16.063  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -8.903 -14.525  14.549  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -7.779 -14.062  17.104  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -7.086 -12.440  17.134  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -6.662 -13.556  15.836  1.00  0.00           H  
ATOM    175  N   GLY A  12      -9.725 -12.065  12.647  1.00  0.00           N  
ATOM    176  CA  GLY A  12     -10.866 -11.547  11.842  1.00  0.00           C  
ATOM    177  C   GLY A  12     -10.334 -10.846  10.591  1.00  0.00           C  
ATOM    178  O   GLY A  12     -11.081 -10.490   9.702  1.00  0.00           O  
ATOM    179  H   GLY A  12      -9.315 -12.926  12.420  1.00  0.00           H  
ATOM    180  HA2 GLY A  12     -11.503 -12.369  11.550  1.00  0.00           H  
ATOM    181  HA3 GLY A  12     -11.435 -10.845  12.434  1.00  0.00           H  
ATOM    182  N   GLU A  13      -9.046 -10.647  10.514  1.00  0.00           N  
ATOM    183  CA  GLU A  13      -8.468  -9.969   9.320  1.00  0.00           C  
ATOM    184  C   GLU A  13      -8.079 -11.020   8.277  1.00  0.00           C  
ATOM    185  O   GLU A  13      -7.791 -12.154   8.603  1.00  0.00           O  
ATOM    186  CB  GLU A  13      -7.227  -9.177   9.733  1.00  0.00           C  
ATOM    187  CG  GLU A  13      -7.624  -8.094  10.737  1.00  0.00           C  
ATOM    188  CD  GLU A  13      -6.405  -7.227  11.061  1.00  0.00           C  
ATOM    189  OE1 GLU A  13      -5.322  -7.576  10.621  1.00  0.00           O  
ATOM    190  OE2 GLU A  13      -6.575  -6.231  11.744  1.00  0.00           O  
ATOM    191  H   GLU A  13      -8.460 -10.942  11.241  1.00  0.00           H  
ATOM    192  HA  GLU A  13      -9.199  -9.298   8.898  1.00  0.00           H  
ATOM    193  HB2 GLU A  13      -6.512  -9.844  10.186  1.00  0.00           H  
ATOM    194  HB3 GLU A  13      -6.788  -8.716   8.860  1.00  0.00           H  
ATOM    195  HG2 GLU A  13      -8.402  -7.476  10.313  1.00  0.00           H  
ATOM    196  HG3 GLU A  13      -7.987  -8.557  11.642  1.00  0.00           H  
ATOM    197  N   SER A  14      -8.068 -10.652   7.025  1.00  0.00           N  
ATOM    198  CA  SER A  14      -7.697 -11.632   5.965  1.00  0.00           C  
ATOM    199  C   SER A  14      -6.301 -11.304   5.432  1.00  0.00           C  
ATOM    200  O   SER A  14      -5.928 -10.155   5.305  1.00  0.00           O  
ATOM    201  CB  SER A  14      -8.712 -11.555   4.822  1.00  0.00           C  
ATOM    202  OG  SER A  14      -8.430 -12.571   3.871  1.00  0.00           O  
ATOM    203  H   SER A  14      -8.304  -9.733   6.782  1.00  0.00           H  
ATOM    204  HA  SER A  14      -7.699 -12.629   6.380  1.00  0.00           H  
ATOM    205  HB2 SER A  14      -9.707 -11.694   5.214  1.00  0.00           H  
ATOM    206  HB3 SER A  14      -8.644 -10.588   4.346  1.00  0.00           H  
ATOM    207  HG  SER A  14      -7.610 -12.345   3.428  1.00  0.00           H  
ATOM    208  N   VAL A  15      -5.526 -12.306   5.119  1.00  0.00           N  
ATOM    209  CA  VAL A  15      -4.154 -12.052   4.594  1.00  0.00           C  
ATOM    210  C   VAL A  15      -3.866 -13.012   3.437  1.00  0.00           C  
ATOM    211  O   VAL A  15      -4.513 -14.028   3.285  1.00  0.00           O  
ATOM    212  CB  VAL A  15      -3.132 -12.275   5.709  1.00  0.00           C  
ATOM    213  CG1 VAL A  15      -3.380 -11.272   6.837  1.00  0.00           C  
ATOM    214  CG2 VAL A  15      -3.274 -13.699   6.253  1.00  0.00           C  
ATOM    215  H   VAL A  15      -5.846 -13.227   5.228  1.00  0.00           H  
ATOM    216  HA  VAL A  15      -4.086 -11.033   4.242  1.00  0.00           H  
ATOM    217  HB  VAL A  15      -2.135 -12.138   5.317  1.00  0.00           H  
ATOM    218 HG11 VAL A  15      -3.108 -10.281   6.504  1.00  0.00           H  
ATOM    219 HG12 VAL A  15      -2.782 -11.540   7.696  1.00  0.00           H  
ATOM    220 HG13 VAL A  15      -4.426 -11.285   7.108  1.00  0.00           H  
ATOM    221 HG21 VAL A  15      -4.313 -13.905   6.458  1.00  0.00           H  
ATOM    222 HG22 VAL A  15      -2.702 -13.794   7.165  1.00  0.00           H  
ATOM    223 HG23 VAL A  15      -2.904 -14.401   5.521  1.00  0.00           H  
ATOM    224  N   THR A  16      -2.899 -12.696   2.619  1.00  0.00           N  
ATOM    225  CA  THR A  16      -2.571 -13.591   1.473  1.00  0.00           C  
ATOM    226  C   THR A  16      -1.374 -14.472   1.838  1.00  0.00           C  
ATOM    227  O   THR A  16      -0.378 -14.001   2.351  1.00  0.00           O  
ATOM    228  CB  THR A  16      -2.223 -12.743   0.247  1.00  0.00           C  
ATOM    229  OG1 THR A  16      -3.289 -11.841  -0.019  1.00  0.00           O  
ATOM    230  CG2 THR A  16      -2.009 -13.655  -0.962  1.00  0.00           C  
ATOM    231  H   THR A  16      -2.388 -11.872   2.758  1.00  0.00           H  
ATOM    232  HA  THR A  16      -3.422 -14.216   1.249  1.00  0.00           H  
ATOM    233  HB  THR A  16      -1.320 -12.187   0.438  1.00  0.00           H  
ATOM    234  HG1 THR A  16      -3.092 -11.012   0.422  1.00  0.00           H  
ATOM    235 HG21 THR A  16      -2.652 -13.336  -1.771  1.00  0.00           H  
ATOM    236 HG22 THR A  16      -2.249 -14.672  -0.693  1.00  0.00           H  
ATOM    237 HG23 THR A  16      -0.978 -13.598  -1.277  1.00  0.00           H  
ATOM    238  N   VAL A  17      -1.463 -15.747   1.577  1.00  0.00           N  
ATOM    239  CA  VAL A  17      -0.329 -16.657   1.909  1.00  0.00           C  
ATOM    240  C   VAL A  17       0.869 -16.321   1.019  1.00  0.00           C  
ATOM    241  O   VAL A  17       0.763 -16.276  -0.190  1.00  0.00           O  
ATOM    242  CB  VAL A  17      -0.753 -18.107   1.667  1.00  0.00           C  
ATOM    243  CG1 VAL A  17       0.368 -19.047   2.117  1.00  0.00           C  
ATOM    244  CG2 VAL A  17      -2.021 -18.408   2.469  1.00  0.00           C  
ATOM    245  H   VAL A  17      -2.275 -16.107   1.163  1.00  0.00           H  
ATOM    246  HA  VAL A  17      -0.056 -16.529   2.945  1.00  0.00           H  
ATOM    247  HB  VAL A  17      -0.948 -18.256   0.616  1.00  0.00           H  
ATOM    248 HG11 VAL A  17       0.131 -19.451   3.090  1.00  0.00           H  
ATOM    249 HG12 VAL A  17       1.297 -18.500   2.171  1.00  0.00           H  
ATOM    250 HG13 VAL A  17       0.466 -19.855   1.407  1.00  0.00           H  
ATOM    251 HG21 VAL A  17      -1.963 -19.407   2.875  1.00  0.00           H  
ATOM    252 HG22 VAL A  17      -2.883 -18.333   1.822  1.00  0.00           H  
ATOM    253 HG23 VAL A  17      -2.115 -17.696   3.276  1.00  0.00           H  
ATOM    254  N   MET A  18       2.010 -16.082   1.609  1.00  0.00           N  
ATOM    255  CA  MET A  18       3.213 -15.748   0.796  1.00  0.00           C  
ATOM    256  C   MET A  18       4.216 -16.901   0.865  1.00  0.00           C  
ATOM    257  O   MET A  18       5.094 -17.021   0.034  1.00  0.00           O  
ATOM    258  CB  MET A  18       3.861 -14.475   1.345  1.00  0.00           C  
ATOM    259  CG  MET A  18       2.836 -13.339   1.344  1.00  0.00           C  
ATOM    260  SD  MET A  18       2.390 -12.930  -0.362  1.00  0.00           S  
ATOM    261  CE  MET A  18       4.063 -12.572  -0.954  1.00  0.00           C  
ATOM    262  H   MET A  18       2.074 -16.122   2.586  1.00  0.00           H  
ATOM    263  HA  MET A  18       2.919 -15.588  -0.232  1.00  0.00           H  
ATOM    264  HB2 MET A  18       4.201 -14.652   2.355  1.00  0.00           H  
ATOM    265  HB3 MET A  18       4.701 -14.203   0.725  1.00  0.00           H  
ATOM    266  HG2 MET A  18       1.952 -13.651   1.882  1.00  0.00           H  
ATOM    267  HG3 MET A  18       3.262 -12.470   1.823  1.00  0.00           H  
ATOM    268  HE1 MET A  18       4.554 -11.904  -0.259  1.00  0.00           H  
ATOM    269  HE2 MET A  18       4.011 -12.104  -1.923  1.00  0.00           H  
ATOM    270  HE3 MET A  18       4.622 -13.495  -1.031  1.00  0.00           H  
ATOM    271  N   ASP A  19       4.096 -17.747   1.851  1.00  0.00           N  
ATOM    272  CA  ASP A  19       5.047 -18.888   1.970  1.00  0.00           C  
ATOM    273  C   ASP A  19       4.268 -20.182   2.217  1.00  0.00           C  
ATOM    274  O   ASP A  19       3.309 -20.209   2.963  1.00  0.00           O  
ATOM    275  CB  ASP A  19       6.000 -18.638   3.140  1.00  0.00           C  
ATOM    276  CG  ASP A  19       7.352 -19.291   2.846  1.00  0.00           C  
ATOM    277  OD1 ASP A  19       7.471 -19.919   1.807  1.00  0.00           O  
ATOM    278  OD2 ASP A  19       8.244 -19.155   3.666  1.00  0.00           O  
ATOM    279  H   ASP A  19       3.382 -17.633   2.512  1.00  0.00           H  
ATOM    280  HA  ASP A  19       5.615 -18.980   1.056  1.00  0.00           H  
ATOM    281  HB2 ASP A  19       6.136 -17.574   3.271  1.00  0.00           H  
ATOM    282  HB3 ASP A  19       5.583 -19.062   4.041  1.00  0.00           H  
ATOM    283  N   GLY A  20       4.673 -21.256   1.595  1.00  0.00           N  
ATOM    284  CA  GLY A  20       3.959 -22.548   1.794  1.00  0.00           C  
ATOM    285  C   GLY A  20       3.301 -22.977   0.481  1.00  0.00           C  
ATOM    286  O   GLY A  20       3.448 -22.331  -0.537  1.00  0.00           O  
ATOM    287  H   GLY A  20       5.450 -21.213   0.999  1.00  0.00           H  
ATOM    288  HA2 GLY A  20       4.665 -23.305   2.106  1.00  0.00           H  
ATOM    289  HA3 GLY A  20       3.202 -22.430   2.555  1.00  0.00           H  
ATOM    290  N   PRO A  21       2.561 -24.094   0.515  1.00  0.00           N  
ATOM    291  CA  PRO A  21       1.874 -24.625  -0.666  1.00  0.00           C  
ATOM    292  C   PRO A  21       0.645 -23.788  -1.033  1.00  0.00           C  
ATOM    293  O   PRO A  21       0.217 -23.759  -2.169  1.00  0.00           O  
ATOM    294  CB  PRO A  21       1.439 -26.022  -0.229  1.00  0.00           C  
ATOM    295  CG  PRO A  21       1.336 -25.945   1.258  1.00  0.00           C  
ATOM    296  CD  PRO A  21       2.342 -24.923   1.712  1.00  0.00           C  
ATOM    297  HA  PRO A  21       2.528 -24.708  -1.520  1.00  0.00           H  
ATOM    298  HB2 PRO A  21       0.488 -26.263  -0.681  1.00  0.00           H  
ATOM    299  HB3 PRO A  21       2.180 -26.744  -0.539  1.00  0.00           H  
ATOM    300  HG2 PRO A  21       0.337 -25.644   1.536  1.00  0.00           H  
ATOM    301  HG3 PRO A  21       1.556 -26.911   1.687  1.00  0.00           H  
ATOM    302  HD2 PRO A  21       1.943 -24.339   2.528  1.00  0.00           H  
ATOM    303  HD3 PRO A  21       3.255 -25.405   2.029  1.00  0.00           H  
ATOM    304  N   PHE A  22       0.075 -23.106  -0.077  1.00  0.00           N  
ATOM    305  CA  PHE A  22      -1.125 -22.273  -0.368  1.00  0.00           C  
ATOM    306  C   PHE A  22      -0.685 -20.887  -0.842  1.00  0.00           C  
ATOM    307  O   PHE A  22      -1.487 -19.985  -0.979  1.00  0.00           O  
ATOM    308  CB  PHE A  22      -1.967 -22.134   0.902  1.00  0.00           C  
ATOM    309  CG  PHE A  22      -2.549 -23.478   1.273  1.00  0.00           C  
ATOM    310  CD1 PHE A  22      -3.062 -24.317   0.276  1.00  0.00           C  
ATOM    311  CD2 PHE A  22      -2.575 -23.883   2.611  1.00  0.00           C  
ATOM    312  CE1 PHE A  22      -3.601 -25.563   0.620  1.00  0.00           C  
ATOM    313  CE2 PHE A  22      -3.114 -25.129   2.956  1.00  0.00           C  
ATOM    314  CZ  PHE A  22      -3.628 -25.968   1.959  1.00  0.00           C  
ATOM    315  H   PHE A  22       0.435 -23.144   0.834  1.00  0.00           H  
ATOM    316  HA  PHE A  22      -1.714 -22.748  -1.139  1.00  0.00           H  
ATOM    317  HB2 PHE A  22      -1.343 -21.777   1.710  1.00  0.00           H  
ATOM    318  HB3 PHE A  22      -2.768 -21.430   0.729  1.00  0.00           H  
ATOM    319  HD1 PHE A  22      -3.042 -24.004  -0.758  1.00  0.00           H  
ATOM    320  HD2 PHE A  22      -2.180 -23.236   3.380  1.00  0.00           H  
ATOM    321  HE1 PHE A  22      -3.997 -26.210  -0.148  1.00  0.00           H  
ATOM    322  HE2 PHE A  22      -3.134 -25.443   3.989  1.00  0.00           H  
ATOM    323  HZ  PHE A  22      -4.043 -26.930   2.225  1.00  0.00           H  
ATOM    324  N   ALA A  23       0.583 -20.708  -1.090  1.00  0.00           N  
ATOM    325  CA  ALA A  23       1.072 -19.378  -1.551  1.00  0.00           C  
ATOM    326  C   ALA A  23       0.122 -18.818  -2.611  1.00  0.00           C  
ATOM    327  O   ALA A  23      -0.274 -19.506  -3.530  1.00  0.00           O  
ATOM    328  CB  ALA A  23       2.471 -19.524  -2.151  1.00  0.00           C  
ATOM    329  H   ALA A  23       1.217 -21.447  -0.971  1.00  0.00           H  
ATOM    330  HA  ALA A  23       1.112 -18.700  -0.711  1.00  0.00           H  
ATOM    331  HB1 ALA A  23       2.432 -20.198  -2.993  1.00  0.00           H  
ATOM    332  HB2 ALA A  23       3.144 -19.918  -1.404  1.00  0.00           H  
ATOM    333  HB3 ALA A  23       2.822 -18.557  -2.479  1.00  0.00           H  
ATOM    334  N   THR A  24      -0.245 -17.573  -2.483  1.00  0.00           N  
ATOM    335  CA  THR A  24      -1.172 -16.956  -3.475  1.00  0.00           C  
ATOM    336  C   THR A  24      -2.610 -17.363  -3.147  1.00  0.00           C  
ATOM    337  O   THR A  24      -3.370 -17.748  -4.012  1.00  0.00           O  
ATOM    338  CB  THR A  24      -0.813 -17.437  -4.884  1.00  0.00           C  
ATOM    339  OG1 THR A  24       0.581 -17.708  -4.947  1.00  0.00           O  
ATOM    340  CG2 THR A  24      -1.171 -16.353  -5.902  1.00  0.00           C  
ATOM    341  H   THR A  24       0.087 -17.044  -1.727  1.00  0.00           H  
ATOM    342  HA  THR A  24      -1.085 -15.881  -3.429  1.00  0.00           H  
ATOM    343  HB  THR A  24      -1.366 -18.335  -5.110  1.00  0.00           H  
ATOM    344  HG1 THR A  24       0.885 -17.491  -5.832  1.00  0.00           H  
ATOM    345 HG21 THR A  24      -1.477 -15.457  -5.382  1.00  0.00           H  
ATOM    346 HG22 THR A  24      -1.982 -16.700  -6.526  1.00  0.00           H  
ATOM    347 HG23 THR A  24      -0.310 -16.138  -6.516  1.00  0.00           H  
ATOM    348  N   LEU A  25      -2.987 -17.278  -1.900  1.00  0.00           N  
ATOM    349  CA  LEU A  25      -4.374 -17.657  -1.511  1.00  0.00           C  
ATOM    350  C   LEU A  25      -4.808 -16.828  -0.301  1.00  0.00           C  
ATOM    351  O   LEU A  25      -4.037 -16.589   0.607  1.00  0.00           O  
ATOM    352  CB  LEU A  25      -4.416 -19.143  -1.151  1.00  0.00           C  
ATOM    353  CG  LEU A  25      -3.865 -19.965  -2.318  1.00  0.00           C  
ATOM    354  CD1 LEU A  25      -3.781 -21.437  -1.911  1.00  0.00           C  
ATOM    355  CD2 LEU A  25      -4.795 -19.822  -3.525  1.00  0.00           C  
ATOM    356  H   LEU A  25      -2.357 -16.962  -1.221  1.00  0.00           H  
ATOM    357  HA  LEU A  25      -5.045 -17.467  -2.336  1.00  0.00           H  
ATOM    358  HB2 LEU A  25      -3.814 -19.318  -0.272  1.00  0.00           H  
ATOM    359  HB3 LEU A  25      -5.436 -19.437  -0.954  1.00  0.00           H  
ATOM    360  HG  LEU A  25      -2.880 -19.605  -2.577  1.00  0.00           H  
ATOM    361 HD11 LEU A  25      -2.876 -21.869  -2.310  1.00  0.00           H  
ATOM    362 HD12 LEU A  25      -4.636 -21.968  -2.301  1.00  0.00           H  
ATOM    363 HD13 LEU A  25      -3.771 -21.512  -0.834  1.00  0.00           H  
ATOM    364 HD21 LEU A  25      -4.206 -19.659  -4.416  1.00  0.00           H  
ATOM    365 HD22 LEU A  25      -5.457 -18.984  -3.372  1.00  0.00           H  
ATOM    366 HD23 LEU A  25      -5.376 -20.725  -3.639  1.00  0.00           H  
ATOM    367  N   PRO A  26      -6.072 -16.381  -0.294  1.00  0.00           N  
ATOM    368  CA  PRO A  26      -6.621 -15.574   0.803  1.00  0.00           C  
ATOM    369  C   PRO A  26      -6.801 -16.400   2.081  1.00  0.00           C  
ATOM    370  O   PRO A  26      -7.168 -17.558   2.036  1.00  0.00           O  
ATOM    371  CB  PRO A  26      -7.984 -15.129   0.272  1.00  0.00           C  
ATOM    372  CG  PRO A  26      -8.353 -16.167  -0.734  1.00  0.00           C  
ATOM    373  CD  PRO A  26      -7.063 -16.627  -1.355  1.00  0.00           C  
ATOM    374  HA  PRO A  26      -6.022 -14.704   1.012  1.00  0.00           H  
ATOM    375  HB2 PRO A  26      -8.695 -15.092   1.085  1.00  0.00           H  
ATOM    376  HB3 PRO A  26      -7.896 -14.151  -0.178  1.00  0.00           H  
ATOM    377  HG2 PRO A  26      -8.855 -16.987  -0.244  1.00  0.00           H  
ATOM    378  HG3 PRO A  26      -9.003 -15.735  -1.481  1.00  0.00           H  
ATOM    379  HD2 PRO A  26      -7.119 -17.675  -1.609  1.00  0.00           H  
ATOM    380  HD3 PRO A  26      -6.845 -16.053  -2.243  1.00  0.00           H  
ATOM    381  N   ALA A  27      -6.545 -15.813   3.217  1.00  0.00           N  
ATOM    382  CA  ALA A  27      -6.702 -16.563   4.495  1.00  0.00           C  
ATOM    383  C   ALA A  27      -7.194 -15.611   5.586  1.00  0.00           C  
ATOM    384  O   ALA A  27      -7.073 -14.408   5.474  1.00  0.00           O  
ATOM    385  CB  ALA A  27      -5.353 -17.156   4.906  1.00  0.00           C  
ATOM    386  H   ALA A  27      -6.250 -14.878   3.230  1.00  0.00           H  
ATOM    387  HA  ALA A  27      -7.419 -17.358   4.359  1.00  0.00           H  
ATOM    388  HB1 ALA A  27      -4.568 -16.443   4.700  1.00  0.00           H  
ATOM    389  HB2 ALA A  27      -5.173 -18.063   4.349  1.00  0.00           H  
ATOM    390  HB3 ALA A  27      -5.366 -17.380   5.963  1.00  0.00           H  
ATOM    391  N   THR A  28      -7.754 -16.140   6.639  1.00  0.00           N  
ATOM    392  CA  THR A  28      -8.256 -15.264   7.735  1.00  0.00           C  
ATOM    393  C   THR A  28      -7.499 -15.575   9.027  1.00  0.00           C  
ATOM    394  O   THR A  28      -7.441 -16.706   9.468  1.00  0.00           O  
ATOM    395  CB  THR A  28      -9.751 -15.518   7.945  1.00  0.00           C  
ATOM    396  OG1 THR A  28     -10.437 -15.335   6.716  1.00  0.00           O  
ATOM    397  CG2 THR A  28     -10.295 -14.540   8.987  1.00  0.00           C  
ATOM    398  H   THR A  28      -7.845 -17.114   6.710  1.00  0.00           H  
ATOM    399  HA  THR A  28      -8.102 -14.229   7.467  1.00  0.00           H  
ATOM    400  HB  THR A  28      -9.898 -16.528   8.294  1.00  0.00           H  
ATOM    401  HG1 THR A  28      -9.960 -14.680   6.203  1.00  0.00           H  
ATOM    402 HG21 THR A  28     -10.912 -15.074   9.695  1.00  0.00           H  
ATOM    403 HG22 THR A  28     -10.887 -13.782   8.495  1.00  0.00           H  
ATOM    404 HG23 THR A  28      -9.473 -14.073   9.508  1.00  0.00           H  
ATOM    405  N   ILE A  29      -6.916 -14.579   9.639  1.00  0.00           N  
ATOM    406  CA  ILE A  29      -6.165 -14.820  10.902  1.00  0.00           C  
ATOM    407  C   ILE A  29      -7.137 -15.266  11.995  1.00  0.00           C  
ATOM    408  O   ILE A  29      -8.015 -14.529  12.397  1.00  0.00           O  
ATOM    409  CB  ILE A  29      -5.469 -13.527  11.336  1.00  0.00           C  
ATOM    410  CG1 ILE A  29      -4.491 -13.083  10.246  1.00  0.00           C  
ATOM    411  CG2 ILE A  29      -4.703 -13.774  12.638  1.00  0.00           C  
ATOM    412  CD1 ILE A  29      -3.844 -11.757  10.652  1.00  0.00           C  
ATOM    413  H   ILE A  29      -6.975 -13.675   9.268  1.00  0.00           H  
ATOM    414  HA  ILE A  29      -5.425 -15.590  10.741  1.00  0.00           H  
ATOM    415  HB  ILE A  29      -6.207 -12.756  11.493  1.00  0.00           H  
ATOM    416 HG12 ILE A  29      -3.726 -13.834  10.120  1.00  0.00           H  
ATOM    417 HG13 ILE A  29      -5.024 -12.953   9.315  1.00  0.00           H  
ATOM    418 HG21 ILE A  29      -5.163 -13.212  13.438  1.00  0.00           H  
ATOM    419 HG22 ILE A  29      -3.678 -13.455  12.518  1.00  0.00           H  
ATOM    420 HG23 ILE A  29      -4.726 -14.826  12.876  1.00  0.00           H  
ATOM    421 HD11 ILE A  29      -3.674 -11.750  11.718  1.00  0.00           H  
ATOM    422 HD12 ILE A  29      -4.499 -10.940  10.386  1.00  0.00           H  
ATOM    423 HD13 ILE A  29      -2.902 -11.644  10.137  1.00  0.00           H  
ATOM    424  N   SER A  30      -6.990 -16.469  12.479  1.00  0.00           N  
ATOM    425  CA  SER A  30      -7.909 -16.962  13.544  1.00  0.00           C  
ATOM    426  C   SER A  30      -7.222 -16.851  14.906  1.00  0.00           C  
ATOM    427  O   SER A  30      -7.865 -16.695  15.925  1.00  0.00           O  
ATOM    428  CB  SER A  30      -8.267 -18.424  13.271  1.00  0.00           C  
ATOM    429  OG  SER A  30      -9.341 -18.483  12.343  1.00  0.00           O  
ATOM    430  H   SER A  30      -6.277 -17.050  12.141  1.00  0.00           H  
ATOM    431  HA  SER A  30      -8.809 -16.365  13.545  1.00  0.00           H  
ATOM    432  HB2 SER A  30      -7.408 -18.935  12.862  1.00  0.00           H  
ATOM    433  HB3 SER A  30      -8.563 -18.901  14.194  1.00  0.00           H  
ATOM    434  HG  SER A  30      -9.871 -19.255  12.552  1.00  0.00           H  
ATOM    435  N   GLU A  31      -5.919 -16.931  14.934  1.00  0.00           N  
ATOM    436  CA  GLU A  31      -5.195 -16.831  16.233  1.00  0.00           C  
ATOM    437  C   GLU A  31      -3.809 -16.227  16.003  1.00  0.00           C  
ATOM    438  O   GLU A  31      -3.155 -16.503  15.018  1.00  0.00           O  
ATOM    439  CB  GLU A  31      -5.048 -18.226  16.842  1.00  0.00           C  
ATOM    440  CG  GLU A  31      -6.420 -18.740  17.284  1.00  0.00           C  
ATOM    441  CD  GLU A  31      -6.284 -20.173  17.802  1.00  0.00           C  
ATOM    442  OE1 GLU A  31      -5.172 -20.672  17.824  1.00  0.00           O  
ATOM    443  OE2 GLU A  31      -7.297 -20.749  18.167  1.00  0.00           O  
ATOM    444  H   GLU A  31      -5.418 -17.058  14.100  1.00  0.00           H  
ATOM    445  HA  GLU A  31      -5.755 -16.202  16.909  1.00  0.00           H  
ATOM    446  HB2 GLU A  31      -4.633 -18.899  16.105  1.00  0.00           H  
ATOM    447  HB3 GLU A  31      -4.389 -18.179  17.696  1.00  0.00           H  
ATOM    448  HG2 GLU A  31      -6.804 -18.108  18.071  1.00  0.00           H  
ATOM    449  HG3 GLU A  31      -7.098 -18.723  16.444  1.00  0.00           H  
ATOM    450  N   VAL A  32      -3.354 -15.405  16.911  1.00  0.00           N  
ATOM    451  CA  VAL A  32      -2.010 -14.784  16.750  1.00  0.00           C  
ATOM    452  C   VAL A  32      -1.213 -14.954  18.045  1.00  0.00           C  
ATOM    453  O   VAL A  32      -1.710 -14.710  19.127  1.00  0.00           O  
ATOM    454  CB  VAL A  32      -2.172 -13.296  16.438  1.00  0.00           C  
ATOM    455  CG1 VAL A  32      -2.591 -12.550  17.707  1.00  0.00           C  
ATOM    456  CG2 VAL A  32      -0.843 -12.733  15.930  1.00  0.00           C  
ATOM    457  H   VAL A  32      -3.897 -15.197  17.699  1.00  0.00           H  
ATOM    458  HA  VAL A  32      -1.485 -15.267  15.938  1.00  0.00           H  
ATOM    459  HB  VAL A  32      -2.930 -13.168  15.680  1.00  0.00           H  
ATOM    460 HG11 VAL A  32      -3.042 -11.606  17.437  1.00  0.00           H  
ATOM    461 HG12 VAL A  32      -1.722 -12.370  18.322  1.00  0.00           H  
ATOM    462 HG13 VAL A  32      -3.304 -13.146  18.256  1.00  0.00           H  
ATOM    463 HG21 VAL A  32      -0.263 -12.370  16.765  1.00  0.00           H  
ATOM    464 HG22 VAL A  32      -1.034 -11.920  15.245  1.00  0.00           H  
ATOM    465 HG23 VAL A  32      -0.294 -13.510  15.421  1.00  0.00           H  
ATOM    466  N   ASN A  33       0.018 -15.371  17.946  1.00  0.00           N  
ATOM    467  CA  ASN A  33       0.844 -15.557  19.172  1.00  0.00           C  
ATOM    468  C   ASN A  33       2.023 -14.582  19.149  1.00  0.00           C  
ATOM    469  O   ASN A  33       3.108 -14.915  18.718  1.00  0.00           O  
ATOM    470  CB  ASN A  33       1.373 -16.993  19.219  1.00  0.00           C  
ATOM    471  CG  ASN A  33       1.519 -17.435  20.677  1.00  0.00           C  
ATOM    472  OD1 ASN A  33       0.548 -17.498  21.405  1.00  0.00           O  
ATOM    473  ND2 ASN A  33       2.701 -17.743  21.137  1.00  0.00           N  
ATOM    474  H   ASN A  33       0.400 -15.563  17.065  1.00  0.00           H  
ATOM    475  HA  ASN A  33       0.238 -15.369  20.046  1.00  0.00           H  
ATOM    476  HB2 ASN A  33       0.679 -17.648  18.713  1.00  0.00           H  
ATOM    477  HB3 ASN A  33       2.334 -17.038  18.731  1.00  0.00           H  
ATOM    478 HD21 ASN A  33       3.483 -17.692  20.550  1.00  0.00           H  
ATOM    479 HD22 ASN A  33       2.808 -18.007  22.075  1.00  0.00           H  
ATOM    480  N   ALA A  34       1.818 -13.379  19.612  1.00  0.00           N  
ATOM    481  CA  ALA A  34       2.927 -12.384  19.618  1.00  0.00           C  
ATOM    482  C   ALA A  34       4.014 -12.839  20.594  1.00  0.00           C  
ATOM    483  O   ALA A  34       5.190 -12.635  20.368  1.00  0.00           O  
ATOM    484  CB  ALA A  34       2.387 -11.021  20.054  1.00  0.00           C  
ATOM    485  H   ALA A  34       0.935 -13.130  19.956  1.00  0.00           H  
ATOM    486  HA  ALA A  34       3.345 -12.305  18.625  1.00  0.00           H  
ATOM    487  HB1 ALA A  34       2.906 -10.697  20.945  1.00  0.00           H  
ATOM    488  HB2 ALA A  34       1.330 -11.102  20.263  1.00  0.00           H  
ATOM    489  HB3 ALA A  34       2.544 -10.301  19.264  1.00  0.00           H  
ATOM    490  N   GLU A  35       3.630 -13.454  21.679  1.00  0.00           N  
ATOM    491  CA  GLU A  35       4.641 -13.921  22.669  1.00  0.00           C  
ATOM    492  C   GLU A  35       5.752 -14.683  21.943  1.00  0.00           C  
ATOM    493  O   GLU A  35       6.924 -14.470  22.183  1.00  0.00           O  
ATOM    494  CB  GLU A  35       3.969 -14.844  23.687  1.00  0.00           C  
ATOM    495  CG  GLU A  35       3.014 -14.031  24.562  1.00  0.00           C  
ATOM    496  CD  GLU A  35       3.784 -12.891  25.233  1.00  0.00           C  
ATOM    497  OE1 GLU A  35       4.979 -13.043  25.427  1.00  0.00           O  
ATOM    498  OE2 GLU A  35       3.165 -11.886  25.540  1.00  0.00           O  
ATOM    499  H   GLU A  35       2.676 -13.609  21.844  1.00  0.00           H  
ATOM    500  HA  GLU A  35       5.064 -13.069  23.181  1.00  0.00           H  
ATOM    501  HB2 GLU A  35       3.416 -15.612  23.166  1.00  0.00           H  
ATOM    502  HB3 GLU A  35       4.724 -15.305  24.308  1.00  0.00           H  
ATOM    503  HG2 GLU A  35       2.225 -13.622  23.950  1.00  0.00           H  
ATOM    504  HG3 GLU A  35       2.586 -14.671  25.320  1.00  0.00           H  
ATOM    505  N   GLN A  36       5.393 -15.570  21.057  1.00  0.00           N  
ATOM    506  CA  GLN A  36       6.429 -16.345  20.316  1.00  0.00           C  
ATOM    507  C   GLN A  36       6.492 -15.856  18.868  1.00  0.00           C  
ATOM    508  O   GLN A  36       7.063 -16.501  18.010  1.00  0.00           O  
ATOM    509  CB  GLN A  36       6.068 -17.830  20.339  1.00  0.00           C  
ATOM    510  CG  GLN A  36       5.528 -18.205  21.721  1.00  0.00           C  
ATOM    511  CD  GLN A  36       5.009 -19.644  21.694  1.00  0.00           C  
ATOM    512  OE1 GLN A  36       4.431 -20.074  20.715  1.00  0.00           O  
ATOM    513  NE2 GLN A  36       5.191 -20.410  22.733  1.00  0.00           N  
ATOM    514  H   GLN A  36       4.442 -15.727  20.877  1.00  0.00           H  
ATOM    515  HA  GLN A  36       7.390 -16.200  20.787  1.00  0.00           H  
ATOM    516  HB2 GLN A  36       5.314 -18.028  19.593  1.00  0.00           H  
ATOM    517  HB3 GLN A  36       6.948 -18.418  20.125  1.00  0.00           H  
ATOM    518  HG2 GLN A  36       6.321 -18.122  22.451  1.00  0.00           H  
ATOM    519  HG3 GLN A  36       4.723 -17.536  21.986  1.00  0.00           H  
ATOM    520 HE21 GLN A  36       5.657 -20.064  23.522  1.00  0.00           H  
ATOM    521 HE22 GLN A  36       4.891 -21.343  22.712  1.00  0.00           H  
ATOM    522  N   GLN A  37       5.910 -14.723  18.588  1.00  0.00           N  
ATOM    523  CA  GLN A  37       5.934 -14.195  17.194  1.00  0.00           C  
ATOM    524  C   GLN A  37       5.356 -15.243  16.242  1.00  0.00           C  
ATOM    525  O   GLN A  37       5.846 -15.441  15.148  1.00  0.00           O  
ATOM    526  CB  GLN A  37       7.378 -13.885  16.791  1.00  0.00           C  
ATOM    527  CG  GLN A  37       8.003 -12.936  17.815  1.00  0.00           C  
ATOM    528  CD  GLN A  37       9.501 -12.800  17.535  1.00  0.00           C  
ATOM    529  OE1 GLN A  37      10.071 -13.597  16.816  1.00  0.00           O  
ATOM    530  NE2 GLN A  37      10.167 -11.818  18.076  1.00  0.00           N  
ATOM    531  H   GLN A  37       5.453 -14.218  19.294  1.00  0.00           H  
ATOM    532  HA  GLN A  37       5.344 -13.293  17.140  1.00  0.00           H  
ATOM    533  HB2 GLN A  37       7.948 -14.801  16.759  1.00  0.00           H  
ATOM    534  HB3 GLN A  37       7.388 -13.420  15.817  1.00  0.00           H  
ATOM    535  HG2 GLN A  37       7.533 -11.968  17.739  1.00  0.00           H  
ATOM    536  HG3 GLN A  37       7.856 -13.330  18.809  1.00  0.00           H  
ATOM    537 HE21 GLN A  37       9.707 -11.175  18.656  1.00  0.00           H  
ATOM    538 HE22 GLN A  37      11.114 -11.690  17.859  1.00  0.00           H  
ATOM    539  N   LYS A  38       4.316 -15.920  16.650  1.00  0.00           N  
ATOM    540  CA  LYS A  38       3.710 -16.956  15.767  1.00  0.00           C  
ATOM    541  C   LYS A  38       2.265 -16.572  15.446  1.00  0.00           C  
ATOM    542  O   LYS A  38       1.433 -16.456  16.323  1.00  0.00           O  
ATOM    543  CB  LYS A  38       3.731 -18.309  16.481  1.00  0.00           C  
ATOM    544  CG  LYS A  38       5.173 -18.806  16.585  1.00  0.00           C  
ATOM    545  CD  LYS A  38       5.183 -20.335  16.642  1.00  0.00           C  
ATOM    546  CE  LYS A  38       6.620 -20.831  16.815  1.00  0.00           C  
ATOM    547  NZ  LYS A  38       7.125 -20.429  18.158  1.00  0.00           N  
ATOM    548  H   LYS A  38       3.936 -15.747  17.536  1.00  0.00           H  
ATOM    549  HA  LYS A  38       4.278 -17.023  14.851  1.00  0.00           H  
ATOM    550  HB2 LYS A  38       3.315 -18.199  17.471  1.00  0.00           H  
ATOM    551  HB3 LYS A  38       3.144 -19.021  15.920  1.00  0.00           H  
ATOM    552  HG2 LYS A  38       5.733 -18.475  15.722  1.00  0.00           H  
ATOM    553  HG3 LYS A  38       5.627 -18.410  17.481  1.00  0.00           H  
ATOM    554  HD2 LYS A  38       4.585 -20.669  17.478  1.00  0.00           H  
ATOM    555  HD3 LYS A  38       4.773 -20.733  15.725  1.00  0.00           H  
ATOM    556  HE2 LYS A  38       6.644 -21.906  16.729  1.00  0.00           H  
ATOM    557  HE3 LYS A  38       7.245 -20.394  16.050  1.00  0.00           H  
ATOM    558  HZ1 LYS A  38       7.616 -19.515  18.086  1.00  0.00           H  
ATOM    559  HZ2 LYS A  38       7.785 -21.152  18.511  1.00  0.00           H  
ATOM    560  HZ3 LYS A  38       6.326 -20.338  18.817  1.00  0.00           H  
ATOM    561  N   LEU A  39       1.959 -16.373  14.193  1.00  0.00           N  
ATOM    562  CA  LEU A  39       0.568 -15.994  13.817  1.00  0.00           C  
ATOM    563  C   LEU A  39      -0.156 -17.213  13.245  1.00  0.00           C  
ATOM    564  O   LEU A  39       0.449 -18.096  12.671  1.00  0.00           O  
ATOM    565  CB  LEU A  39       0.609 -14.883  12.767  1.00  0.00           C  
ATOM    566  CG  LEU A  39      -0.811 -14.396  12.473  1.00  0.00           C  
ATOM    567  CD1 LEU A  39      -1.031 -13.034  13.135  1.00  0.00           C  
ATOM    568  CD2 LEU A  39      -1.002 -14.264  10.961  1.00  0.00           C  
ATOM    569  H   LEU A  39       2.648 -16.467  13.502  1.00  0.00           H  
ATOM    570  HA  LEU A  39       0.043 -15.642  14.692  1.00  0.00           H  
ATOM    571  HB2 LEU A  39       1.198 -14.060  13.140  1.00  0.00           H  
ATOM    572  HB3 LEU A  39       1.055 -15.262  11.859  1.00  0.00           H  
ATOM    573  HG  LEU A  39      -1.524 -15.106  12.865  1.00  0.00           H  
ATOM    574 HD11 LEU A  39      -1.874 -13.092  13.807  1.00  0.00           H  
ATOM    575 HD12 LEU A  39      -1.225 -12.292  12.374  1.00  0.00           H  
ATOM    576 HD13 LEU A  39      -0.147 -12.758  13.691  1.00  0.00           H  
ATOM    577 HD21 LEU A  39      -0.087 -13.903  10.512  1.00  0.00           H  
ATOM    578 HD22 LEU A  39      -1.801 -13.567  10.758  1.00  0.00           H  
ATOM    579 HD23 LEU A  39      -1.250 -15.228  10.543  1.00  0.00           H  
ATOM    580  N   LYS A  40      -1.449 -17.268  13.401  1.00  0.00           N  
ATOM    581  CA  LYS A  40      -2.218 -18.429  12.871  1.00  0.00           C  
ATOM    582  C   LYS A  40      -3.312 -17.932  11.924  1.00  0.00           C  
ATOM    583  O   LYS A  40      -3.961 -16.936  12.176  1.00  0.00           O  
ATOM    584  CB  LYS A  40      -2.860 -19.188  14.034  1.00  0.00           C  
ATOM    585  CG  LYS A  40      -1.793 -19.522  15.079  1.00  0.00           C  
ATOM    586  CD  LYS A  40      -2.391 -20.449  16.139  1.00  0.00           C  
ATOM    587  CE  LYS A  40      -1.297 -20.877  17.119  1.00  0.00           C  
ATOM    588  NZ  LYS A  40      -1.593 -22.248  17.625  1.00  0.00           N  
ATOM    589  H   LYS A  40      -1.915 -16.543  13.868  1.00  0.00           H  
ATOM    590  HA  LYS A  40      -1.550 -19.088  12.336  1.00  0.00           H  
ATOM    591  HB2 LYS A  40      -3.625 -18.574  14.485  1.00  0.00           H  
ATOM    592  HB3 LYS A  40      -3.303 -20.102  13.667  1.00  0.00           H  
ATOM    593  HG2 LYS A  40      -0.960 -20.015  14.598  1.00  0.00           H  
ATOM    594  HG3 LYS A  40      -1.451 -18.612  15.547  1.00  0.00           H  
ATOM    595  HD2 LYS A  40      -3.170 -19.926  16.676  1.00  0.00           H  
ATOM    596  HD3 LYS A  40      -2.808 -21.323  15.660  1.00  0.00           H  
ATOM    597  HE2 LYS A  40      -0.343 -20.879  16.613  1.00  0.00           H  
ATOM    598  HE3 LYS A  40      -1.265 -20.186  17.948  1.00  0.00           H  
ATOM    599  HZ1 LYS A  40      -2.575 -22.287  17.964  1.00  0.00           H  
ATOM    600  HZ2 LYS A  40      -0.945 -22.474  18.408  1.00  0.00           H  
ATOM    601  HZ3 LYS A  40      -1.465 -22.937  16.858  1.00  0.00           H  
ATOM    602  N   VAL A  41      -3.522 -18.620  10.834  1.00  0.00           N  
ATOM    603  CA  VAL A  41      -4.575 -18.188   9.871  1.00  0.00           C  
ATOM    604  C   VAL A  41      -5.384 -19.406   9.422  1.00  0.00           C  
ATOM    605  O   VAL A  41      -4.860 -20.493   9.276  1.00  0.00           O  
ATOM    606  CB  VAL A  41      -3.916 -17.537   8.654  1.00  0.00           C  
ATOM    607  CG1 VAL A  41      -3.148 -16.289   9.095  1.00  0.00           C  
ATOM    608  CG2 VAL A  41      -2.947 -18.529   8.005  1.00  0.00           C  
ATOM    609  H   VAL A  41      -2.987 -19.420  10.649  1.00  0.00           H  
ATOM    610  HA  VAL A  41      -5.230 -17.476  10.350  1.00  0.00           H  
ATOM    611  HB  VAL A  41      -4.676 -17.257   7.939  1.00  0.00           H  
ATOM    612 HG11 VAL A  41      -3.757 -15.714   9.777  1.00  0.00           H  
ATOM    613 HG12 VAL A  41      -2.910 -15.687   8.231  1.00  0.00           H  
ATOM    614 HG13 VAL A  41      -2.235 -16.585   9.591  1.00  0.00           H  
ATOM    615 HG21 VAL A  41      -3.507 -19.260   7.441  1.00  0.00           H  
ATOM    616 HG22 VAL A  41      -2.375 -19.027   8.774  1.00  0.00           H  
ATOM    617 HG23 VAL A  41      -2.278 -17.999   7.344  1.00  0.00           H  
ATOM    618  N   LEU A  42      -6.659 -19.234   9.202  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -7.500 -20.384   8.763  1.00  0.00           C  
ATOM    620  C   LEU A  42      -7.804 -20.253   7.269  1.00  0.00           C  
ATOM    621  O   LEU A  42      -8.052 -19.174   6.770  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -8.811 -20.387   9.552  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -9.732 -21.482   9.008  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -9.307 -22.836   9.579  1.00  0.00           C  
ATOM    625  CD2 LEU A  42     -11.175 -21.186   9.422  1.00  0.00           C  
ATOM    626  H   LEU A  42      -7.063 -18.351   9.326  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -6.969 -21.308   8.943  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -8.603 -20.578  10.594  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -9.294 -19.427   9.450  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -9.663 -21.508   7.932  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -9.210 -23.551   8.776  1.00  0.00           H  
ATOM    632 HD12 LEU A  42     -10.052 -23.182  10.280  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -8.358 -22.732  10.085  1.00  0.00           H  
ATOM    634 HD21 LEU A  42     -11.852 -21.636   8.711  1.00  0.00           H  
ATOM    635 HD22 LEU A  42     -11.332 -20.117   9.441  1.00  0.00           H  
ATOM    636 HD23 LEU A  42     -11.360 -21.595  10.403  1.00  0.00           H  
ATOM    637  N   VAL A  43      -7.788 -21.344   6.552  1.00  0.00           N  
ATOM    638  CA  VAL A  43      -8.078 -21.278   5.092  1.00  0.00           C  
ATOM    639  C   VAL A  43      -9.418 -21.960   4.808  1.00  0.00           C  
ATOM    640  O   VAL A  43      -9.754 -22.962   5.406  1.00  0.00           O  
ATOM    641  CB  VAL A  43      -6.966 -21.990   4.318  1.00  0.00           C  
ATOM    642  CG1 VAL A  43      -7.110 -23.504   4.493  1.00  0.00           C  
ATOM    643  CG2 VAL A  43      -7.070 -21.636   2.834  1.00  0.00           C  
ATOM    644  H   VAL A  43      -7.587 -22.206   6.974  1.00  0.00           H  
ATOM    645  HA  VAL A  43      -8.127 -20.244   4.782  1.00  0.00           H  
ATOM    646  HB  VAL A  43      -6.005 -21.674   4.697  1.00  0.00           H  
ATOM    647 HG11 VAL A  43      -7.790 -23.709   5.306  1.00  0.00           H  
ATOM    648 HG12 VAL A  43      -6.144 -23.934   4.715  1.00  0.00           H  
ATOM    649 HG13 VAL A  43      -7.497 -23.936   3.582  1.00  0.00           H  
ATOM    650 HG21 VAL A  43      -6.827 -20.593   2.695  1.00  0.00           H  
ATOM    651 HG22 VAL A  43      -8.077 -21.820   2.489  1.00  0.00           H  
ATOM    652 HG23 VAL A  43      -6.379 -22.244   2.269  1.00  0.00           H  
ATOM    653  N   SER A  44     -10.186 -21.424   3.899  1.00  0.00           N  
ATOM    654  CA  SER A  44     -11.502 -22.044   3.579  1.00  0.00           C  
ATOM    655  C   SER A  44     -11.401 -22.801   2.253  1.00  0.00           C  
ATOM    656  O   SER A  44     -11.009 -22.252   1.242  1.00  0.00           O  
ATOM    657  CB  SER A  44     -12.566 -20.951   3.464  1.00  0.00           C  
ATOM    658  OG  SER A  44     -13.814 -21.456   3.919  1.00  0.00           O  
ATOM    659  H   SER A  44      -9.897 -20.616   3.426  1.00  0.00           H  
ATOM    660  HA  SER A  44     -11.777 -22.732   4.365  1.00  0.00           H  
ATOM    661  HB2 SER A  44     -12.279 -20.104   4.068  1.00  0.00           H  
ATOM    662  HB3 SER A  44     -12.657 -20.644   2.432  1.00  0.00           H  
ATOM    663  HG  SER A  44     -14.355 -20.710   4.189  1.00  0.00           H  
ATOM    664  N   ILE A  45     -11.752 -24.057   2.250  1.00  0.00           N  
ATOM    665  CA  ILE A  45     -11.677 -24.850   0.990  1.00  0.00           C  
ATOM    666  C   ILE A  45     -13.075 -25.344   0.615  1.00  0.00           C  
ATOM    667  O   ILE A  45     -13.906 -25.588   1.467  1.00  0.00           O  
ATOM    668  CB  ILE A  45     -10.749 -26.049   1.196  1.00  0.00           C  
ATOM    669  CG1 ILE A  45      -9.443 -25.580   1.842  1.00  0.00           C  
ATOM    670  CG2 ILE A  45     -10.445 -26.696  -0.156  1.00  0.00           C  
ATOM    671  CD1 ILE A  45      -8.670 -24.706   0.852  1.00  0.00           C  
ATOM    672  H   ILE A  45     -12.065 -24.481   3.076  1.00  0.00           H  
ATOM    673  HA  ILE A  45     -11.289 -24.227   0.196  1.00  0.00           H  
ATOM    674  HB  ILE A  45     -11.230 -26.769   1.841  1.00  0.00           H  
ATOM    675 HG12 ILE A  45      -9.666 -25.007   2.730  1.00  0.00           H  
ATOM    676 HG13 ILE A  45      -8.845 -26.439   2.109  1.00  0.00           H  
ATOM    677 HG21 ILE A  45     -10.718 -27.741  -0.125  1.00  0.00           H  
ATOM    678 HG22 ILE A  45      -9.389 -26.607  -0.368  1.00  0.00           H  
ATOM    679 HG23 ILE A  45     -11.011 -26.198  -0.928  1.00  0.00           H  
ATOM    680 HD11 ILE A  45      -9.245 -23.819   0.628  1.00  0.00           H  
ATOM    681 HD12 ILE A  45      -8.496 -25.262  -0.058  1.00  0.00           H  
ATOM    682 HD13 ILE A  45      -7.723 -24.421   1.287  1.00  0.00           H  
ATOM    683  N   PHE A  46     -13.341 -25.491  -0.655  1.00  0.00           N  
ATOM    684  CA  PHE A  46     -14.686 -25.968  -1.087  1.00  0.00           C  
ATOM    685  C   PHE A  46     -15.161 -27.082  -0.151  1.00  0.00           C  
ATOM    686  O   PHE A  46     -14.655 -28.186  -0.176  1.00  0.00           O  
ATOM    687  CB  PHE A  46     -14.599 -26.506  -2.516  1.00  0.00           C  
ATOM    688  CG  PHE A  46     -14.377 -25.360  -3.473  1.00  0.00           C  
ATOM    689  CD1 PHE A  46     -15.454 -24.560  -3.870  1.00  0.00           C  
ATOM    690  CD2 PHE A  46     -13.092 -25.097  -3.964  1.00  0.00           C  
ATOM    691  CE1 PHE A  46     -15.247 -23.497  -4.758  1.00  0.00           C  
ATOM    692  CE2 PHE A  46     -12.885 -24.035  -4.852  1.00  0.00           C  
ATOM    693  CZ  PHE A  46     -13.963 -23.235  -5.249  1.00  0.00           C  
ATOM    694  H   PHE A  46     -12.656 -25.286  -1.325  1.00  0.00           H  
ATOM    695  HA  PHE A  46     -15.385 -25.148  -1.055  1.00  0.00           H  
ATOM    696  HB2 PHE A  46     -13.777 -27.201  -2.589  1.00  0.00           H  
ATOM    697  HB3 PHE A  46     -15.520 -27.011  -2.767  1.00  0.00           H  
ATOM    698  HD1 PHE A  46     -16.446 -24.763  -3.492  1.00  0.00           H  
ATOM    699  HD2 PHE A  46     -12.260 -25.715  -3.657  1.00  0.00           H  
ATOM    700  HE1 PHE A  46     -16.079 -22.880  -5.065  1.00  0.00           H  
ATOM    701  HE2 PHE A  46     -11.894 -23.832  -5.230  1.00  0.00           H  
ATOM    702  HZ  PHE A  46     -13.804 -22.415  -5.933  1.00  0.00           H  
ATOM    703  N   GLY A  47     -16.131 -26.799   0.676  1.00  0.00           N  
ATOM    704  CA  GLY A  47     -16.638 -27.841   1.612  1.00  0.00           C  
ATOM    705  C   GLY A  47     -15.467 -28.432   2.402  1.00  0.00           C  
ATOM    706  O   GLY A  47     -15.281 -29.632   2.449  1.00  0.00           O  
ATOM    707  H   GLY A  47     -16.525 -25.903   0.681  1.00  0.00           H  
ATOM    708  HA2 GLY A  47     -17.346 -27.397   2.296  1.00  0.00           H  
ATOM    709  HA3 GLY A  47     -17.125 -28.625   1.050  1.00  0.00           H  
ATOM    710  N   ARG A  48     -14.678 -27.600   3.024  1.00  0.00           N  
ATOM    711  CA  ARG A  48     -13.522 -28.117   3.810  1.00  0.00           C  
ATOM    712  C   ARG A  48     -12.711 -26.942   4.359  1.00  0.00           C  
ATOM    713  O   ARG A  48     -12.289 -26.069   3.627  1.00  0.00           O  
ATOM    714  CB  ARG A  48     -12.633 -28.972   2.905  1.00  0.00           C  
ATOM    715  CG  ARG A  48     -12.830 -30.450   3.246  1.00  0.00           C  
ATOM    716  CD  ARG A  48     -11.480 -31.169   3.201  1.00  0.00           C  
ATOM    717  NE  ARG A  48     -11.700 -32.627   2.986  1.00  0.00           N  
ATOM    718  CZ  ARG A  48     -10.683 -33.416   2.773  1.00  0.00           C  
ATOM    719  NH1 ARG A  48      -9.794 -33.107   1.869  1.00  0.00           N  
ATOM    720  NH2 ARG A  48     -10.554 -34.515   3.466  1.00  0.00           N  
ATOM    721  H   ARG A  48     -14.845 -26.636   2.974  1.00  0.00           H  
ATOM    722  HA  ARG A  48     -13.886 -28.718   4.630  1.00  0.00           H  
ATOM    723  HB2 ARG A  48     -12.899 -28.802   1.873  1.00  0.00           H  
ATOM    724  HB3 ARG A  48     -11.598 -28.702   3.059  1.00  0.00           H  
ATOM    725  HG2 ARG A  48     -13.251 -30.539   4.237  1.00  0.00           H  
ATOM    726  HG3 ARG A  48     -13.500 -30.900   2.529  1.00  0.00           H  
ATOM    727  HD2 ARG A  48     -10.888 -30.771   2.390  1.00  0.00           H  
ATOM    728  HD3 ARG A  48     -10.959 -31.018   4.135  1.00  0.00           H  
ATOM    729  HE  ARG A  48     -12.609 -32.993   3.004  1.00  0.00           H  
ATOM    730 HH11 ARG A  48      -9.893 -32.264   1.339  1.00  0.00           H  
ATOM    731 HH12 ARG A  48      -9.015 -33.711   1.707  1.00  0.00           H  
ATOM    732 HH21 ARG A  48     -11.235 -34.753   4.158  1.00  0.00           H  
ATOM    733 HH22 ARG A  48      -9.774 -35.120   3.303  1.00  0.00           H  
ATOM    734  N   GLU A  49     -12.488 -26.913   5.646  1.00  0.00           N  
ATOM    735  CA  GLU A  49     -11.702 -25.796   6.242  1.00  0.00           C  
ATOM    736  C   GLU A  49     -10.447 -26.361   6.913  1.00  0.00           C  
ATOM    737  O   GLU A  49     -10.517 -27.271   7.713  1.00  0.00           O  
ATOM    738  CB  GLU A  49     -12.555 -25.072   7.287  1.00  0.00           C  
ATOM    739  CG  GLU A  49     -13.967 -24.858   6.736  1.00  0.00           C  
ATOM    740  CD  GLU A  49     -14.029 -23.520   5.996  1.00  0.00           C  
ATOM    741  OE1 GLU A  49     -13.120 -22.726   6.172  1.00  0.00           O  
ATOM    742  OE2 GLU A  49     -14.984 -23.313   5.267  1.00  0.00           O  
ATOM    743  H   GLU A  49     -12.837 -27.628   6.219  1.00  0.00           H  
ATOM    744  HA  GLU A  49     -11.415 -25.102   5.466  1.00  0.00           H  
ATOM    745  HB2 GLU A  49     -12.606 -25.667   8.186  1.00  0.00           H  
ATOM    746  HB3 GLU A  49     -12.109 -24.115   7.514  1.00  0.00           H  
ATOM    747  HG2 GLU A  49     -14.213 -25.658   6.054  1.00  0.00           H  
ATOM    748  HG3 GLU A  49     -14.674 -24.850   7.552  1.00  0.00           H  
ATOM    749  N   THR A  50      -9.299 -25.831   6.589  1.00  0.00           N  
ATOM    750  CA  THR A  50      -8.045 -26.344   7.209  1.00  0.00           C  
ATOM    751  C   THR A  50      -7.224 -25.173   7.758  1.00  0.00           C  
ATOM    752  O   THR A  50      -6.722 -24.352   7.017  1.00  0.00           O  
ATOM    753  CB  THR A  50      -7.224 -27.089   6.153  1.00  0.00           C  
ATOM    754  OG1 THR A  50      -8.040 -28.068   5.526  1.00  0.00           O  
ATOM    755  CG2 THR A  50      -6.029 -27.770   6.821  1.00  0.00           C  
ATOM    756  H   THR A  50      -9.262 -25.098   5.939  1.00  0.00           H  
ATOM    757  HA  THR A  50      -8.292 -27.019   8.014  1.00  0.00           H  
ATOM    758  HB  THR A  50      -6.867 -26.389   5.414  1.00  0.00           H  
ATOM    759  HG1 THR A  50      -7.931 -27.981   4.576  1.00  0.00           H  
ATOM    760 HG21 THR A  50      -6.237 -28.821   6.946  1.00  0.00           H  
ATOM    761 HG22 THR A  50      -5.853 -27.321   7.788  1.00  0.00           H  
ATOM    762 HG23 THR A  50      -5.152 -27.647   6.203  1.00  0.00           H  
ATOM    763  N   PRO A  51      -7.086 -25.105   9.091  1.00  0.00           N  
ATOM    764  CA  PRO A  51      -6.323 -24.043   9.755  1.00  0.00           C  
ATOM    765  C   PRO A  51      -4.815 -24.217   9.546  1.00  0.00           C  
ATOM    766  O   PRO A  51      -4.314 -25.321   9.479  1.00  0.00           O  
ATOM    767  CB  PRO A  51      -6.665 -24.226  11.233  1.00  0.00           C  
ATOM    768  CG  PRO A  51      -7.040 -25.663  11.360  1.00  0.00           C  
ATOM    769  CD  PRO A  51      -7.667 -26.060  10.052  1.00  0.00           C  
ATOM    770  HA  PRO A  51      -6.626 -23.058   9.440  1.00  0.00           H  
ATOM    771  HB2 PRO A  51      -5.802 -23.985  11.837  1.00  0.00           H  
ATOM    772  HB3 PRO A  51      -7.485 -23.575  11.498  1.00  0.00           H  
ATOM    773  HG2 PRO A  51      -6.157 -26.254  11.554  1.00  0.00           H  
ATOM    774  HG3 PRO A  51      -7.743 -25.785  12.171  1.00  0.00           H  
ATOM    775  HD2 PRO A  51      -7.408 -27.078   9.802  1.00  0.00           H  
ATOM    776  HD3 PRO A  51      -8.741 -25.963  10.103  1.00  0.00           H  
ATOM    777  N   VAL A  52      -4.089 -23.138   9.444  1.00  0.00           N  
ATOM    778  CA  VAL A  52      -2.618 -23.250   9.242  1.00  0.00           C  
ATOM    779  C   VAL A  52      -1.899 -22.241  10.137  1.00  0.00           C  
ATOM    780  O   VAL A  52      -2.341 -21.122  10.309  1.00  0.00           O  
ATOM    781  CB  VAL A  52      -2.278 -22.965   7.779  1.00  0.00           C  
ATOM    782  CG1 VAL A  52      -0.773 -23.134   7.563  1.00  0.00           C  
ATOM    783  CG2 VAL A  52      -3.036 -23.943   6.881  1.00  0.00           C  
ATOM    784  H   VAL A  52      -4.510 -22.254   9.501  1.00  0.00           H  
ATOM    785  HA  VAL A  52      -2.296 -24.249   9.496  1.00  0.00           H  
ATOM    786  HB  VAL A  52      -2.565 -21.955   7.535  1.00  0.00           H  
ATOM    787 HG11 VAL A  52      -0.401 -22.313   6.969  1.00  0.00           H  
ATOM    788 HG12 VAL A  52      -0.586 -24.065   7.047  1.00  0.00           H  
ATOM    789 HG13 VAL A  52      -0.271 -23.145   8.519  1.00  0.00           H  
ATOM    790 HG21 VAL A  52      -2.332 -24.594   6.383  1.00  0.00           H  
ATOM    791 HG22 VAL A  52      -3.601 -23.392   6.144  1.00  0.00           H  
ATOM    792 HG23 VAL A  52      -3.711 -24.536   7.482  1.00  0.00           H  
ATOM    793  N   GLU A  53      -0.793 -22.629  10.711  1.00  0.00           N  
ATOM    794  CA  GLU A  53      -0.044 -21.694  11.596  1.00  0.00           C  
ATOM    795  C   GLU A  53       1.140 -21.103  10.829  1.00  0.00           C  
ATOM    796  O   GLU A  53       1.838 -21.794  10.115  1.00  0.00           O  
ATOM    797  CB  GLU A  53       0.468 -22.453  12.821  1.00  0.00           C  
ATOM    798  CG  GLU A  53      -0.715 -23.072  13.568  1.00  0.00           C  
ATOM    799  CD  GLU A  53      -0.200 -23.863  14.773  1.00  0.00           C  
ATOM    800  OE1 GLU A  53       1.007 -23.992  14.900  1.00  0.00           O  
ATOM    801  OE2 GLU A  53      -1.021 -24.326  15.547  1.00  0.00           O  
ATOM    802  H   GLU A  53      -0.457 -23.536  10.558  1.00  0.00           H  
ATOM    803  HA  GLU A  53      -0.700 -20.899  11.916  1.00  0.00           H  
ATOM    804  HB2 GLU A  53       1.142 -23.232  12.503  1.00  0.00           H  
ATOM    805  HB3 GLU A  53       0.989 -21.770  13.476  1.00  0.00           H  
ATOM    806  HG2 GLU A  53      -1.377 -22.290  13.907  1.00  0.00           H  
ATOM    807  HG3 GLU A  53      -1.252 -23.735  12.905  1.00  0.00           H  
ATOM    808  N   LEU A  54       1.372 -19.827  10.971  1.00  0.00           N  
ATOM    809  CA  LEU A  54       2.510 -19.191  10.250  1.00  0.00           C  
ATOM    810  C   LEU A  54       3.190 -18.171  11.165  1.00  0.00           C  
ATOM    811  O   LEU A  54       2.741 -17.915  12.266  1.00  0.00           O  
ATOM    812  CB  LEU A  54       1.989 -18.484   8.998  1.00  0.00           C  
ATOM    813  CG  LEU A  54       1.345 -19.510   8.063  1.00  0.00           C  
ATOM    814  CD1 LEU A  54      -0.031 -19.006   7.622  1.00  0.00           C  
ATOM    815  CD2 LEU A  54       2.235 -19.707   6.833  1.00  0.00           C  
ATOM    816  H   LEU A  54       0.797 -19.285  11.552  1.00  0.00           H  
ATOM    817  HA  LEU A  54       3.222 -19.948   9.964  1.00  0.00           H  
ATOM    818  HB2 LEU A  54       1.255 -17.746   9.282  1.00  0.00           H  
ATOM    819  HB3 LEU A  54       2.810 -17.998   8.490  1.00  0.00           H  
ATOM    820  HG  LEU A  54       1.235 -20.450   8.582  1.00  0.00           H  
ATOM    821 HD11 LEU A  54      -0.763 -19.786   7.771  1.00  0.00           H  
ATOM    822 HD12 LEU A  54       0.003 -18.738   6.577  1.00  0.00           H  
ATOM    823 HD13 LEU A  54      -0.302 -18.141   8.209  1.00  0.00           H  
ATOM    824 HD21 LEU A  54       3.232 -19.976   7.149  1.00  0.00           H  
ATOM    825 HD22 LEU A  54       2.272 -18.789   6.265  1.00  0.00           H  
ATOM    826 HD23 LEU A  54       1.828 -20.496   6.217  1.00  0.00           H  
ATOM    827  N   THR A  55       4.267 -17.585  10.720  1.00  0.00           N  
ATOM    828  CA  THR A  55       4.971 -16.581  11.566  1.00  0.00           C  
ATOM    829  C   THR A  55       4.769 -15.186  10.971  1.00  0.00           C  
ATOM    830  O   THR A  55       4.324 -15.039   9.850  1.00  0.00           O  
ATOM    831  CB  THR A  55       6.466 -16.908  11.611  1.00  0.00           C  
ATOM    832  OG1 THR A  55       7.101 -16.378  10.456  1.00  0.00           O  
ATOM    833  CG2 THR A  55       6.658 -18.425  11.651  1.00  0.00           C  
ATOM    834  H   THR A  55       4.611 -17.803   9.829  1.00  0.00           H  
ATOM    835  HA  THR A  55       4.567 -16.607  12.567  1.00  0.00           H  
ATOM    836  HB  THR A  55       6.905 -16.471  12.495  1.00  0.00           H  
ATOM    837  HG1 THR A  55       7.991 -16.735  10.416  1.00  0.00           H  
ATOM    838 HG21 THR A  55       5.850 -18.874  12.208  1.00  0.00           H  
ATOM    839 HG22 THR A  55       7.598 -18.657  12.129  1.00  0.00           H  
ATOM    840 HG23 THR A  55       6.661 -18.814  10.643  1.00  0.00           H  
ATOM    841  N   PHE A  56       5.090 -14.162  11.711  1.00  0.00           N  
ATOM    842  CA  PHE A  56       4.912 -12.779  11.183  1.00  0.00           C  
ATOM    843  C   PHE A  56       5.813 -12.579   9.965  1.00  0.00           C  
ATOM    844  O   PHE A  56       6.989 -12.880   9.993  1.00  0.00           O  
ATOM    845  CB  PHE A  56       5.283 -11.768  12.270  1.00  0.00           C  
ATOM    846  CG  PHE A  56       4.263 -11.833  13.382  1.00  0.00           C  
ATOM    847  CD1 PHE A  56       3.119 -11.028  13.330  1.00  0.00           C  
ATOM    848  CD2 PHE A  56       4.462 -12.699  14.464  1.00  0.00           C  
ATOM    849  CE1 PHE A  56       2.172 -11.090  14.360  1.00  0.00           C  
ATOM    850  CE2 PHE A  56       3.515 -12.761  15.494  1.00  0.00           C  
ATOM    851  CZ  PHE A  56       2.371 -11.956  15.442  1.00  0.00           C  
ATOM    852  H   PHE A  56       5.447 -14.300  12.613  1.00  0.00           H  
ATOM    853  HA  PHE A  56       3.880 -12.635  10.896  1.00  0.00           H  
ATOM    854  HB2 PHE A  56       6.260 -12.003  12.663  1.00  0.00           H  
ATOM    855  HB3 PHE A  56       5.293 -10.773  11.848  1.00  0.00           H  
ATOM    856  HD1 PHE A  56       2.966 -10.360  12.496  1.00  0.00           H  
ATOM    857  HD2 PHE A  56       5.344 -13.320  14.503  1.00  0.00           H  
ATOM    858  HE1 PHE A  56       1.289 -10.469  14.320  1.00  0.00           H  
ATOM    859  HE2 PHE A  56       3.668 -13.429  16.328  1.00  0.00           H  
ATOM    860  HZ  PHE A  56       1.640 -12.003  16.236  1.00  0.00           H  
ATOM    861  N   GLY A  57       5.269 -12.074   8.890  1.00  0.00           N  
ATOM    862  CA  GLY A  57       6.092 -11.858   7.668  1.00  0.00           C  
ATOM    863  C   GLY A  57       5.774 -12.952   6.647  1.00  0.00           C  
ATOM    864  O   GLY A  57       5.932 -12.770   5.456  1.00  0.00           O  
ATOM    865  H   GLY A  57       4.318 -11.840   8.888  1.00  0.00           H  
ATOM    866  HA2 GLY A  57       5.863 -10.892   7.244  1.00  0.00           H  
ATOM    867  HA3 GLY A  57       7.140 -11.899   7.926  1.00  0.00           H  
ATOM    868  N   GLN A  58       5.324 -14.088   7.106  1.00  0.00           N  
ATOM    869  CA  GLN A  58       4.993 -15.195   6.165  1.00  0.00           C  
ATOM    870  C   GLN A  58       3.667 -14.890   5.464  1.00  0.00           C  
ATOM    871  O   GLN A  58       3.197 -15.654   4.646  1.00  0.00           O  
ATOM    872  CB  GLN A  58       4.867 -16.506   6.945  1.00  0.00           C  
ATOM    873  CG  GLN A  58       6.050 -16.644   7.904  1.00  0.00           C  
ATOM    874  CD  GLN A  58       6.282 -18.124   8.218  1.00  0.00           C  
ATOM    875  OE1 GLN A  58       7.372 -18.514   8.589  1.00  0.00           O  
ATOM    876  NE2 GLN A  58       5.297 -18.969   8.085  1.00  0.00           N  
ATOM    877  H   GLN A  58       5.205 -14.210   8.071  1.00  0.00           H  
ATOM    878  HA  GLN A  58       5.777 -15.288   5.429  1.00  0.00           H  
ATOM    879  HB2 GLN A  58       3.945 -16.503   7.509  1.00  0.00           H  
ATOM    880  HB3 GLN A  58       4.863 -17.337   6.255  1.00  0.00           H  
ATOM    881  HG2 GLN A  58       6.936 -16.231   7.445  1.00  0.00           H  
ATOM    882  HG3 GLN A  58       5.836 -16.112   8.819  1.00  0.00           H  
ATOM    883 HE21 GLN A  58       4.418 -18.655   7.786  1.00  0.00           H  
ATOM    884 HE22 GLN A  58       5.445 -19.924   8.248  1.00  0.00           H  
ATOM    885  N   VAL A  59       3.061 -13.777   5.778  1.00  0.00           N  
ATOM    886  CA  VAL A  59       1.767 -13.424   5.128  1.00  0.00           C  
ATOM    887  C   VAL A  59       1.819 -11.973   4.645  1.00  0.00           C  
ATOM    888  O   VAL A  59       2.502 -11.144   5.214  1.00  0.00           O  
ATOM    889  CB  VAL A  59       0.628 -13.586   6.137  1.00  0.00           C  
ATOM    890  CG1 VAL A  59       0.606 -15.025   6.655  1.00  0.00           C  
ATOM    891  CG2 VAL A  59       0.845 -12.625   7.308  1.00  0.00           C  
ATOM    892  H   VAL A  59       3.457 -13.172   6.439  1.00  0.00           H  
ATOM    893  HA  VAL A  59       1.597 -14.078   4.284  1.00  0.00           H  
ATOM    894  HB  VAL A  59      -0.313 -13.361   5.656  1.00  0.00           H  
ATOM    895 HG11 VAL A  59       1.343 -15.610   6.125  1.00  0.00           H  
ATOM    896 HG12 VAL A  59      -0.374 -15.450   6.493  1.00  0.00           H  
ATOM    897 HG13 VAL A  59       0.831 -15.031   7.710  1.00  0.00           H  
ATOM    898 HG21 VAL A  59       1.023 -13.192   8.210  1.00  0.00           H  
ATOM    899 HG22 VAL A  59      -0.034 -12.012   7.436  1.00  0.00           H  
ATOM    900 HG23 VAL A  59       1.698 -11.995   7.104  1.00  0.00           H  
ATOM    901  N   SER A  60       1.103 -11.659   3.601  1.00  0.00           N  
ATOM    902  CA  SER A  60       1.113 -10.261   3.085  1.00  0.00           C  
ATOM    903  C   SER A  60      -0.296  -9.673   3.173  1.00  0.00           C  
ATOM    904  O   SER A  60      -1.272 -10.325   2.860  1.00  0.00           O  
ATOM    905  CB  SER A  60       1.575 -10.260   1.626  1.00  0.00           C  
ATOM    906  OG  SER A  60       1.728  -8.921   1.178  1.00  0.00           O  
ATOM    907  H   SER A  60       0.559 -12.341   3.155  1.00  0.00           H  
ATOM    908  HA  SER A  60       1.791  -9.663   3.677  1.00  0.00           H  
ATOM    909  HB2 SER A  60       2.522 -10.775   1.548  1.00  0.00           H  
ATOM    910  HB3 SER A  60       0.840 -10.763   1.015  1.00  0.00           H  
ATOM    911  HG  SER A  60       2.471  -8.534   1.647  1.00  0.00           H  
ATOM    912  N   LYS A  61      -0.411  -8.444   3.598  1.00  0.00           N  
ATOM    913  CA  LYS A  61      -1.758  -7.815   3.707  1.00  0.00           C  
ATOM    914  C   LYS A  61      -2.203  -7.323   2.328  1.00  0.00           C  
ATOM    915  O   LYS A  61      -1.402  -6.890   1.524  1.00  0.00           O  
ATOM    916  CB  LYS A  61      -1.692  -6.632   4.672  1.00  0.00           C  
ATOM    917  CG  LYS A  61      -1.329  -7.134   6.072  1.00  0.00           C  
ATOM    918  CD  LYS A  61      -1.390  -5.970   7.063  1.00  0.00           C  
ATOM    919  CE  LYS A  61      -0.923  -6.449   8.440  1.00  0.00           C  
ATOM    920  NZ  LYS A  61      -1.147  -5.369   9.442  1.00  0.00           N  
ATOM    921  H   LYS A  61       0.389  -7.935   3.845  1.00  0.00           H  
ATOM    922  HA  LYS A  61      -2.465  -8.542   4.075  1.00  0.00           H  
ATOM    923  HB2 LYS A  61      -0.941  -5.933   4.336  1.00  0.00           H  
ATOM    924  HB3 LYS A  61      -2.653  -6.140   4.705  1.00  0.00           H  
ATOM    925  HG2 LYS A  61      -2.028  -7.901   6.372  1.00  0.00           H  
ATOM    926  HG3 LYS A  61      -0.329  -7.544   6.059  1.00  0.00           H  
ATOM    927  HD2 LYS A  61      -0.748  -5.173   6.722  1.00  0.00           H  
ATOM    928  HD3 LYS A  61      -2.406  -5.611   7.133  1.00  0.00           H  
ATOM    929  HE2 LYS A  61      -1.482  -7.327   8.725  1.00  0.00           H  
ATOM    930  HE3 LYS A  61       0.129  -6.690   8.399  1.00  0.00           H  
ATOM    931  HZ1 LYS A  61      -0.430  -5.437  10.192  1.00  0.00           H  
ATOM    932  HZ2 LYS A  61      -2.095  -5.474   9.858  1.00  0.00           H  
ATOM    933  HZ3 LYS A  61      -1.072  -4.442   8.978  1.00  0.00           H  
ATOM    934  N   ILE A  62      -3.477  -7.386   2.048  1.00  0.00           N  
ATOM    935  CA  ILE A  62      -3.972  -6.922   0.722  1.00  0.00           C  
ATOM    936  C   ILE A  62      -3.329  -5.577   0.379  1.00  0.00           C  
ATOM    937  O   ILE A  62      -2.965  -4.865   1.300  1.00  0.00           O  
ATOM    938  CB  ILE A  62      -5.492  -6.762   0.773  1.00  0.00           C  
ATOM    939  CG1 ILE A  62      -6.138  -8.116   1.076  1.00  0.00           C  
ATOM    940  CG2 ILE A  62      -5.996  -6.247  -0.576  1.00  0.00           C  
ATOM    941  CD1 ILE A  62      -7.646  -7.930   1.263  1.00  0.00           C  
ATOM    942  OXT ILE A  62      -3.212  -5.282  -0.798  1.00  0.00           O  
ATOM    943  H   ILE A  62      -4.106  -7.739   2.710  1.00  0.00           H  
ATOM    944  HA  ILE A  62      -3.712  -7.648  -0.033  1.00  0.00           H  
ATOM    945  HB  ILE A  62      -5.752  -6.058   1.547  1.00  0.00           H  
ATOM    946 HG12 ILE A  62      -5.959  -8.793   0.253  1.00  0.00           H  
ATOM    947 HG13 ILE A  62      -5.711  -8.525   1.979  1.00  0.00           H  
ATOM    948 HG21 ILE A  62      -7.035  -6.517  -0.700  1.00  0.00           H  
ATOM    949 HG22 ILE A  62      -5.412  -6.687  -1.372  1.00  0.00           H  
ATOM    950 HG23 ILE A  62      -5.898  -5.171  -0.611  1.00  0.00           H  
ATOM    951 HD11 ILE A  62      -7.977  -7.076   0.692  1.00  0.00           H  
ATOM    952 HD12 ILE A  62      -7.861  -7.768   2.310  1.00  0.00           H  
ATOM    953 HD13 ILE A  62      -8.163  -8.814   0.921  1.00  0.00           H  
TER     954      ILE A  62                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -6.177  11.364   6.054  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.227  10.216   6.058  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.706   9.160   7.057  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.560   9.415   7.882  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.789  11.312   6.893  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.762  11.325   5.194  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.644  12.256   6.072  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.181   9.783   5.070  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.244  10.563   6.345  1.00  0.00           H  
ATOM     10  N   ARG A   2      -5.164   7.976   6.988  1.00  0.00           N  
ATOM     11  CA  ARG A   2      -5.588   6.906   7.933  1.00  0.00           C  
ATOM     12  C   ARG A   2      -4.379   6.426   8.738  1.00  0.00           C  
ATOM     13  O   ARG A   2      -3.245   6.626   8.350  1.00  0.00           O  
ATOM     14  CB  ARG A   2      -6.173   5.731   7.145  1.00  0.00           C  
ATOM     15  CG  ARG A   2      -7.637   6.023   6.806  1.00  0.00           C  
ATOM     16  CD  ARG A   2      -7.705   6.998   5.629  1.00  0.00           C  
ATOM     17  NE  ARG A   2      -8.885   6.670   4.781  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      -8.995   5.484   4.246  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      -7.990   4.967   3.595  1.00  0.00           N  
ATOM     20  NH2 ARG A   2     -10.111   4.817   4.363  1.00  0.00           N  
ATOM     21  H   ARG A   2      -4.476   7.791   6.315  1.00  0.00           H  
ATOM     22  HA  ARG A   2      -6.338   7.296   8.606  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      -5.613   5.597   6.230  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      -6.114   4.832   7.739  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      -8.135   5.102   6.541  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      -8.125   6.460   7.665  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      -7.799   8.007   6.003  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      -6.804   6.914   5.040  1.00  0.00           H  
ATOM     29  HE  ARG A   2      -9.579   7.345   4.625  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      -7.135   5.479   3.506  1.00  0.00           H  
ATOM     31 HH12 ARG A   2      -8.074   4.058   3.185  1.00  0.00           H  
ATOM     32 HH21 ARG A   2     -10.881   5.214   4.863  1.00  0.00           H  
ATOM     33 HH22 ARG A   2     -10.195   3.909   3.954  1.00  0.00           H  
ATOM     34  N   PRO A   3      -4.633   5.779   9.885  1.00  0.00           N  
ATOM     35  CA  PRO A   3      -3.571   5.265  10.758  1.00  0.00           C  
ATOM     36  C   PRO A   3      -2.847   4.070  10.129  1.00  0.00           C  
ATOM     37  O   PRO A   3      -3.442   3.265   9.441  1.00  0.00           O  
ATOM     38  CB  PRO A   3      -4.322   4.819  12.013  1.00  0.00           C  
ATOM     39  CG  PRO A   3      -5.707   4.533  11.539  1.00  0.00           C  
ATOM     40  CD  PRO A   3      -5.977   5.500  10.420  1.00  0.00           C  
ATOM     41  HA  PRO A   3      -2.856   6.026  11.025  1.00  0.00           H  
ATOM     42  HB2 PRO A   3      -3.852   3.938  12.423  1.00  0.00           H  
ATOM     43  HB3 PRO A   3      -4.308   5.613  12.745  1.00  0.00           H  
ATOM     44  HG2 PRO A   3      -5.768   3.514  11.185  1.00  0.00           H  
ATOM     45  HG3 PRO A   3      -6.406   4.680  12.348  1.00  0.00           H  
ATOM     46  HD2 PRO A   3      -6.614   5.048   9.675  1.00  0.00           H  
ATOM     47  HD3 PRO A   3      -6.446   6.396  10.801  1.00  0.00           H  
ATOM     48  N   VAL A   4      -1.569   3.950  10.360  1.00  0.00           N  
ATOM     49  CA  VAL A   4      -0.811   2.809   9.775  1.00  0.00           C  
ATOM     50  C   VAL A   4      -0.023   2.101  10.878  1.00  0.00           C  
ATOM     51  O   VAL A   4       0.209   2.650  11.937  1.00  0.00           O  
ATOM     52  CB  VAL A   4       0.157   3.330   8.710  1.00  0.00           C  
ATOM     53  CG1 VAL A   4      -0.627   4.080   7.632  1.00  0.00           C  
ATOM     54  CG2 VAL A   4       1.166   4.280   9.361  1.00  0.00           C  
ATOM     55  H   VAL A   4      -1.108   4.611  10.917  1.00  0.00           H  
ATOM     56  HA  VAL A   4      -1.501   2.112   9.322  1.00  0.00           H  
ATOM     57  HB  VAL A   4       0.681   2.500   8.263  1.00  0.00           H  
ATOM     58 HG11 VAL A   4       0.020   4.282   6.791  1.00  0.00           H  
ATOM     59 HG12 VAL A   4      -0.994   5.013   8.036  1.00  0.00           H  
ATOM     60 HG13 VAL A   4      -1.461   3.476   7.308  1.00  0.00           H  
ATOM     61 HG21 VAL A   4       1.469   5.028   8.644  1.00  0.00           H  
ATOM     62 HG22 VAL A   4       2.030   3.719   9.684  1.00  0.00           H  
ATOM     63 HG23 VAL A   4       0.709   4.762  10.213  1.00  0.00           H  
ATOM     64  N   VAL A   5       0.391   0.886  10.641  1.00  0.00           N  
ATOM     65  CA  VAL A   5       1.163   0.145  11.678  1.00  0.00           C  
ATOM     66  C   VAL A   5       2.430  -0.437  11.051  1.00  0.00           C  
ATOM     67  O   VAL A   5       2.436  -0.851   9.908  1.00  0.00           O  
ATOM     68  CB  VAL A   5       0.303  -0.989  12.239  1.00  0.00           C  
ATOM     69  CG1 VAL A   5      -1.009  -0.416  12.780  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       0.000  -1.997  11.129  1.00  0.00           C  
ATOM     71  H   VAL A   5       0.192   0.461   9.780  1.00  0.00           H  
ATOM     72  HA  VAL A   5       1.433   0.820  12.476  1.00  0.00           H  
ATOM     73  HB  VAL A   5       0.836  -1.483  13.039  1.00  0.00           H  
ATOM     74 HG11 VAL A   5      -0.794   0.369  13.489  1.00  0.00           H  
ATOM     75 HG12 VAL A   5      -1.569  -1.200  13.268  1.00  0.00           H  
ATOM     76 HG13 VAL A   5      -1.589  -0.013  11.963  1.00  0.00           H  
ATOM     77 HG21 VAL A   5      -0.282  -2.943  11.568  1.00  0.00           H  
ATOM     78 HG22 VAL A   5       0.880  -2.134  10.517  1.00  0.00           H  
ATOM     79 HG23 VAL A   5      -0.810  -1.628  10.518  1.00  0.00           H  
ATOM     80  N   GLU A   6       3.505  -0.474  11.789  1.00  0.00           N  
ATOM     81  CA  GLU A   6       4.772  -1.032  11.234  1.00  0.00           C  
ATOM     82  C   GLU A   6       4.532  -2.467  10.761  1.00  0.00           C  
ATOM     83  O   GLU A   6       4.937  -2.850   9.681  1.00  0.00           O  
ATOM     84  CB  GLU A   6       5.849  -1.027  12.320  1.00  0.00           C  
ATOM     85  CG  GLU A   6       6.004   0.389  12.880  1.00  0.00           C  
ATOM     86  CD  GLU A   6       7.134   0.410  13.910  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       7.548  -0.659  14.328  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       7.567   1.494  14.265  1.00  0.00           O  
ATOM     89  H   GLU A   6       3.481  -0.137  12.708  1.00  0.00           H  
ATOM     90  HA  GLU A   6       5.097  -0.426  10.401  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       5.562  -1.698  13.116  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       6.788  -1.351  11.897  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       6.238   1.071  12.074  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       5.081   0.693  13.351  1.00  0.00           H  
ATOM     95  N   VAL A   7       3.876  -3.263  11.560  1.00  0.00           N  
ATOM     96  CA  VAL A   7       3.611  -4.672  11.154  1.00  0.00           C  
ATOM     97  C   VAL A   7       2.867  -5.395  12.279  1.00  0.00           C  
ATOM     98  O   VAL A   7       3.417  -6.241  12.956  1.00  0.00           O  
ATOM     99  CB  VAL A   7       4.938  -5.383  10.882  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       5.888  -5.158  12.060  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       4.688  -6.882  10.709  1.00  0.00           C  
ATOM    102  H   VAL A   7       3.557  -2.934  12.426  1.00  0.00           H  
ATOM    103  HA  VAL A   7       3.007  -4.681  10.259  1.00  0.00           H  
ATOM    104  HB  VAL A   7       5.381  -4.985   9.981  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       5.804  -4.136  12.400  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       6.904  -5.350  11.746  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       5.628  -5.828  12.866  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       5.127  -7.419  11.536  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       5.135  -7.217   9.784  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       3.624  -7.069  10.683  1.00  0.00           H  
ATOM    111  N   ASP A   8       1.620  -5.067  12.485  1.00  0.00           N  
ATOM    112  CA  ASP A   8       0.843  -5.735  13.566  1.00  0.00           C  
ATOM    113  C   ASP A   8      -0.278  -6.572  12.948  1.00  0.00           C  
ATOM    114  O   ASP A   8      -0.970  -6.132  12.050  1.00  0.00           O  
ATOM    115  CB  ASP A   8       0.241  -4.677  14.490  1.00  0.00           C  
ATOM    116  CG  ASP A   8       1.360  -3.972  15.259  1.00  0.00           C  
ATOM    117  OD1 ASP A   8       2.473  -4.473  15.237  1.00  0.00           O  
ATOM    118  OD2 ASP A   8       1.087  -2.944  15.856  1.00  0.00           O  
ATOM    119  H   ASP A   8       1.195  -4.382  11.929  1.00  0.00           H  
ATOM    120  HA  ASP A   8       1.498  -6.377  14.136  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      -0.301  -3.953  13.900  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      -0.434  -5.149  15.188  1.00  0.00           H  
ATOM    123  N   TYR A   9      -0.465  -7.774  13.419  1.00  0.00           N  
ATOM    124  CA  TYR A   9      -1.541  -8.637  12.857  1.00  0.00           C  
ATOM    125  C   TYR A   9      -2.659  -8.795  13.889  1.00  0.00           C  
ATOM    126  O   TYR A   9      -2.416  -8.864  15.077  1.00  0.00           O  
ATOM    127  CB  TYR A   9      -0.966 -10.013  12.515  1.00  0.00           C  
ATOM    128  CG  TYR A   9       0.255  -9.846  11.642  1.00  0.00           C  
ATOM    129  CD1 TYR A   9       0.111  -9.701  10.258  1.00  0.00           C  
ATOM    130  CD2 TYR A   9       1.532  -9.837  12.218  1.00  0.00           C  
ATOM    131  CE1 TYR A   9       1.243  -9.546   9.448  1.00  0.00           C  
ATOM    132  CE2 TYR A   9       2.664  -9.684  11.408  1.00  0.00           C  
ATOM    133  CZ  TYR A   9       2.519  -9.538  10.024  1.00  0.00           C  
ATOM    134  OH  TYR A   9       3.636  -9.386   9.226  1.00  0.00           O  
ATOM    135  H   TYR A   9       0.104  -8.110  14.143  1.00  0.00           H  
ATOM    136  HA  TYR A   9      -1.938  -8.181  11.963  1.00  0.00           H  
ATOM    137  HB2 TYR A   9      -0.691 -10.525  13.425  1.00  0.00           H  
ATOM    138  HB3 TYR A   9      -1.709 -10.592  11.987  1.00  0.00           H  
ATOM    139  HD1 TYR A   9      -0.873  -9.707   9.813  1.00  0.00           H  
ATOM    140  HD2 TYR A   9       1.642  -9.950  13.287  1.00  0.00           H  
ATOM    141  HE1 TYR A   9       1.132  -9.435   8.380  1.00  0.00           H  
ATOM    142  HE2 TYR A   9       3.647  -9.677  11.853  1.00  0.00           H  
ATOM    143  HH  TYR A   9       4.404  -9.650   9.737  1.00  0.00           H  
ATOM    144  N   GLU A  10      -3.885  -8.855  13.445  1.00  0.00           N  
ATOM    145  CA  GLU A  10      -5.018  -9.008  14.402  1.00  0.00           C  
ATOM    146  C   GLU A  10      -5.911 -10.166  13.952  1.00  0.00           C  
ATOM    147  O   GLU A  10      -5.856 -10.603  12.820  1.00  0.00           O  
ATOM    148  CB  GLU A  10      -5.835  -7.717  14.434  1.00  0.00           C  
ATOM    149  CG  GLU A  10      -4.950  -6.565  14.914  1.00  0.00           C  
ATOM    150  CD  GLU A  10      -5.771  -5.274  14.954  1.00  0.00           C  
ATOM    151  OE1 GLU A  10      -6.888  -5.290  14.463  1.00  0.00           O  
ATOM    152  OE2 GLU A  10      -5.269  -4.293  15.476  1.00  0.00           O  
ATOM    153  H   GLU A  10      -4.061  -8.798  12.482  1.00  0.00           H  
ATOM    154  HA  GLU A  10      -4.631  -9.213  15.387  1.00  0.00           H  
ATOM    155  HB2 GLU A  10      -6.203  -7.499  13.444  1.00  0.00           H  
ATOM    156  HB3 GLU A  10      -6.670  -7.836  15.110  1.00  0.00           H  
ATOM    157  HG2 GLU A  10      -4.578  -6.786  15.904  1.00  0.00           H  
ATOM    158  HG3 GLU A  10      -4.119  -6.442  14.236  1.00  0.00           H  
ATOM    159  N   VAL A  11      -6.736 -10.668  14.831  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -7.631 -11.797  14.454  1.00  0.00           C  
ATOM    161  C   VAL A  11      -8.853 -11.254  13.709  1.00  0.00           C  
ATOM    162  O   VAL A  11      -9.328 -10.170  13.984  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -8.090 -12.529  15.717  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -8.971 -13.717  15.328  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -6.867 -13.032  16.487  1.00  0.00           C  
ATOM    166  H   VAL A  11      -6.766 -10.302  15.740  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -7.096 -12.484  13.815  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -8.654 -11.851  16.341  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -9.698 -13.897  16.107  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -8.356 -14.595  15.199  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -9.483 -13.496  14.402  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -6.063 -12.317  16.394  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -6.553 -13.982  16.081  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -7.122 -13.153  17.529  1.00  0.00           H  
ATOM    175  N   GLY A  12      -9.365 -12.000  12.768  1.00  0.00           N  
ATOM    176  CA  GLY A  12     -10.554 -11.526  12.006  1.00  0.00           C  
ATOM    177  C   GLY A  12     -10.096 -10.840  10.717  1.00  0.00           C  
ATOM    178  O   GLY A  12     -10.862 -10.662   9.791  1.00  0.00           O  
ATOM    179  H   GLY A  12      -8.966 -12.871  12.562  1.00  0.00           H  
ATOM    180  HA2 GLY A  12     -11.184 -12.369  11.762  1.00  0.00           H  
ATOM    181  HA3 GLY A  12     -11.111 -10.824  12.609  1.00  0.00           H  
ATOM    182  N   GLU A  13      -8.851 -10.455  10.650  1.00  0.00           N  
ATOM    183  CA  GLU A  13      -8.345  -9.782   9.421  1.00  0.00           C  
ATOM    184  C   GLU A  13      -8.004 -10.836   8.366  1.00  0.00           C  
ATOM    185  O   GLU A  13      -7.698 -11.969   8.682  1.00  0.00           O  
ATOM    186  CB  GLU A  13      -7.092  -8.975   9.760  1.00  0.00           C  
ATOM    187  CG  GLU A  13      -6.672  -8.150   8.542  1.00  0.00           C  
ATOM    188  CD  GLU A  13      -5.335  -7.464   8.828  1.00  0.00           C  
ATOM    189  OE1 GLU A  13      -4.812  -7.657   9.913  1.00  0.00           O  
ATOM    190  OE2 GLU A  13      -4.856  -6.756   7.956  1.00  0.00           O  
ATOM    191  H   GLU A  13      -8.248 -10.609  11.409  1.00  0.00           H  
ATOM    192  HA  GLU A  13      -9.104  -9.119   9.036  1.00  0.00           H  
ATOM    193  HB2 GLU A  13      -7.301  -8.315  10.589  1.00  0.00           H  
ATOM    194  HB3 GLU A  13      -6.294  -9.649  10.031  1.00  0.00           H  
ATOM    195  HG2 GLU A  13      -6.568  -8.799   7.686  1.00  0.00           H  
ATOM    196  HG3 GLU A  13      -7.424  -7.402   8.338  1.00  0.00           H  
ATOM    197  N   SER A  14      -8.053 -10.472   7.114  1.00  0.00           N  
ATOM    198  CA  SER A  14      -7.731 -11.452   6.039  1.00  0.00           C  
ATOM    199  C   SER A  14      -6.332 -11.166   5.491  1.00  0.00           C  
ATOM    200  O   SER A  14      -5.936 -10.027   5.340  1.00  0.00           O  
ATOM    201  CB  SER A  14      -8.757 -11.328   4.911  1.00  0.00           C  
ATOM    202  OG  SER A  14      -8.574 -12.389   3.986  1.00  0.00           O  
ATOM    203  H   SER A  14      -8.303  -9.553   6.880  1.00  0.00           H  
ATOM    204  HA  SER A  14      -7.761 -12.453   6.445  1.00  0.00           H  
ATOM    205  HB2 SER A  14      -9.754 -11.378   5.324  1.00  0.00           H  
ATOM    206  HB3 SER A  14      -8.624 -10.383   4.406  1.00  0.00           H  
ATOM    207  HG  SER A  14      -7.990 -12.079   3.290  1.00  0.00           H  
ATOM    208  N   VAL A  15      -5.580 -12.190   5.191  1.00  0.00           N  
ATOM    209  CA  VAL A  15      -4.208 -11.973   4.653  1.00  0.00           C  
ATOM    210  C   VAL A  15      -3.939 -12.970   3.524  1.00  0.00           C  
ATOM    211  O   VAL A  15      -4.632 -13.957   3.376  1.00  0.00           O  
ATOM    212  CB  VAL A  15      -3.184 -12.182   5.770  1.00  0.00           C  
ATOM    213  CG1 VAL A  15      -3.511 -11.255   6.942  1.00  0.00           C  
ATOM    214  CG2 VAL A  15      -3.232 -13.637   6.242  1.00  0.00           C  
ATOM    215  H   VAL A  15      -5.919 -13.100   5.320  1.00  0.00           H  
ATOM    216  HA  VAL A  15      -4.125 -10.966   4.273  1.00  0.00           H  
ATOM    217  HB  VAL A  15      -2.195 -11.956   5.399  1.00  0.00           H  
ATOM    218 HG11 VAL A  15      -4.363 -11.643   7.482  1.00  0.00           H  
ATOM    219 HG12 VAL A  15      -3.742 -10.268   6.567  1.00  0.00           H  
ATOM    220 HG13 VAL A  15      -2.661 -11.198   7.605  1.00  0.00           H  
ATOM    221 HG21 VAL A  15      -4.221 -14.037   6.074  1.00  0.00           H  
ATOM    222 HG22 VAL A  15      -3.001 -13.682   7.296  1.00  0.00           H  
ATOM    223 HG23 VAL A  15      -2.509 -14.219   5.689  1.00  0.00           H  
ATOM    224  N   THR A  16      -2.939 -12.719   2.724  1.00  0.00           N  
ATOM    225  CA  THR A  16      -2.627 -13.651   1.605  1.00  0.00           C  
ATOM    226  C   THR A  16      -1.435 -14.529   1.989  1.00  0.00           C  
ATOM    227  O   THR A  16      -0.448 -14.056   2.518  1.00  0.00           O  
ATOM    228  CB  THR A  16      -2.282 -12.844   0.350  1.00  0.00           C  
ATOM    229  OG1 THR A  16      -3.340 -11.938   0.068  1.00  0.00           O  
ATOM    230  CG2 THR A  16      -2.092 -13.794  -0.833  1.00  0.00           C  
ATOM    231  H   THR A  16      -2.394 -11.916   2.860  1.00  0.00           H  
ATOM    232  HA  THR A  16      -3.485 -14.275   1.407  1.00  0.00           H  
ATOM    233  HB  THR A  16      -1.370 -12.294   0.516  1.00  0.00           H  
ATOM    234  HG1 THR A  16      -3.955 -12.375  -0.525  1.00  0.00           H  
ATOM    235 HG21 THR A  16      -1.223 -14.412  -0.662  1.00  0.00           H  
ATOM    236 HG22 THR A  16      -1.953 -13.219  -1.737  1.00  0.00           H  
ATOM    237 HG23 THR A  16      -2.965 -14.421  -0.935  1.00  0.00           H  
ATOM    238  N   VAL A  17      -1.518 -15.805   1.729  1.00  0.00           N  
ATOM    239  CA  VAL A  17      -0.388 -16.712   2.080  1.00  0.00           C  
ATOM    240  C   VAL A  17       0.806 -16.414   1.169  1.00  0.00           C  
ATOM    241  O   VAL A  17       0.689 -16.408  -0.040  1.00  0.00           O  
ATOM    242  CB  VAL A  17      -0.824 -18.166   1.890  1.00  0.00           C  
ATOM    243  CG1 VAL A  17       0.306 -19.099   2.332  1.00  0.00           C  
ATOM    244  CG2 VAL A  17      -2.070 -18.439   2.734  1.00  0.00           C  
ATOM    245  H   VAL A  17      -2.322 -16.166   1.302  1.00  0.00           H  
ATOM    246  HA  VAL A  17      -0.104 -16.552   3.109  1.00  0.00           H  
ATOM    247  HB  VAL A  17      -1.049 -18.342   0.848  1.00  0.00           H  
ATOM    248 HG11 VAL A  17       0.258 -20.017   1.765  1.00  0.00           H  
ATOM    249 HG12 VAL A  17       0.200 -19.320   3.384  1.00  0.00           H  
ATOM    250 HG13 VAL A  17       1.257 -18.619   2.160  1.00  0.00           H  
ATOM    251 HG21 VAL A  17      -2.002 -17.895   3.665  1.00  0.00           H  
ATOM    252 HG22 VAL A  17      -2.142 -19.497   2.940  1.00  0.00           H  
ATOM    253 HG23 VAL A  17      -2.948 -18.118   2.194  1.00  0.00           H  
ATOM    254  N   MET A  18       1.953 -16.164   1.740  1.00  0.00           N  
ATOM    255  CA  MET A  18       3.149 -15.865   0.904  1.00  0.00           C  
ATOM    256  C   MET A  18       4.130 -17.037   0.971  1.00  0.00           C  
ATOM    257  O   MET A  18       5.033 -17.150   0.166  1.00  0.00           O  
ATOM    258  CB  MET A  18       3.833 -14.600   1.427  1.00  0.00           C  
ATOM    259  CG  MET A  18       2.994 -13.376   1.059  1.00  0.00           C  
ATOM    260  SD  MET A  18       3.950 -11.873   1.375  1.00  0.00           S  
ATOM    261  CE  MET A  18       4.322 -12.203   3.115  1.00  0.00           C  
ATOM    262  H   MET A  18       2.026 -16.172   2.717  1.00  0.00           H  
ATOM    263  HA  MET A  18       2.844 -15.711  -0.120  1.00  0.00           H  
ATOM    264  HB2 MET A  18       3.929 -14.661   2.502  1.00  0.00           H  
ATOM    265  HB3 MET A  18       4.814 -14.511   0.984  1.00  0.00           H  
ATOM    266  HG2 MET A  18       2.730 -13.421   0.013  1.00  0.00           H  
ATOM    267  HG3 MET A  18       2.094 -13.364   1.657  1.00  0.00           H  
ATOM    268  HE1 MET A  18       3.444 -12.608   3.600  1.00  0.00           H  
ATOM    269  HE2 MET A  18       4.609 -11.287   3.605  1.00  0.00           H  
ATOM    270  HE3 MET A  18       5.134 -12.914   3.181  1.00  0.00           H  
ATOM    271  N   ASP A  19       3.963 -17.912   1.925  1.00  0.00           N  
ATOM    272  CA  ASP A  19       4.890 -19.074   2.040  1.00  0.00           C  
ATOM    273  C   ASP A  19       4.096 -20.328   2.412  1.00  0.00           C  
ATOM    274  O   ASP A  19       3.061 -20.256   3.042  1.00  0.00           O  
ATOM    275  CB  ASP A  19       5.930 -18.790   3.125  1.00  0.00           C  
ATOM    276  CG  ASP A  19       7.254 -19.459   2.750  1.00  0.00           C  
ATOM    277  OD1 ASP A  19       7.284 -20.143   1.741  1.00  0.00           O  
ATOM    278  OD2 ASP A  19       8.214 -19.277   3.480  1.00  0.00           O  
ATOM    279  H   ASP A  19       3.230 -17.804   2.567  1.00  0.00           H  
ATOM    280  HA  ASP A  19       5.389 -19.230   1.096  1.00  0.00           H  
ATOM    281  HB2 ASP A  19       6.078 -17.723   3.213  1.00  0.00           H  
ATOM    282  HB3 ASP A  19       5.582 -19.184   4.069  1.00  0.00           H  
ATOM    283  N   GLY A  20       4.576 -21.478   2.027  1.00  0.00           N  
ATOM    284  CA  GLY A  20       3.853 -22.738   2.358  1.00  0.00           C  
ATOM    285  C   GLY A  20       3.144 -23.265   1.109  1.00  0.00           C  
ATOM    286  O   GLY A  20       3.274 -22.717   0.032  1.00  0.00           O  
ATOM    287  H   GLY A  20       5.415 -21.515   1.519  1.00  0.00           H  
ATOM    288  HA2 GLY A  20       4.558 -23.476   2.709  1.00  0.00           H  
ATOM    289  HA3 GLY A  20       3.124 -22.543   3.130  1.00  0.00           H  
ATOM    290  N   PRO A  21       2.382 -24.356   1.264  1.00  0.00           N  
ATOM    291  CA  PRO A  21       1.646 -24.973   0.156  1.00  0.00           C  
ATOM    292  C   PRO A  21       0.429 -24.137  -0.252  1.00  0.00           C  
ATOM    293  O   PRO A  21      -0.101 -24.282  -1.336  1.00  0.00           O  
ATOM    294  CB  PRO A  21       1.188 -26.312   0.729  1.00  0.00           C  
ATOM    295  CG  PRO A  21       1.133 -26.097   2.206  1.00  0.00           C  
ATOM    296  CD  PRO A  21       2.181 -25.071   2.536  1.00  0.00           C  
ATOM    297  HA  PRO A  21       2.272 -25.152  -0.704  1.00  0.00           H  
ATOM    298  HB2 PRO A  21       0.219 -26.565   0.329  1.00  0.00           H  
ATOM    299  HB3 PRO A  21       1.901 -27.080   0.467  1.00  0.00           H  
ATOM    300  HG2 PRO A  21       0.151 -25.740   2.483  1.00  0.00           H  
ATOM    301  HG3 PRO A  21       1.338 -27.027   2.715  1.00  0.00           H  
ATOM    302  HD2 PRO A  21       1.827 -24.405   3.310  1.00  0.00           H  
ATOM    303  HD3 PRO A  21       3.090 -25.551   2.865  1.00  0.00           H  
ATOM    304  N   PHE A  22      -0.018 -23.265   0.609  1.00  0.00           N  
ATOM    305  CA  PHE A  22      -1.201 -22.423   0.272  1.00  0.00           C  
ATOM    306  C   PHE A  22      -0.728 -21.058  -0.233  1.00  0.00           C  
ATOM    307  O   PHE A  22      -1.519 -20.160  -0.451  1.00  0.00           O  
ATOM    308  CB  PHE A  22      -2.064 -22.231   1.520  1.00  0.00           C  
ATOM    309  CG  PHE A  22      -2.555 -23.574   2.006  1.00  0.00           C  
ATOM    310  CD1 PHE A  22      -3.701 -24.146   1.441  1.00  0.00           C  
ATOM    311  CD2 PHE A  22      -1.866 -24.246   3.023  1.00  0.00           C  
ATOM    312  CE1 PHE A  22      -4.157 -25.390   1.893  1.00  0.00           C  
ATOM    313  CE2 PHE A  22      -2.323 -25.489   3.475  1.00  0.00           C  
ATOM    314  CZ  PHE A  22      -3.468 -26.062   2.910  1.00  0.00           C  
ATOM    315  H   PHE A  22       0.423 -23.164   1.479  1.00  0.00           H  
ATOM    316  HA  PHE A  22      -1.782 -22.910  -0.497  1.00  0.00           H  
ATOM    317  HB2 PHE A  22      -1.476 -21.762   2.295  1.00  0.00           H  
ATOM    318  HB3 PHE A  22      -2.909 -21.603   1.280  1.00  0.00           H  
ATOM    319  HD1 PHE A  22      -4.233 -23.628   0.657  1.00  0.00           H  
ATOM    320  HD2 PHE A  22      -0.982 -23.804   3.459  1.00  0.00           H  
ATOM    321  HE1 PHE A  22      -5.041 -25.832   1.457  1.00  0.00           H  
ATOM    322  HE2 PHE A  22      -1.791 -26.008   4.260  1.00  0.00           H  
ATOM    323  HZ  PHE A  22      -3.821 -27.021   3.258  1.00  0.00           H  
ATOM    324  N   ALA A  23       0.553 -20.891  -0.417  1.00  0.00           N  
ATOM    325  CA  ALA A  23       1.071 -19.581  -0.902  1.00  0.00           C  
ATOM    326  C   ALA A  23       0.174 -19.056  -2.024  1.00  0.00           C  
ATOM    327  O   ALA A  23      -0.183 -19.773  -2.938  1.00  0.00           O  
ATOM    328  CB  ALA A  23       2.494 -19.756  -1.433  1.00  0.00           C  
ATOM    329  H   ALA A  23       1.175 -21.625  -0.232  1.00  0.00           H  
ATOM    330  HA  ALA A  23       1.077 -18.873  -0.087  1.00  0.00           H  
ATOM    331  HB1 ALA A  23       2.503 -20.523  -2.194  1.00  0.00           H  
ATOM    332  HB2 ALA A  23       3.147 -20.044  -0.623  1.00  0.00           H  
ATOM    333  HB3 ALA A  23       2.835 -18.824  -1.857  1.00  0.00           H  
ATOM    334  N   THR A  24      -0.196 -17.807  -1.955  1.00  0.00           N  
ATOM    335  CA  THR A  24      -1.074 -17.225  -3.011  1.00  0.00           C  
ATOM    336  C   THR A  24      -2.524 -17.635  -2.743  1.00  0.00           C  
ATOM    337  O   THR A  24      -3.237 -18.049  -3.634  1.00  0.00           O  
ATOM    338  CB  THR A  24      -0.641 -17.741  -4.384  1.00  0.00           C  
ATOM    339  OG1 THR A  24       0.767 -17.932  -4.394  1.00  0.00           O  
ATOM    340  CG2 THR A  24      -1.027 -16.724  -5.459  1.00  0.00           C  
ATOM    341  H   THR A  24       0.101 -17.254  -1.204  1.00  0.00           H  
ATOM    342  HA  THR A  24      -0.996 -16.148  -2.989  1.00  0.00           H  
ATOM    343  HB  THR A  24      -1.133 -18.679  -4.589  1.00  0.00           H  
ATOM    344  HG1 THR A  24       1.153 -17.322  -3.762  1.00  0.00           H  
ATOM    345 HG21 THR A  24      -1.830 -17.124  -6.061  1.00  0.00           H  
ATOM    346 HG22 THR A  24      -0.172 -16.523  -6.088  1.00  0.00           H  
ATOM    347 HG23 THR A  24      -1.351 -15.808  -4.988  1.00  0.00           H  
ATOM    348  N   LEU A  25      -2.962 -17.522  -1.519  1.00  0.00           N  
ATOM    349  CA  LEU A  25      -4.364 -17.903  -1.187  1.00  0.00           C  
ATOM    350  C   LEU A  25      -4.858 -17.053  -0.015  1.00  0.00           C  
ATOM    351  O   LEU A  25      -4.140 -16.813   0.935  1.00  0.00           O  
ATOM    352  CB  LEU A  25      -4.414 -19.382  -0.802  1.00  0.00           C  
ATOM    353  CG  LEU A  25      -3.798 -20.222  -1.922  1.00  0.00           C  
ATOM    354  CD1 LEU A  25      -3.715 -21.684  -1.478  1.00  0.00           C  
ATOM    355  CD2 LEU A  25      -4.670 -20.120  -3.175  1.00  0.00           C  
ATOM    356  H   LEU A  25      -2.368 -17.183  -0.818  1.00  0.00           H  
ATOM    357  HA  LEU A  25      -4.996 -17.732  -2.047  1.00  0.00           H  
ATOM    358  HB2 LEU A  25      -3.858 -19.536   0.110  1.00  0.00           H  
ATOM    359  HB3 LEU A  25      -5.442 -19.681  -0.652  1.00  0.00           H  
ATOM    360  HG  LEU A  25      -2.806 -19.855  -2.142  1.00  0.00           H  
ATOM    361 HD11 LEU A  25      -3.725 -21.733  -0.400  1.00  0.00           H  
ATOM    362 HD12 LEU A  25      -2.800 -22.120  -1.849  1.00  0.00           H  
ATOM    363 HD13 LEU A  25      -4.560 -22.228  -1.872  1.00  0.00           H  
ATOM    364 HD21 LEU A  25      -5.290 -21.000  -3.255  1.00  0.00           H  
ATOM    365 HD22 LEU A  25      -4.039 -20.045  -4.049  1.00  0.00           H  
ATOM    366 HD23 LEU A  25      -5.296 -19.243  -3.108  1.00  0.00           H  
ATOM    367  N   PRO A  26      -6.116 -16.593  -0.088  1.00  0.00           N  
ATOM    368  CA  PRO A  26      -6.719 -15.766   0.964  1.00  0.00           C  
ATOM    369  C   PRO A  26      -6.988 -16.574   2.237  1.00  0.00           C  
ATOM    370  O   PRO A  26      -7.587 -17.631   2.199  1.00  0.00           O  
ATOM    371  CB  PRO A  26      -8.041 -15.310   0.347  1.00  0.00           C  
ATOM    372  CG  PRO A  26      -8.361 -16.355  -0.669  1.00  0.00           C  
ATOM    373  CD  PRO A  26      -7.045 -16.841  -1.204  1.00  0.00           C  
ATOM    374  HA  PRO A  26      -6.121 -14.901   1.201  1.00  0.00           H  
ATOM    375  HB2 PRO A  26      -8.799 -15.254   1.114  1.00  0.00           H  
ATOM    376  HB3 PRO A  26      -7.912 -14.339  -0.108  1.00  0.00           H  
ATOM    377  HG2 PRO A  26      -8.905 -17.162  -0.200  1.00  0.00           H  
ATOM    378  HG3 PRO A  26      -8.958 -15.923  -1.458  1.00  0.00           H  
ATOM    379  HD2 PRO A  26      -7.099 -17.892  -1.446  1.00  0.00           H  
ATOM    380  HD3 PRO A  26      -6.765 -16.281  -2.084  1.00  0.00           H  
ATOM    381  N   ALA A  27      -6.551 -16.084   3.365  1.00  0.00           N  
ATOM    382  CA  ALA A  27      -6.782 -16.823   4.638  1.00  0.00           C  
ATOM    383  C   ALA A  27      -7.224 -15.841   5.724  1.00  0.00           C  
ATOM    384  O   ALA A  27      -7.086 -14.642   5.583  1.00  0.00           O  
ATOM    385  CB  ALA A  27      -5.486 -17.513   5.069  1.00  0.00           C  
ATOM    386  H   ALA A  27      -6.071 -15.231   3.375  1.00  0.00           H  
ATOM    387  HA  ALA A  27      -7.553 -17.565   4.489  1.00  0.00           H  
ATOM    388  HB1 ALA A  27      -5.505 -17.679   6.138  1.00  0.00           H  
ATOM    389  HB2 ALA A  27      -4.644 -16.887   4.817  1.00  0.00           H  
ATOM    390  HB3 ALA A  27      -5.396 -18.461   4.560  1.00  0.00           H  
ATOM    391  N   THR A  28      -7.756 -16.337   6.808  1.00  0.00           N  
ATOM    392  CA  THR A  28      -8.206 -15.429   7.899  1.00  0.00           C  
ATOM    393  C   THR A  28      -7.412 -15.727   9.172  1.00  0.00           C  
ATOM    394  O   THR A  28      -7.312 -16.859   9.604  1.00  0.00           O  
ATOM    395  CB  THR A  28      -9.697 -15.649   8.165  1.00  0.00           C  
ATOM    396  OG1 THR A  28     -10.429 -15.407   6.971  1.00  0.00           O  
ATOM    397  CG2 THR A  28     -10.169 -14.692   9.259  1.00  0.00           C  
ATOM    398  H   THR A  28      -7.858 -17.307   6.903  1.00  0.00           H  
ATOM    399  HA  THR A  28      -8.041 -14.403   7.604  1.00  0.00           H  
ATOM    400  HB  THR A  28      -9.859 -16.666   8.487  1.00  0.00           H  
ATOM    401  HG1 THR A  28     -10.592 -14.463   6.910  1.00  0.00           H  
ATOM    402 HG21 THR A  28     -10.268 -13.697   8.849  1.00  0.00           H  
ATOM    403 HG22 THR A  28      -9.448 -14.679  10.063  1.00  0.00           H  
ATOM    404 HG23 THR A  28     -11.126 -15.021   9.637  1.00  0.00           H  
ATOM    405  N   ILE A  29      -6.844 -14.719   9.779  1.00  0.00           N  
ATOM    406  CA  ILE A  29      -6.058 -14.946  11.023  1.00  0.00           C  
ATOM    407  C   ILE A  29      -7.006 -15.317  12.165  1.00  0.00           C  
ATOM    408  O   ILE A  29      -7.845 -14.537  12.568  1.00  0.00           O  
ATOM    409  CB  ILE A  29      -5.299 -13.667  11.387  1.00  0.00           C  
ATOM    410  CG1 ILE A  29      -4.332 -13.308  10.256  1.00  0.00           C  
ATOM    411  CG2 ILE A  29      -4.512 -13.891  12.679  1.00  0.00           C  
ATOM    412  CD1 ILE A  29      -3.614 -12.000  10.595  1.00  0.00           C  
ATOM    413  H   ILE A  29      -6.937 -13.815   9.414  1.00  0.00           H  
ATOM    414  HA  ILE A  29      -5.353 -15.749  10.864  1.00  0.00           H  
ATOM    415  HB  ILE A  29      -6.003 -12.860  11.528  1.00  0.00           H  
ATOM    416 HG12 ILE A  29      -3.605 -14.098  10.140  1.00  0.00           H  
ATOM    417 HG13 ILE A  29      -4.884 -13.188   9.335  1.00  0.00           H  
ATOM    418 HG21 ILE A  29      -4.633 -14.914  13.000  1.00  0.00           H  
ATOM    419 HG22 ILE A  29      -4.883 -13.226  13.445  1.00  0.00           H  
ATOM    420 HG23 ILE A  29      -3.466 -13.689  12.503  1.00  0.00           H  
ATOM    421 HD11 ILE A  29      -2.718 -11.917  10.000  1.00  0.00           H  
ATOM    422 HD12 ILE A  29      -3.354 -11.993  11.643  1.00  0.00           H  
ATOM    423 HD13 ILE A  29      -4.266 -11.166  10.382  1.00  0.00           H  
ATOM    424  N   SER A  30      -6.879 -16.505  12.691  1.00  0.00           N  
ATOM    425  CA  SER A  30      -7.772 -16.925  13.806  1.00  0.00           C  
ATOM    426  C   SER A  30      -7.025 -16.797  15.135  1.00  0.00           C  
ATOM    427  O   SER A  30      -7.573 -16.356  16.126  1.00  0.00           O  
ATOM    428  CB  SER A  30      -8.197 -18.381  13.599  1.00  0.00           C  
ATOM    429  OG  SER A  30      -8.833 -18.513  12.336  1.00  0.00           O  
ATOM    430  H   SER A  30      -6.195 -17.121  12.352  1.00  0.00           H  
ATOM    431  HA  SER A  30      -8.649 -16.294  13.823  1.00  0.00           H  
ATOM    432  HB2 SER A  30      -7.325 -19.019  13.630  1.00  0.00           H  
ATOM    433  HB3 SER A  30      -8.883 -18.671  14.380  1.00  0.00           H  
ATOM    434  HG  SER A  30      -9.325 -19.337  12.337  1.00  0.00           H  
ATOM    435  N   GLU A  31      -5.778 -17.179  15.164  1.00  0.00           N  
ATOM    436  CA  GLU A  31      -4.997 -17.078  16.429  1.00  0.00           C  
ATOM    437  C   GLU A  31      -3.632 -16.451  16.137  1.00  0.00           C  
ATOM    438  O   GLU A  31      -2.960 -16.816  15.194  1.00  0.00           O  
ATOM    439  CB  GLU A  31      -4.797 -18.476  17.017  1.00  0.00           C  
ATOM    440  CG  GLU A  31      -4.341 -18.357  18.472  1.00  0.00           C  
ATOM    441  CD  GLU A  31      -3.977 -19.743  19.007  1.00  0.00           C  
ATOM    442  OE1 GLU A  31      -4.247 -20.712  18.318  1.00  0.00           O  
ATOM    443  OE2 GLU A  31      -3.435 -19.812  20.098  1.00  0.00           O  
ATOM    444  H   GLU A  31      -5.355 -17.531  14.354  1.00  0.00           H  
ATOM    445  HA  GLU A  31      -5.533 -16.463  17.136  1.00  0.00           H  
ATOM    446  HB2 GLU A  31      -5.729 -19.021  16.976  1.00  0.00           H  
ATOM    447  HB3 GLU A  31      -4.047 -19.002  16.446  1.00  0.00           H  
ATOM    448  HG2 GLU A  31      -3.475 -17.713  18.526  1.00  0.00           H  
ATOM    449  HG3 GLU A  31      -5.138 -17.939  19.067  1.00  0.00           H  
ATOM    450  N   VAL A  32      -3.217 -15.509  16.939  1.00  0.00           N  
ATOM    451  CA  VAL A  32      -1.896 -14.862  16.707  1.00  0.00           C  
ATOM    452  C   VAL A  32      -1.082 -14.881  18.002  1.00  0.00           C  
ATOM    453  O   VAL A  32      -1.575 -14.548  19.062  1.00  0.00           O  
ATOM    454  CB  VAL A  32      -2.112 -13.414  16.259  1.00  0.00           C  
ATOM    455  CG1 VAL A  32      -2.558 -12.570  17.454  1.00  0.00           C  
ATOM    456  CG2 VAL A  32      -0.802 -12.853  15.700  1.00  0.00           C  
ATOM    457  H   VAL A  32      -3.774 -15.229  17.696  1.00  0.00           H  
ATOM    458  HA  VAL A  32      -1.362 -15.400  15.938  1.00  0.00           H  
ATOM    459  HB  VAL A  32      -2.871 -13.384  15.494  1.00  0.00           H  
ATOM    460 HG11 VAL A  32      -1.776 -12.557  18.198  1.00  0.00           H  
ATOM    461 HG12 VAL A  32      -3.455 -12.998  17.881  1.00  0.00           H  
ATOM    462 HG13 VAL A  32      -2.761 -11.561  17.126  1.00  0.00           H  
ATOM    463 HG21 VAL A  32      -1.021 -12.072  14.987  1.00  0.00           H  
ATOM    464 HG22 VAL A  32      -0.252 -13.644  15.211  1.00  0.00           H  
ATOM    465 HG23 VAL A  32      -0.210 -12.448  16.507  1.00  0.00           H  
ATOM    466  N   ASN A  33       0.160 -15.272  17.928  1.00  0.00           N  
ATOM    467  CA  ASN A  33       1.003 -15.316  19.157  1.00  0.00           C  
ATOM    468  C   ASN A  33       2.099 -14.252  19.064  1.00  0.00           C  
ATOM    469  O   ASN A  33       3.188 -14.509  18.591  1.00  0.00           O  
ATOM    470  CB  ASN A  33       1.645 -16.698  19.285  1.00  0.00           C  
ATOM    471  CG  ASN A  33       2.192 -16.877  20.702  1.00  0.00           C  
ATOM    472  OD1 ASN A  33       2.151 -15.963  21.502  1.00  0.00           O  
ATOM    473  ND2 ASN A  33       2.706 -18.025  21.050  1.00  0.00           N  
ATOM    474  H   ASN A  33       0.539 -15.539  17.065  1.00  0.00           H  
ATOM    475  HA  ASN A  33       0.387 -15.124  20.022  1.00  0.00           H  
ATOM    476  HB2 ASN A  33       0.904 -17.459  19.086  1.00  0.00           H  
ATOM    477  HB3 ASN A  33       2.453 -16.788  18.573  1.00  0.00           H  
ATOM    478 HD21 ASN A  33       2.739 -18.763  20.405  1.00  0.00           H  
ATOM    479 HD22 ASN A  33       3.070 -18.147  21.951  1.00  0.00           H  
ATOM    480  N   ALA A  34       1.820 -13.059  19.512  1.00  0.00           N  
ATOM    481  CA  ALA A  34       2.847 -11.981  19.451  1.00  0.00           C  
ATOM    482  C   ALA A  34       4.010 -12.328  20.382  1.00  0.00           C  
ATOM    483  O   ALA A  34       5.146 -11.978  20.130  1.00  0.00           O  
ATOM    484  CB  ALA A  34       2.221 -10.655  19.890  1.00  0.00           C  
ATOM    485  H   ALA A  34       0.936 -12.872  19.891  1.00  0.00           H  
ATOM    486  HA  ALA A  34       3.212 -11.888  18.437  1.00  0.00           H  
ATOM    487  HB1 ALA A  34       2.649  -9.847  19.316  1.00  0.00           H  
ATOM    488  HB2 ALA A  34       2.419 -10.495  20.940  1.00  0.00           H  
ATOM    489  HB3 ALA A  34       1.154 -10.688  19.725  1.00  0.00           H  
ATOM    490  N   GLU A  35       3.736 -13.015  21.456  1.00  0.00           N  
ATOM    491  CA  GLU A  35       4.826 -13.385  22.404  1.00  0.00           C  
ATOM    492  C   GLU A  35       5.863 -14.247  21.681  1.00  0.00           C  
ATOM    493  O   GLU A  35       7.054 -14.070  21.845  1.00  0.00           O  
ATOM    494  CB  GLU A  35       4.236 -14.171  23.576  1.00  0.00           C  
ATOM    495  CG  GLU A  35       3.344 -13.249  24.412  1.00  0.00           C  
ATOM    496  CD  GLU A  35       2.923 -13.971  25.693  1.00  0.00           C  
ATOM    497  OE1 GLU A  35       3.212 -15.151  25.808  1.00  0.00           O  
ATOM    498  OE2 GLU A  35       2.318 -13.331  26.538  1.00  0.00           O  
ATOM    499  H   GLU A  35       2.813 -13.288  21.642  1.00  0.00           H  
ATOM    500  HA  GLU A  35       5.299 -12.487  22.775  1.00  0.00           H  
ATOM    501  HB2 GLU A  35       3.650 -14.995  23.199  1.00  0.00           H  
ATOM    502  HB3 GLU A  35       5.038 -14.552  24.194  1.00  0.00           H  
ATOM    503  HG2 GLU A  35       3.891 -12.353  24.666  1.00  0.00           H  
ATOM    504  HG3 GLU A  35       2.466 -12.986  23.840  1.00  0.00           H  
ATOM    505  N   GLN A  36       5.422 -15.180  20.882  1.00  0.00           N  
ATOM    506  CA  GLN A  36       6.384 -16.051  20.152  1.00  0.00           C  
ATOM    507  C   GLN A  36       6.494 -15.588  18.698  1.00  0.00           C  
ATOM    508  O   GLN A  36       7.016 -16.285  17.851  1.00  0.00           O  
ATOM    509  CB  GLN A  36       5.891 -17.499  20.189  1.00  0.00           C  
ATOM    510  CG  GLN A  36       5.696 -17.934  21.643  1.00  0.00           C  
ATOM    511  CD  GLN A  36       5.102 -19.343  21.677  1.00  0.00           C  
ATOM    512  OE1 GLN A  36       4.510 -19.790  20.715  1.00  0.00           O  
ATOM    513  NE2 GLN A  36       5.235 -20.068  22.754  1.00  0.00           N  
ATOM    514  H   GLN A  36       4.457 -15.308  20.763  1.00  0.00           H  
ATOM    515  HA  GLN A  36       7.353 -15.991  20.622  1.00  0.00           H  
ATOM    516  HB2 GLN A  36       4.952 -17.571  19.662  1.00  0.00           H  
ATOM    517  HB3 GLN A  36       6.620 -18.140  19.716  1.00  0.00           H  
ATOM    518  HG2 GLN A  36       6.649 -17.932  22.150  1.00  0.00           H  
ATOM    519  HG3 GLN A  36       5.024 -17.248  22.137  1.00  0.00           H  
ATOM    520 HE21 GLN A  36       5.712 -19.709  23.531  1.00  0.00           H  
ATOM    521 HE22 GLN A  36       4.876 -20.980  22.779  1.00  0.00           H  
ATOM    522  N   GLN A  37       6.003 -14.416  18.401  1.00  0.00           N  
ATOM    523  CA  GLN A  37       6.078 -13.909  17.002  1.00  0.00           C  
ATOM    524  C   GLN A  37       5.486 -14.951  16.050  1.00  0.00           C  
ATOM    525  O   GLN A  37       6.005 -15.193  14.979  1.00  0.00           O  
ATOM    526  CB  GLN A  37       7.539 -13.650  16.629  1.00  0.00           C  
ATOM    527  CG  GLN A  37       8.159 -12.685  17.640  1.00  0.00           C  
ATOM    528  CD  GLN A  37       9.666 -12.583  17.391  1.00  0.00           C  
ATOM    529  OE1 GLN A  37      10.095 -11.978  16.429  1.00  0.00           O  
ATOM    530  NE2 GLN A  37      10.492 -13.153  18.225  1.00  0.00           N  
ATOM    531  H   GLN A  37       5.584 -13.869  19.098  1.00  0.00           H  
ATOM    532  HA  GLN A  37       5.519 -12.988  16.922  1.00  0.00           H  
ATOM    533  HB2 GLN A  37       8.084 -14.582  16.639  1.00  0.00           H  
ATOM    534  HB3 GLN A  37       7.587 -13.216  15.643  1.00  0.00           H  
ATOM    535  HG2 GLN A  37       7.709 -11.709  17.529  1.00  0.00           H  
ATOM    536  HG3 GLN A  37       7.983 -13.050  18.639  1.00  0.00           H  
ATOM    537 HE21 GLN A  37      10.145 -13.640  19.002  1.00  0.00           H  
ATOM    538 HE22 GLN A  37      11.459 -13.058  18.099  1.00  0.00           H  
ATOM    539  N   LYS A  38       4.401 -15.567  16.433  1.00  0.00           N  
ATOM    540  CA  LYS A  38       3.775 -16.591  15.551  1.00  0.00           C  
ATOM    541  C   LYS A  38       2.344 -16.166  15.219  1.00  0.00           C  
ATOM    542  O   LYS A  38       1.680 -15.522  16.006  1.00  0.00           O  
ATOM    543  CB  LYS A  38       3.753 -17.941  16.271  1.00  0.00           C  
ATOM    544  CG  LYS A  38       5.186 -18.441  16.461  1.00  0.00           C  
ATOM    545  CD  LYS A  38       5.165 -19.931  16.808  1.00  0.00           C  
ATOM    546  CE  LYS A  38       6.594 -20.416  17.059  1.00  0.00           C  
ATOM    547  NZ  LYS A  38       6.987 -20.101  18.461  1.00  0.00           N  
ATOM    548  H   LYS A  38       3.998 -15.355  17.301  1.00  0.00           H  
ATOM    549  HA  LYS A  38       4.346 -16.678  14.639  1.00  0.00           H  
ATOM    550  HB2 LYS A  38       3.283 -17.826  17.237  1.00  0.00           H  
ATOM    551  HB3 LYS A  38       3.199 -18.654  15.683  1.00  0.00           H  
ATOM    552  HG2 LYS A  38       5.741 -18.291  15.548  1.00  0.00           H  
ATOM    553  HG3 LYS A  38       5.654 -17.891  17.263  1.00  0.00           H  
ATOM    554  HD2 LYS A  38       4.571 -20.085  17.697  1.00  0.00           H  
ATOM    555  HD3 LYS A  38       4.735 -20.486  15.988  1.00  0.00           H  
ATOM    556  HE2 LYS A  38       6.645 -21.483  16.901  1.00  0.00           H  
ATOM    557  HE3 LYS A  38       7.268 -19.919  16.376  1.00  0.00           H  
ATOM    558  HZ1 LYS A  38       7.562 -19.235  18.475  1.00  0.00           H  
ATOM    559  HZ2 LYS A  38       7.540 -20.892  18.851  1.00  0.00           H  
ATOM    560  HZ3 LYS A  38       6.134 -19.957  19.037  1.00  0.00           H  
ATOM    561  N   LEU A  39       1.864 -16.516  14.058  1.00  0.00           N  
ATOM    562  CA  LEU A  39       0.477 -16.124  13.679  1.00  0.00           C  
ATOM    563  C   LEU A  39      -0.273 -17.345  13.143  1.00  0.00           C  
ATOM    564  O   LEU A  39       0.311 -18.252  12.584  1.00  0.00           O  
ATOM    565  CB  LEU A  39       0.533 -15.043  12.599  1.00  0.00           C  
ATOM    566  CG  LEU A  39      -0.884 -14.569  12.266  1.00  0.00           C  
ATOM    567  CD1 LEU A  39      -1.120 -13.191  12.887  1.00  0.00           C  
ATOM    568  CD2 LEU A  39      -1.047 -14.479  10.749  1.00  0.00           C  
ATOM    569  H   LEU A  39       2.415 -17.031  13.433  1.00  0.00           H  
ATOM    570  HA  LEU A  39      -0.038 -15.739  14.548  1.00  0.00           H  
ATOM    571  HB2 LEU A  39       1.113 -14.207  12.960  1.00  0.00           H  
ATOM    572  HB3 LEU A  39       0.996 -15.444  11.710  1.00  0.00           H  
ATOM    573  HG  LEU A  39      -1.601 -15.270  12.665  1.00  0.00           H  
ATOM    574 HD11 LEU A  39      -1.371 -12.485  12.111  1.00  0.00           H  
ATOM    575 HD12 LEU A  39      -0.223 -12.866  13.393  1.00  0.00           H  
ATOM    576 HD13 LEU A  39      -1.932 -13.250  13.596  1.00  0.00           H  
ATOM    577 HD21 LEU A  39      -1.344 -15.442  10.360  1.00  0.00           H  
ATOM    578 HD22 LEU A  39      -0.108 -14.186  10.302  1.00  0.00           H  
ATOM    579 HD23 LEU A  39      -1.803 -13.746  10.510  1.00  0.00           H  
ATOM    580  N   LYS A  40      -1.566 -17.371  13.307  1.00  0.00           N  
ATOM    581  CA  LYS A  40      -2.363 -18.528  12.808  1.00  0.00           C  
ATOM    582  C   LYS A  40      -3.450 -18.021  11.858  1.00  0.00           C  
ATOM    583  O   LYS A  40      -4.074 -17.006  12.101  1.00  0.00           O  
ATOM    584  CB  LYS A  40      -3.014 -19.247  13.991  1.00  0.00           C  
ATOM    585  CG  LYS A  40      -3.470 -20.640  13.550  1.00  0.00           C  
ATOM    586  CD  LYS A  40      -4.204 -21.324  14.706  1.00  0.00           C  
ATOM    587  CE  LYS A  40      -4.620 -22.734  14.282  1.00  0.00           C  
ATOM    588  NZ  LYS A  40      -3.507 -23.685  14.560  1.00  0.00           N  
ATOM    589  H   LYS A  40      -2.016 -16.625  13.758  1.00  0.00           H  
ATOM    590  HA  LYS A  40      -1.713 -19.211  12.281  1.00  0.00           H  
ATOM    591  HB2 LYS A  40      -2.298 -19.341  14.794  1.00  0.00           H  
ATOM    592  HB3 LYS A  40      -3.866 -18.680  14.332  1.00  0.00           H  
ATOM    593  HG2 LYS A  40      -4.136 -20.550  12.704  1.00  0.00           H  
ATOM    594  HG3 LYS A  40      -2.610 -21.229  13.271  1.00  0.00           H  
ATOM    595  HD2 LYS A  40      -3.549 -21.384  15.563  1.00  0.00           H  
ATOM    596  HD3 LYS A  40      -5.083 -20.752  14.964  1.00  0.00           H  
ATOM    597  HE2 LYS A  40      -5.496 -23.033  14.838  1.00  0.00           H  
ATOM    598  HE3 LYS A  40      -4.845 -22.740  13.226  1.00  0.00           H  
ATOM    599  HZ1 LYS A  40      -3.066 -23.447  15.471  1.00  0.00           H  
ATOM    600  HZ2 LYS A  40      -2.797 -23.618  13.802  1.00  0.00           H  
ATOM    601  HZ3 LYS A  40      -3.881 -24.654  14.602  1.00  0.00           H  
ATOM    602  N   VAL A  41      -3.680 -18.713  10.777  1.00  0.00           N  
ATOM    603  CA  VAL A  41      -4.726 -18.262   9.816  1.00  0.00           C  
ATOM    604  C   VAL A  41      -5.574 -19.457   9.375  1.00  0.00           C  
ATOM    605  O   VAL A  41      -5.137 -20.590   9.410  1.00  0.00           O  
ATOM    606  CB  VAL A  41      -4.054 -17.635   8.592  1.00  0.00           C  
ATOM    607  CG1 VAL A  41      -3.251 -16.407   9.024  1.00  0.00           C  
ATOM    608  CG2 VAL A  41      -3.115 -18.656   7.947  1.00  0.00           C  
ATOM    609  H   VAL A  41      -3.166 -19.527  10.596  1.00  0.00           H  
ATOM    610  HA  VAL A  41      -5.359 -17.529  10.292  1.00  0.00           H  
ATOM    611  HB  VAL A  41      -4.809 -17.339   7.879  1.00  0.00           H  
ATOM    612 HG11 VAL A  41      -3.276 -16.321  10.100  1.00  0.00           H  
ATOM    613 HG12 VAL A  41      -3.683 -15.521   8.582  1.00  0.00           H  
ATOM    614 HG13 VAL A  41      -2.228 -16.512   8.695  1.00  0.00           H  
ATOM    615 HG21 VAL A  41      -3.049 -19.532   8.574  1.00  0.00           H  
ATOM    616 HG22 VAL A  41      -2.134 -18.221   7.833  1.00  0.00           H  
ATOM    617 HG23 VAL A  41      -3.499 -18.937   6.977  1.00  0.00           H  
ATOM    618  N   LEU A  42      -6.786 -19.208   8.959  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -7.669 -20.324   8.513  1.00  0.00           C  
ATOM    620  C   LEU A  42      -7.777 -20.301   6.986  1.00  0.00           C  
ATOM    621  O   LEU A  42      -7.932 -19.260   6.383  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -9.060 -20.143   9.125  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -9.866 -21.434   8.966  1.00  0.00           C  
ATOM    624  CD1 LEU A  42     -10.190 -21.658   7.489  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -9.049 -22.615   9.494  1.00  0.00           C  
ATOM    626  H   LEU A  42      -7.117 -18.287   8.938  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -7.252 -21.267   8.833  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -8.963 -19.907  10.175  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -9.573 -19.337   8.622  1.00  0.00           H  
ATOM    630  HG  LEU A  42     -10.786 -21.356   9.528  1.00  0.00           H  
ATOM    631 HD11 LEU A  42     -11.211 -21.997   7.391  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -9.522 -22.403   7.082  1.00  0.00           H  
ATOM    633 HD13 LEU A  42     -10.067 -20.731   6.949  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -8.538 -23.094   8.673  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -9.708 -23.325   9.971  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -8.324 -22.259  10.211  1.00  0.00           H  
ATOM    637  N   VAL A  43      -7.698 -21.442   6.355  1.00  0.00           N  
ATOM    638  CA  VAL A  43      -7.799 -21.477   4.869  1.00  0.00           C  
ATOM    639  C   VAL A  43      -9.176 -22.012   4.468  1.00  0.00           C  
ATOM    640  O   VAL A  43      -9.691 -22.936   5.067  1.00  0.00           O  
ATOM    641  CB  VAL A  43      -6.709 -22.387   4.300  1.00  0.00           C  
ATOM    642  CG1 VAL A  43      -7.064 -23.849   4.578  1.00  0.00           C  
ATOM    643  CG2 VAL A  43      -6.600 -22.169   2.790  1.00  0.00           C  
ATOM    644  H   VAL A  43      -7.575 -22.275   6.857  1.00  0.00           H  
ATOM    645  HA  VAL A  43      -7.675 -20.478   4.476  1.00  0.00           H  
ATOM    646  HB  VAL A  43      -5.763 -22.152   4.766  1.00  0.00           H  
ATOM    647 HG11 VAL A  43      -6.192 -24.368   4.946  1.00  0.00           H  
ATOM    648 HG12 VAL A  43      -7.404 -24.317   3.666  1.00  0.00           H  
ATOM    649 HG13 VAL A  43      -7.848 -23.894   5.319  1.00  0.00           H  
ATOM    650 HG21 VAL A  43      -7.368 -21.481   2.469  1.00  0.00           H  
ATOM    651 HG22 VAL A  43      -6.727 -23.112   2.278  1.00  0.00           H  
ATOM    652 HG23 VAL A  43      -5.628 -21.759   2.553  1.00  0.00           H  
ATOM    653  N   SER A  44      -9.776 -21.439   3.461  1.00  0.00           N  
ATOM    654  CA  SER A  44     -11.118 -21.913   3.025  1.00  0.00           C  
ATOM    655  C   SER A  44     -10.985 -22.702   1.722  1.00  0.00           C  
ATOM    656  O   SER A  44     -10.586 -22.175   0.702  1.00  0.00           O  
ATOM    657  CB  SER A  44     -12.035 -20.711   2.802  1.00  0.00           C  
ATOM    658  OG  SER A  44     -12.247 -20.041   4.036  1.00  0.00           O  
ATOM    659  H   SER A  44      -9.343 -20.696   2.991  1.00  0.00           H  
ATOM    660  HA  SER A  44     -11.540 -22.548   3.789  1.00  0.00           H  
ATOM    661  HB2 SER A  44     -11.573 -20.034   2.100  1.00  0.00           H  
ATOM    662  HB3 SER A  44     -12.982 -21.048   2.407  1.00  0.00           H  
ATOM    663  HG  SER A  44     -13.004 -20.445   4.466  1.00  0.00           H  
ATOM    664  N   ILE A  45     -11.319 -23.964   1.745  1.00  0.00           N  
ATOM    665  CA  ILE A  45     -11.216 -24.787   0.508  1.00  0.00           C  
ATOM    666  C   ILE A  45     -12.614 -25.250   0.093  1.00  0.00           C  
ATOM    667  O   ILE A  45     -13.483 -25.438   0.920  1.00  0.00           O  
ATOM    668  CB  ILE A  45     -10.332 -26.006   0.777  1.00  0.00           C  
ATOM    669  CG1 ILE A  45      -9.031 -25.557   1.444  1.00  0.00           C  
ATOM    670  CG2 ILE A  45     -10.011 -26.706  -0.546  1.00  0.00           C  
ATOM    671  CD1 ILE A  45      -8.244 -26.785   1.907  1.00  0.00           C  
ATOM    672  H   ILE A  45     -11.640 -24.370   2.577  1.00  0.00           H  
ATOM    673  HA  ILE A  45     -10.782 -24.194  -0.284  1.00  0.00           H  
ATOM    674  HB  ILE A  45     -10.851 -26.690   1.429  1.00  0.00           H  
ATOM    675 HG12 ILE A  45      -8.440 -24.998   0.736  1.00  0.00           H  
ATOM    676 HG13 ILE A  45      -9.259 -24.934   2.296  1.00  0.00           H  
ATOM    677 HG21 ILE A  45      -9.026 -27.145  -0.491  1.00  0.00           H  
ATOM    678 HG22 ILE A  45     -10.040 -25.986  -1.350  1.00  0.00           H  
ATOM    679 HG23 ILE A  45     -10.742 -27.480  -0.729  1.00  0.00           H  
ATOM    680 HD11 ILE A  45      -8.765 -27.258   2.727  1.00  0.00           H  
ATOM    681 HD12 ILE A  45      -7.261 -26.481   2.234  1.00  0.00           H  
ATOM    682 HD13 ILE A  45      -8.152 -27.484   1.088  1.00  0.00           H  
ATOM    683  N   PHE A  46     -12.836 -25.430  -1.180  1.00  0.00           N  
ATOM    684  CA  PHE A  46     -14.179 -25.878  -1.650  1.00  0.00           C  
ATOM    685  C   PHE A  46     -14.755 -26.898  -0.666  1.00  0.00           C  
ATOM    686  O   PHE A  46     -14.311 -28.027  -0.594  1.00  0.00           O  
ATOM    687  CB  PHE A  46     -14.048 -26.522  -3.031  1.00  0.00           C  
ATOM    688  CG  PHE A  46     -15.409 -26.605  -3.679  1.00  0.00           C  
ATOM    689  CD1 PHE A  46     -16.003 -25.455  -4.212  1.00  0.00           C  
ATOM    690  CD2 PHE A  46     -16.078 -27.833  -3.747  1.00  0.00           C  
ATOM    691  CE1 PHE A  46     -17.265 -25.533  -4.814  1.00  0.00           C  
ATOM    692  CE2 PHE A  46     -17.340 -27.912  -4.348  1.00  0.00           C  
ATOM    693  CZ  PHE A  46     -17.933 -26.761  -4.882  1.00  0.00           C  
ATOM    694  H   PHE A  46     -12.120 -25.269  -1.830  1.00  0.00           H  
ATOM    695  HA  PHE A  46     -14.840 -25.027  -1.713  1.00  0.00           H  
ATOM    696  HB2 PHE A  46     -13.393 -25.924  -3.646  1.00  0.00           H  
ATOM    697  HB3 PHE A  46     -13.638 -27.514  -2.927  1.00  0.00           H  
ATOM    698  HD1 PHE A  46     -15.487 -24.508  -4.159  1.00  0.00           H  
ATOM    699  HD2 PHE A  46     -15.620 -28.721  -3.336  1.00  0.00           H  
ATOM    700  HE1 PHE A  46     -17.723 -24.645  -5.224  1.00  0.00           H  
ATOM    701  HE2 PHE A  46     -17.855 -28.860  -4.401  1.00  0.00           H  
ATOM    702  HZ  PHE A  46     -18.907 -26.821  -5.346  1.00  0.00           H  
ATOM    703  N   GLY A  47     -15.743 -26.509   0.095  1.00  0.00           N  
ATOM    704  CA  GLY A  47     -16.347 -27.455   1.075  1.00  0.00           C  
ATOM    705  C   GLY A  47     -15.242 -28.079   1.930  1.00  0.00           C  
ATOM    706  O   GLY A  47     -15.300 -29.240   2.284  1.00  0.00           O  
ATOM    707  H   GLY A  47     -16.086 -25.594   0.021  1.00  0.00           H  
ATOM    708  HA2 GLY A  47     -17.037 -26.920   1.712  1.00  0.00           H  
ATOM    709  HA3 GLY A  47     -16.874 -28.233   0.545  1.00  0.00           H  
ATOM    710  N   ARG A  48     -14.236 -27.319   2.267  1.00  0.00           N  
ATOM    711  CA  ARG A  48     -13.131 -27.873   3.098  1.00  0.00           C  
ATOM    712  C   ARG A  48     -12.382 -26.729   3.786  1.00  0.00           C  
ATOM    713  O   ARG A  48     -11.774 -25.897   3.144  1.00  0.00           O  
ATOM    714  CB  ARG A  48     -12.162 -28.651   2.206  1.00  0.00           C  
ATOM    715  CG  ARG A  48     -12.676 -30.081   2.021  1.00  0.00           C  
ATOM    716  CD  ARG A  48     -11.608 -30.920   1.318  1.00  0.00           C  
ATOM    717  NE  ARG A  48     -10.773 -31.618   2.336  1.00  0.00           N  
ATOM    718  CZ  ARG A  48      -9.539 -31.936   2.060  1.00  0.00           C  
ATOM    719  NH1 ARG A  48      -9.285 -32.847   1.161  1.00  0.00           N  
ATOM    720  NH2 ARG A  48      -8.557 -31.344   2.685  1.00  0.00           N  
ATOM    721  H   ARG A  48     -14.207 -26.385   1.972  1.00  0.00           H  
ATOM    722  HA  ARG A  48     -13.541 -28.535   3.847  1.00  0.00           H  
ATOM    723  HB2 ARG A  48     -12.093 -28.167   1.243  1.00  0.00           H  
ATOM    724  HB3 ARG A  48     -11.186 -28.675   2.668  1.00  0.00           H  
ATOM    725  HG2 ARG A  48     -12.894 -30.512   2.988  1.00  0.00           H  
ATOM    726  HG3 ARG A  48     -13.574 -30.066   1.424  1.00  0.00           H  
ATOM    727  HD2 ARG A  48     -12.086 -31.650   0.681  1.00  0.00           H  
ATOM    728  HD3 ARG A  48     -10.982 -30.276   0.719  1.00  0.00           H  
ATOM    729  HE  ARG A  48     -11.152 -31.837   3.213  1.00  0.00           H  
ATOM    730 HH11 ARG A  48     -10.037 -33.301   0.683  1.00  0.00           H  
ATOM    731 HH12 ARG A  48      -8.339 -33.092   0.950  1.00  0.00           H  
ATOM    732 HH21 ARG A  48      -8.752 -30.646   3.373  1.00  0.00           H  
ATOM    733 HH22 ARG A  48      -7.611 -31.588   2.474  1.00  0.00           H  
ATOM    734  N   GLU A  49     -12.419 -26.684   5.090  1.00  0.00           N  
ATOM    735  CA  GLU A  49     -11.707 -25.597   5.821  1.00  0.00           C  
ATOM    736  C   GLU A  49     -10.575 -26.206   6.652  1.00  0.00           C  
ATOM    737  O   GLU A  49     -10.798 -27.052   7.494  1.00  0.00           O  
ATOM    738  CB  GLU A  49     -12.688 -24.874   6.744  1.00  0.00           C  
ATOM    739  CG  GLU A  49     -13.789 -24.220   5.906  1.00  0.00           C  
ATOM    740  CD  GLU A  49     -14.665 -23.347   6.807  1.00  0.00           C  
ATOM    741  OE1 GLU A  49     -14.490 -23.412   8.012  1.00  0.00           O  
ATOM    742  OE2 GLU A  49     -15.496 -22.628   6.275  1.00  0.00           O  
ATOM    743  H   GLU A  49     -12.914 -27.367   5.589  1.00  0.00           H  
ATOM    744  HA  GLU A  49     -11.295 -24.895   5.110  1.00  0.00           H  
ATOM    745  HB2 GLU A  49     -13.131 -25.584   7.427  1.00  0.00           H  
ATOM    746  HB3 GLU A  49     -12.164 -24.114   7.304  1.00  0.00           H  
ATOM    747  HG2 GLU A  49     -13.341 -23.608   5.137  1.00  0.00           H  
ATOM    748  HG3 GLU A  49     -14.397 -24.987   5.447  1.00  0.00           H  
ATOM    749  N   THR A  50      -9.362 -25.785   6.421  1.00  0.00           N  
ATOM    750  CA  THR A  50      -8.220 -26.347   7.198  1.00  0.00           C  
ATOM    751  C   THR A  50      -7.376 -25.208   7.776  1.00  0.00           C  
ATOM    752  O   THR A  50      -6.789 -24.430   7.052  1.00  0.00           O  
ATOM    753  CB  THR A  50      -7.351 -27.206   6.276  1.00  0.00           C  
ATOM    754  OG1 THR A  50      -8.114 -28.307   5.801  1.00  0.00           O  
ATOM    755  CG2 THR A  50      -6.135 -27.720   7.049  1.00  0.00           C  
ATOM    756  H   THR A  50      -9.201 -25.103   5.734  1.00  0.00           H  
ATOM    757  HA  THR A  50      -8.600 -26.957   8.004  1.00  0.00           H  
ATOM    758  HB  THR A  50      -7.015 -26.611   5.440  1.00  0.00           H  
ATOM    759  HG1 THR A  50      -8.795 -27.965   5.219  1.00  0.00           H  
ATOM    760 HG21 THR A  50      -5.868 -27.008   7.815  1.00  0.00           H  
ATOM    761 HG22 THR A  50      -5.305 -27.846   6.371  1.00  0.00           H  
ATOM    762 HG23 THR A  50      -6.374 -28.668   7.507  1.00  0.00           H  
ATOM    763  N   PRO A  51      -7.315 -25.117   9.113  1.00  0.00           N  
ATOM    764  CA  PRO A  51      -6.540 -24.078   9.803  1.00  0.00           C  
ATOM    765  C   PRO A  51      -5.034 -24.312   9.667  1.00  0.00           C  
ATOM    766  O   PRO A  51      -4.550 -25.416   9.818  1.00  0.00           O  
ATOM    767  CB  PRO A  51      -6.961 -24.229  11.264  1.00  0.00           C  
ATOM    768  CG  PRO A  51      -7.405 -25.649  11.385  1.00  0.00           C  
ATOM    769  CD  PRO A  51      -8.000 -26.021  10.055  1.00  0.00           C  
ATOM    770  HA  PRO A  51      -6.789 -23.086   9.464  1.00  0.00           H  
ATOM    771  HB2 PRO A  51      -6.119 -24.020  11.907  1.00  0.00           H  
ATOM    772  HB3 PRO A  51      -7.764 -23.541  11.483  1.00  0.00           H  
ATOM    773  HG2 PRO A  51      -6.558 -26.276  11.613  1.00  0.00           H  
ATOM    774  HG3 PRO A  51      -8.144 -25.733  12.169  1.00  0.00           H  
ATOM    775  HD2 PRO A  51      -7.797 -27.057   9.827  1.00  0.00           H  
ATOM    776  HD3 PRO A  51      -9.066 -25.855  10.058  1.00  0.00           H  
ATOM    777  N   VAL A  52      -4.287 -23.279   9.382  1.00  0.00           N  
ATOM    778  CA  VAL A  52      -2.814 -23.443   9.236  1.00  0.00           C  
ATOM    779  C   VAL A  52      -2.096 -22.367  10.052  1.00  0.00           C  
ATOM    780  O   VAL A  52      -2.542 -21.240  10.141  1.00  0.00           O  
ATOM    781  CB  VAL A  52      -2.429 -23.307   7.763  1.00  0.00           C  
ATOM    782  CG1 VAL A  52      -3.070 -22.044   7.183  1.00  0.00           C  
ATOM    783  CG2 VAL A  52      -0.907 -23.209   7.640  1.00  0.00           C  
ATOM    784  H   VAL A  52      -4.697 -22.396   9.264  1.00  0.00           H  
ATOM    785  HA  VAL A  52      -2.524 -24.420   9.595  1.00  0.00           H  
ATOM    786  HB  VAL A  52      -2.779 -24.171   7.218  1.00  0.00           H  
ATOM    787 HG11 VAL A  52      -3.780 -22.321   6.417  1.00  0.00           H  
ATOM    788 HG12 VAL A  52      -2.303 -21.416   6.754  1.00  0.00           H  
ATOM    789 HG13 VAL A  52      -3.579 -21.506   7.968  1.00  0.00           H  
ATOM    790 HG21 VAL A  52      -0.556 -23.931   6.917  1.00  0.00           H  
ATOM    791 HG22 VAL A  52      -0.455 -23.412   8.599  1.00  0.00           H  
ATOM    792 HG23 VAL A  52      -0.634 -22.215   7.318  1.00  0.00           H  
ATOM    793  N   GLU A  53      -0.986 -22.705  10.649  1.00  0.00           N  
ATOM    794  CA  GLU A  53      -0.240 -21.701  11.459  1.00  0.00           C  
ATOM    795  C   GLU A  53       0.961 -21.194  10.658  1.00  0.00           C  
ATOM    796  O   GLU A  53       1.613 -21.943   9.958  1.00  0.00           O  
ATOM    797  CB  GLU A  53       0.247 -22.353  12.755  1.00  0.00           C  
ATOM    798  CG  GLU A  53       0.772 -21.272  13.703  1.00  0.00           C  
ATOM    799  CD  GLU A  53       1.198 -21.916  15.023  1.00  0.00           C  
ATOM    800  OE1 GLU A  53       1.046 -23.120  15.149  1.00  0.00           O  
ATOM    801  OE2 GLU A  53       1.668 -21.194  15.887  1.00  0.00           O  
ATOM    802  H   GLU A  53      -0.645 -23.619  10.565  1.00  0.00           H  
ATOM    803  HA  GLU A  53      -0.891 -20.873  11.696  1.00  0.00           H  
ATOM    804  HB2 GLU A  53      -0.572 -22.875  13.225  1.00  0.00           H  
ATOM    805  HB3 GLU A  53       1.039 -23.051  12.531  1.00  0.00           H  
ATOM    806  HG2 GLU A  53       1.622 -20.781  13.252  1.00  0.00           H  
ATOM    807  HG3 GLU A  53      -0.006 -20.547  13.889  1.00  0.00           H  
ATOM    808  N   LEU A  54       1.259 -19.928  10.756  1.00  0.00           N  
ATOM    809  CA  LEU A  54       2.418 -19.376  10.000  1.00  0.00           C  
ATOM    810  C   LEU A  54       3.192 -18.399  10.889  1.00  0.00           C  
ATOM    811  O   LEU A  54       2.778 -18.084  11.987  1.00  0.00           O  
ATOM    812  CB  LEU A  54       1.914 -18.643   8.757  1.00  0.00           C  
ATOM    813  CG  LEU A  54       1.295 -19.651   7.787  1.00  0.00           C  
ATOM    814  CD1 LEU A  54      -0.194 -19.816   8.103  1.00  0.00           C  
ATOM    815  CD2 LEU A  54       1.458 -19.145   6.352  1.00  0.00           C  
ATOM    816  H   LEU A  54       0.722 -19.340  11.326  1.00  0.00           H  
ATOM    817  HA  LEU A  54       3.070 -20.182   9.701  1.00  0.00           H  
ATOM    818  HB2 LEU A  54       1.168 -17.919   9.046  1.00  0.00           H  
ATOM    819  HB3 LEU A  54       2.739 -18.139   8.275  1.00  0.00           H  
ATOM    820  HG  LEU A  54       1.792 -20.604   7.891  1.00  0.00           H  
ATOM    821 HD11 LEU A  54      -0.763 -19.771   7.187  1.00  0.00           H  
ATOM    822 HD12 LEU A  54      -0.511 -19.023   8.763  1.00  0.00           H  
ATOM    823 HD13 LEU A  54      -0.356 -20.770   8.581  1.00  0.00           H  
ATOM    824 HD21 LEU A  54       0.741 -18.360   6.163  1.00  0.00           H  
ATOM    825 HD22 LEU A  54       1.291 -19.959   5.662  1.00  0.00           H  
ATOM    826 HD23 LEU A  54       2.459 -18.759   6.218  1.00  0.00           H  
ATOM    827  N   THR A  55       4.311 -17.918  10.422  1.00  0.00           N  
ATOM    828  CA  THR A  55       5.110 -16.962  11.241  1.00  0.00           C  
ATOM    829  C   THR A  55       4.911 -15.542  10.706  1.00  0.00           C  
ATOM    830  O   THR A  55       4.615 -15.341   9.545  1.00  0.00           O  
ATOM    831  CB  THR A  55       6.593 -17.335  11.156  1.00  0.00           C  
ATOM    832  OG1 THR A  55       7.094 -16.988   9.874  1.00  0.00           O  
ATOM    833  CG2 THR A  55       6.757 -18.839  11.382  1.00  0.00           C  
ATOM    834  H   THR A  55       4.627 -18.185   9.534  1.00  0.00           H  
ATOM    835  HA  THR A  55       4.785 -17.009  12.269  1.00  0.00           H  
ATOM    836  HB  THR A  55       7.142 -16.800  11.916  1.00  0.00           H  
ATOM    837  HG1 THR A  55       6.917 -17.719   9.278  1.00  0.00           H  
ATOM    838 HG21 THR A  55       5.830 -19.251  11.752  1.00  0.00           H  
ATOM    839 HG22 THR A  55       7.541 -19.011  12.103  1.00  0.00           H  
ATOM    840 HG23 THR A  55       7.015 -19.316  10.447  1.00  0.00           H  
ATOM    841  N   PHE A  56       5.069 -14.555  11.545  1.00  0.00           N  
ATOM    842  CA  PHE A  56       4.887 -13.149  11.085  1.00  0.00           C  
ATOM    843  C   PHE A  56       5.633 -12.943   9.766  1.00  0.00           C  
ATOM    844  O   PHE A  56       6.754 -13.382   9.600  1.00  0.00           O  
ATOM    845  CB  PHE A  56       5.444 -12.192  12.142  1.00  0.00           C  
ATOM    846  CG  PHE A  56       4.485 -12.105  13.306  1.00  0.00           C  
ATOM    847  CD1 PHE A  56       3.465 -13.053  13.451  1.00  0.00           C  
ATOM    848  CD2 PHE A  56       4.617 -11.073  14.243  1.00  0.00           C  
ATOM    849  CE1 PHE A  56       2.577 -12.970  14.531  1.00  0.00           C  
ATOM    850  CE2 PHE A  56       3.730 -10.990  15.324  1.00  0.00           C  
ATOM    851  CZ  PHE A  56       2.711 -11.939  15.467  1.00  0.00           C  
ATOM    852  H   PHE A  56       5.307 -14.739  12.478  1.00  0.00           H  
ATOM    853  HA  PHE A  56       3.835 -12.952  10.939  1.00  0.00           H  
ATOM    854  HB2 PHE A  56       6.399 -12.558  12.489  1.00  0.00           H  
ATOM    855  HB3 PHE A  56       5.572 -11.212  11.707  1.00  0.00           H  
ATOM    856  HD1 PHE A  56       3.362 -13.850  12.728  1.00  0.00           H  
ATOM    857  HD2 PHE A  56       5.403 -10.341  14.134  1.00  0.00           H  
ATOM    858  HE1 PHE A  56       1.791 -13.703  14.642  1.00  0.00           H  
ATOM    859  HE2 PHE A  56       3.832 -10.194  16.047  1.00  0.00           H  
ATOM    860  HZ  PHE A  56       2.026 -11.875  16.301  1.00  0.00           H  
ATOM    861  N   GLY A  57       5.021 -12.277   8.824  1.00  0.00           N  
ATOM    862  CA  GLY A  57       5.696 -12.042   7.517  1.00  0.00           C  
ATOM    863  C   GLY A  57       5.277 -13.127   6.524  1.00  0.00           C  
ATOM    864  O   GLY A  57       5.409 -12.972   5.326  1.00  0.00           O  
ATOM    865  H   GLY A  57       4.118 -11.930   8.978  1.00  0.00           H  
ATOM    866  HA2 GLY A  57       5.411 -11.074   7.133  1.00  0.00           H  
ATOM    867  HA3 GLY A  57       6.767 -12.074   7.654  1.00  0.00           H  
ATOM    868  N   GLN A  58       4.772 -14.227   7.011  1.00  0.00           N  
ATOM    869  CA  GLN A  58       4.345 -15.322   6.096  1.00  0.00           C  
ATOM    870  C   GLN A  58       3.022 -14.940   5.425  1.00  0.00           C  
ATOM    871  O   GLN A  58       2.485 -15.680   4.625  1.00  0.00           O  
ATOM    872  CB  GLN A  58       4.158 -16.613   6.896  1.00  0.00           C  
ATOM    873  CG  GLN A  58       5.511 -17.074   7.439  1.00  0.00           C  
ATOM    874  CD  GLN A  58       6.532 -17.116   6.301  1.00  0.00           C  
ATOM    875  OE1 GLN A  58       6.550 -18.048   5.520  1.00  0.00           O  
ATOM    876  NE2 GLN A  58       7.388 -16.142   6.173  1.00  0.00           N  
ATOM    877  H   GLN A  58       4.674 -14.332   7.981  1.00  0.00           H  
ATOM    878  HA  GLN A  58       5.100 -15.473   5.340  1.00  0.00           H  
ATOM    879  HB2 GLN A  58       3.482 -16.432   7.719  1.00  0.00           H  
ATOM    880  HB3 GLN A  58       3.747 -17.377   6.254  1.00  0.00           H  
ATOM    881  HG2 GLN A  58       5.849 -16.386   8.199  1.00  0.00           H  
ATOM    882  HG3 GLN A  58       5.411 -18.061   7.865  1.00  0.00           H  
ATOM    883 HE21 GLN A  58       7.371 -15.393   6.803  1.00  0.00           H  
ATOM    884 HE22 GLN A  58       8.119 -16.219   5.526  1.00  0.00           H  
ATOM    885  N   VAL A  59       2.493 -13.790   5.745  1.00  0.00           N  
ATOM    886  CA  VAL A  59       1.207 -13.364   5.125  1.00  0.00           C  
ATOM    887  C   VAL A  59       1.308 -11.899   4.697  1.00  0.00           C  
ATOM    888  O   VAL A  59       2.128 -11.152   5.194  1.00  0.00           O  
ATOM    889  CB  VAL A  59       0.074 -13.522   6.141  1.00  0.00           C  
ATOM    890  CG1 VAL A  59       0.013 -14.975   6.615  1.00  0.00           C  
ATOM    891  CG2 VAL A  59       0.330 -12.604   7.337  1.00  0.00           C  
ATOM    892  H   VAL A  59       2.941 -13.207   6.392  1.00  0.00           H  
ATOM    893  HA  VAL A  59       1.003 -13.978   4.260  1.00  0.00           H  
ATOM    894  HB  VAL A  59      -0.865 -13.254   5.677  1.00  0.00           H  
ATOM    895 HG11 VAL A  59      -1.010 -15.235   6.846  1.00  0.00           H  
ATOM    896 HG12 VAL A  59       0.622 -15.090   7.499  1.00  0.00           H  
ATOM    897 HG13 VAL A  59       0.383 -15.624   5.836  1.00  0.00           H  
ATOM    898 HG21 VAL A  59       1.391 -12.423   7.431  1.00  0.00           H  
ATOM    899 HG22 VAL A  59      -0.035 -13.075   8.237  1.00  0.00           H  
ATOM    900 HG23 VAL A  59      -0.183 -11.666   7.188  1.00  0.00           H  
ATOM    901  N   SER A  60       0.481 -11.480   3.778  1.00  0.00           N  
ATOM    902  CA  SER A  60       0.531 -10.062   3.321  1.00  0.00           C  
ATOM    903  C   SER A  60      -0.842  -9.416   3.508  1.00  0.00           C  
ATOM    904  O   SER A  60      -1.865 -10.029   3.273  1.00  0.00           O  
ATOM    905  CB  SER A  60       0.918 -10.018   1.841  1.00  0.00           C  
ATOM    906  OG  SER A  60       1.036  -8.666   1.424  1.00  0.00           O  
ATOM    907  H   SER A  60      -0.173 -12.097   3.389  1.00  0.00           H  
ATOM    908  HA  SER A  60       1.265  -9.523   3.901  1.00  0.00           H  
ATOM    909  HB2 SER A  60       1.864 -10.521   1.701  1.00  0.00           H  
ATOM    910  HB3 SER A  60       0.157 -10.510   1.255  1.00  0.00           H  
ATOM    911  HG  SER A  60       0.163  -8.267   1.457  1.00  0.00           H  
ATOM    912  N   LYS A  61      -0.875  -8.181   3.929  1.00  0.00           N  
ATOM    913  CA  LYS A  61      -2.183  -7.496   4.130  1.00  0.00           C  
ATOM    914  C   LYS A  61      -2.678  -6.941   2.793  1.00  0.00           C  
ATOM    915  O   LYS A  61      -1.899  -6.569   1.938  1.00  0.00           O  
ATOM    916  CB  LYS A  61      -2.010  -6.349   5.126  1.00  0.00           C  
ATOM    917  CG  LYS A  61      -1.528  -6.906   6.467  1.00  0.00           C  
ATOM    918  CD  LYS A  61      -1.447  -5.773   7.492  1.00  0.00           C  
ATOM    919  CE  LYS A  61      -0.890  -6.314   8.809  1.00  0.00           C  
ATOM    920  NZ  LYS A  61      -0.772  -5.201   9.793  1.00  0.00           N  
ATOM    921  H   LYS A  61      -0.038  -7.705   4.113  1.00  0.00           H  
ATOM    922  HA  LYS A  61      -2.904  -8.202   4.515  1.00  0.00           H  
ATOM    923  HB2 LYS A  61      -1.281  -5.648   4.746  1.00  0.00           H  
ATOM    924  HB3 LYS A  61      -2.955  -5.846   5.264  1.00  0.00           H  
ATOM    925  HG2 LYS A  61      -2.223  -7.657   6.815  1.00  0.00           H  
ATOM    926  HG3 LYS A  61      -0.551  -7.350   6.344  1.00  0.00           H  
ATOM    927  HD2 LYS A  61      -0.798  -4.995   7.118  1.00  0.00           H  
ATOM    928  HD3 LYS A  61      -2.435  -5.367   7.658  1.00  0.00           H  
ATOM    929  HE2 LYS A  61      -1.556  -7.070   9.199  1.00  0.00           H  
ATOM    930  HE3 LYS A  61       0.084  -6.747   8.636  1.00  0.00           H  
ATOM    931  HZ1 LYS A  61      -1.668  -5.096  10.308  1.00  0.00           H  
ATOM    932  HZ2 LYS A  61      -0.555  -4.316   9.290  1.00  0.00           H  
ATOM    933  HZ3 LYS A  61      -0.010  -5.413  10.468  1.00  0.00           H  
ATOM    934  N   ILE A  62      -3.967  -6.881   2.605  1.00  0.00           N  
ATOM    935  CA  ILE A  62      -4.510  -6.348   1.323  1.00  0.00           C  
ATOM    936  C   ILE A  62      -5.570  -5.285   1.620  1.00  0.00           C  
ATOM    937  O   ILE A  62      -6.742  -5.586   1.463  1.00  0.00           O  
ATOM    938  CB  ILE A  62      -5.142  -7.489   0.525  1.00  0.00           C  
ATOM    939  CG1 ILE A  62      -4.064  -8.508   0.148  1.00  0.00           C  
ATOM    940  CG2 ILE A  62      -5.782  -6.929  -0.747  1.00  0.00           C  
ATOM    941  CD1 ILE A  62      -4.725  -9.747  -0.459  1.00  0.00           C  
ATOM    942  OXT ILE A  62      -5.191  -4.189   1.999  1.00  0.00           O  
ATOM    943  H   ILE A  62      -4.580  -7.185   3.308  1.00  0.00           H  
ATOM    944  HA  ILE A  62      -3.710  -5.909   0.750  1.00  0.00           H  
ATOM    945  HB  ILE A  62      -5.896  -7.972   1.125  1.00  0.00           H  
ATOM    946 HG12 ILE A  62      -3.393  -8.068  -0.572  1.00  0.00           H  
ATOM    947 HG13 ILE A  62      -3.511  -8.790   1.032  1.00  0.00           H  
ATOM    948 HG21 ILE A  62      -6.169  -5.940  -0.549  1.00  0.00           H  
ATOM    949 HG22 ILE A  62      -6.588  -7.576  -1.059  1.00  0.00           H  
ATOM    950 HG23 ILE A  62      -5.040  -6.876  -1.529  1.00  0.00           H  
ATOM    951 HD11 ILE A  62      -4.963 -10.449   0.326  1.00  0.00           H  
ATOM    952 HD12 ILE A  62      -4.045 -10.209  -1.160  1.00  0.00           H  
ATOM    953 HD13 ILE A  62      -5.630  -9.458  -0.971  1.00  0.00           H  
TER     954      ILE A  62                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      13.971  10.894  19.365  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.653  10.832  18.673  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.733   9.837  17.513  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.341   8.791  17.621  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.720  11.081  18.669  1.00  0.00           H  
ATOM      6  H2  GLY A   1      14.157   9.986  19.839  1.00  0.00           H  
ATOM      7  H3  GLY A   1      13.958  11.658  20.070  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.895  10.510  19.372  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.400  11.810  18.291  1.00  0.00           H  
ATOM     10  N   ARG A   2      12.123  10.154  16.404  1.00  0.00           N  
ATOM     11  CA  ARG A   2      12.166   9.226  15.239  1.00  0.00           C  
ATOM     12  C   ARG A   2      11.696   7.838  15.677  1.00  0.00           C  
ATOM     13  O   ARG A   2      12.460   6.893  15.699  1.00  0.00           O  
ATOM     14  CB  ARG A   2      13.598   9.137  14.709  1.00  0.00           C  
ATOM     15  CG  ARG A   2      13.916  10.386  13.884  1.00  0.00           C  
ATOM     16  CD  ARG A   2      15.338  10.855  14.195  1.00  0.00           C  
ATOM     17  NE  ARG A   2      15.858  11.658  13.053  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      15.993  11.107  11.876  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      15.960   9.808  11.756  1.00  0.00           N  
ATOM     20  NH2 ARG A   2      16.161  11.857  10.821  1.00  0.00           N  
ATOM     21  H   ARG A   2      11.638  11.003  16.336  1.00  0.00           H  
ATOM     22  HA  ARG A   2      11.516   9.597  14.460  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      14.286   9.069  15.540  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      13.698   8.260  14.087  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      13.834  10.153  12.832  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      13.215  11.169  14.134  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      15.330  11.463  15.088  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      15.975   9.996  14.351  1.00  0.00           H  
ATOM     29  HE  ARG A   2      16.099  12.598  13.184  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      15.831   9.235  12.565  1.00  0.00           H  
ATOM     31 HH12 ARG A   2      16.063   9.386  10.856  1.00  0.00           H  
ATOM     32 HH21 ARG A   2      16.186  12.852  10.914  1.00  0.00           H  
ATOM     33 HH22 ARG A   2      16.264  11.435   9.920  1.00  0.00           H  
ATOM     34  N   PRO A   3      10.409   7.718  16.034  1.00  0.00           N  
ATOM     35  CA  PRO A   3       9.823   6.446  16.476  1.00  0.00           C  
ATOM     36  C   PRO A   3       9.705   5.444  15.324  1.00  0.00           C  
ATOM     37  O   PRO A   3       9.528   5.816  14.180  1.00  0.00           O  
ATOM     38  CB  PRO A   3       8.432   6.845  16.966  1.00  0.00           C  
ATOM     39  CG  PRO A   3       8.117   8.099  16.222  1.00  0.00           C  
ATOM     40  CD  PRO A   3       9.425   8.814  16.034  1.00  0.00           C  
ATOM     41  HA  PRO A   3      10.371   6.002  17.291  1.00  0.00           H  
ATOM     42  HB2 PRO A   3       7.727   6.059  16.736  1.00  0.00           H  
ATOM     43  HB3 PRO A   3       8.457   7.010  18.033  1.00  0.00           H  
ATOM     44  HG2 PRO A   3       7.673   7.856  15.268  1.00  0.00           H  
ATOM     45  HG3 PRO A   3       7.432   8.702  16.799  1.00  0.00           H  
ATOM     46  HD2 PRO A   3       9.431   9.352  15.098  1.00  0.00           H  
ATOM     47  HD3 PRO A   3       9.600   9.503  16.847  1.00  0.00           H  
ATOM     48  N   VAL A   4       9.800   4.175  15.616  1.00  0.00           N  
ATOM     49  CA  VAL A   4       9.693   3.152  14.539  1.00  0.00           C  
ATOM     50  C   VAL A   4       8.361   2.410  14.672  1.00  0.00           C  
ATOM     51  O   VAL A   4       7.959   2.026  15.752  1.00  0.00           O  
ATOM     52  CB  VAL A   4      10.847   2.156  14.666  1.00  0.00           C  
ATOM     53  CG1 VAL A   4      10.814   1.185  13.484  1.00  0.00           C  
ATOM     54  CG2 VAL A   4      12.176   2.912  14.668  1.00  0.00           C  
ATOM     55  H   VAL A   4       9.942   3.896  16.545  1.00  0.00           H  
ATOM     56  HA  VAL A   4       9.741   3.638  13.575  1.00  0.00           H  
ATOM     57  HB  VAL A   4      10.746   1.603  15.589  1.00  0.00           H  
ATOM     58 HG11 VAL A   4      10.519   1.715  12.591  1.00  0.00           H  
ATOM     59 HG12 VAL A   4      10.105   0.396  13.686  1.00  0.00           H  
ATOM     60 HG13 VAL A   4      11.796   0.758  13.341  1.00  0.00           H  
ATOM     61 HG21 VAL A   4      11.997   3.955  14.451  1.00  0.00           H  
ATOM     62 HG22 VAL A   4      12.830   2.495  13.916  1.00  0.00           H  
ATOM     63 HG23 VAL A   4      12.641   2.821  15.639  1.00  0.00           H  
ATOM     64  N   VAL A   5       7.674   2.207  13.581  1.00  0.00           N  
ATOM     65  CA  VAL A   5       6.369   1.491  13.646  1.00  0.00           C  
ATOM     66  C   VAL A   5       6.453   0.201  12.827  1.00  0.00           C  
ATOM     67  O   VAL A   5       6.970   0.185  11.728  1.00  0.00           O  
ATOM     68  CB  VAL A   5       5.268   2.387  13.075  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       3.914   1.691  13.228  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       5.247   3.716  13.833  1.00  0.00           C  
ATOM     71  H   VAL A   5       8.016   2.525  12.720  1.00  0.00           H  
ATOM     72  HA  VAL A   5       6.142   1.251  14.673  1.00  0.00           H  
ATOM     73  HB  VAL A   5       5.460   2.572  12.028  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       3.587   1.763  14.255  1.00  0.00           H  
ATOM     75 HG12 VAL A   5       4.010   0.651  12.954  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       3.189   2.168  12.585  1.00  0.00           H  
ATOM     77 HG21 VAL A   5       5.547   4.513  13.168  1.00  0.00           H  
ATOM     78 HG22 VAL A   5       5.932   3.665  14.667  1.00  0.00           H  
ATOM     79 HG23 VAL A   5       4.249   3.906  14.197  1.00  0.00           H  
ATOM     80  N   GLU A   6       5.948  -0.880  13.354  1.00  0.00           N  
ATOM     81  CA  GLU A   6       5.999  -2.167  12.605  1.00  0.00           C  
ATOM     82  C   GLU A   6       4.577  -2.605  12.246  1.00  0.00           C  
ATOM     83  O   GLU A   6       3.623  -2.258  12.914  1.00  0.00           O  
ATOM     84  CB  GLU A   6       6.656  -3.238  13.477  1.00  0.00           C  
ATOM     85  CG  GLU A   6       8.107  -2.844  13.764  1.00  0.00           C  
ATOM     86  CD  GLU A   6       8.782  -3.946  14.581  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       8.091  -4.868  14.982  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       9.981  -3.850  14.792  1.00  0.00           O  
ATOM     89  H   GLU A   6       5.535  -0.846  14.242  1.00  0.00           H  
ATOM     90  HA  GLU A   6       6.574  -2.036  11.702  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       6.117  -3.324  14.407  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       6.636  -4.186  12.961  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       8.635  -2.711  12.831  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       8.124  -1.920  14.322  1.00  0.00           H  
ATOM     95  N   VAL A   7       4.428  -3.365  11.196  1.00  0.00           N  
ATOM     96  CA  VAL A   7       3.068  -3.823  10.795  1.00  0.00           C  
ATOM     97  C   VAL A   7       2.534  -4.804  11.840  1.00  0.00           C  
ATOM     98  O   VAL A   7       3.191  -5.759  12.203  1.00  0.00           O  
ATOM     99  CB  VAL A   7       3.143  -4.518   9.435  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       3.603  -3.514   8.374  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       4.141  -5.675   9.507  1.00  0.00           C  
ATOM    102  H   VAL A   7       5.210  -3.633  10.670  1.00  0.00           H  
ATOM    103  HA  VAL A   7       2.407  -2.972  10.729  1.00  0.00           H  
ATOM    104  HB  VAL A   7       2.168  -4.899   9.170  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       3.289  -2.520   8.658  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       3.164  -3.771   7.422  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       4.679  -3.543   8.294  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       4.488  -5.787  10.523  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       4.980  -5.468   8.859  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       3.658  -6.587   9.189  1.00  0.00           H  
ATOM    111  N   ASP A   8       1.345  -4.577  12.328  1.00  0.00           N  
ATOM    112  CA  ASP A   8       0.771  -5.497  13.349  1.00  0.00           C  
ATOM    113  C   ASP A   8      -0.438  -6.226  12.758  1.00  0.00           C  
ATOM    114  O   ASP A   8      -1.138  -5.704  11.914  1.00  0.00           O  
ATOM    115  CB  ASP A   8       0.330  -4.690  14.571  1.00  0.00           C  
ATOM    116  CG  ASP A   8       1.564  -4.164  15.307  1.00  0.00           C  
ATOM    117  OD1 ASP A   8       2.653  -4.619  14.996  1.00  0.00           O  
ATOM    118  OD2 ASP A   8       1.399  -3.316  16.168  1.00  0.00           O  
ATOM    119  H   ASP A   8       0.830  -3.801  12.024  1.00  0.00           H  
ATOM    120  HA  ASP A   8       1.517  -6.218  13.645  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      -0.280  -3.860  14.252  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      -0.241  -5.324  15.234  1.00  0.00           H  
ATOM    123  N   TYR A   9      -0.687  -7.431  13.196  1.00  0.00           N  
ATOM    124  CA  TYR A   9      -1.850  -8.192  12.659  1.00  0.00           C  
ATOM    125  C   TYR A   9      -2.886  -8.387  13.768  1.00  0.00           C  
ATOM    126  O   TYR A   9      -2.550  -8.519  14.927  1.00  0.00           O  
ATOM    127  CB  TYR A   9      -1.377  -9.557  12.156  1.00  0.00           C  
ATOM    128  CG  TYR A   9      -0.336  -9.365  11.080  1.00  0.00           C  
ATOM    129  CD1 TYR A   9       1.013  -9.222  11.430  1.00  0.00           C  
ATOM    130  CD2 TYR A   9      -0.717  -9.328   9.735  1.00  0.00           C  
ATOM    131  CE1 TYR A   9       1.979  -9.043  10.433  1.00  0.00           C  
ATOM    132  CE2 TYR A   9       0.249  -9.149   8.737  1.00  0.00           C  
ATOM    133  CZ  TYR A   9       1.597  -9.006   9.086  1.00  0.00           C  
ATOM    134  OH  TYR A   9       2.549  -8.829   8.102  1.00  0.00           O  
ATOM    135  H   TYR A   9      -0.110  -7.834  13.878  1.00  0.00           H  
ATOM    136  HA  TYR A   9      -2.295  -7.641  11.843  1.00  0.00           H  
ATOM    137  HB2 TYR A   9      -0.950 -10.115  12.976  1.00  0.00           H  
ATOM    138  HB3 TYR A   9      -2.217 -10.102  11.750  1.00  0.00           H  
ATOM    139  HD1 TYR A   9       1.308  -9.251  12.468  1.00  0.00           H  
ATOM    140  HD2 TYR A   9      -1.758  -9.438   9.465  1.00  0.00           H  
ATOM    141  HE1 TYR A   9       3.019  -8.933  10.702  1.00  0.00           H  
ATOM    142  HE2 TYR A   9      -0.046  -9.120   7.698  1.00  0.00           H  
ATOM    143  HH  TYR A   9       2.101  -8.827   7.254  1.00  0.00           H  
ATOM    144  N   GLU A  10      -4.144  -8.405  13.422  1.00  0.00           N  
ATOM    145  CA  GLU A  10      -5.198  -8.590  14.458  1.00  0.00           C  
ATOM    146  C   GLU A  10      -6.093  -9.769  14.073  1.00  0.00           C  
ATOM    147  O   GLU A  10      -6.216 -10.116  12.916  1.00  0.00           O  
ATOM    148  CB  GLU A  10      -6.044  -7.320  14.557  1.00  0.00           C  
ATOM    149  CG  GLU A  10      -5.166  -6.158  15.028  1.00  0.00           C  
ATOM    150  CD  GLU A  10      -6.023  -4.899  15.180  1.00  0.00           C  
ATOM    151  OE1 GLU A  10      -7.185  -4.951  14.813  1.00  0.00           O  
ATOM    152  OE2 GLU A  10      -5.502  -3.906  15.660  1.00  0.00           O  
ATOM    153  H   GLU A  10      -4.396  -8.295  12.481  1.00  0.00           H  
ATOM    154  HA  GLU A  10      -4.735  -8.786  15.413  1.00  0.00           H  
ATOM    155  HB2 GLU A  10      -6.456  -7.087  13.587  1.00  0.00           H  
ATOM    156  HB3 GLU A  10      -6.847  -7.475  15.262  1.00  0.00           H  
ATOM    157  HG2 GLU A  10      -4.722  -6.407  15.981  1.00  0.00           H  
ATOM    158  HG3 GLU A  10      -4.387  -5.979  14.303  1.00  0.00           H  
ATOM    159  N   VAL A  11      -6.721 -10.390  15.036  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -7.607 -11.546  14.724  1.00  0.00           C  
ATOM    161  C   VAL A  11      -8.854 -11.048  13.990  1.00  0.00           C  
ATOM    162  O   VAL A  11      -9.359  -9.977  14.261  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -8.021 -12.238  16.024  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -8.855 -13.479  15.696  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -6.771 -12.655  16.801  1.00  0.00           C  
ATOM    166  H   VAL A  11      -6.609 -10.094  15.963  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -7.076 -12.246  14.095  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -8.608 -11.558  16.623  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -9.901 -13.261  15.853  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -8.557 -14.293  16.340  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -8.696 -13.758  14.665  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -5.939 -12.034  16.506  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -6.542 -13.689  16.587  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -6.950 -12.538  17.860  1.00  0.00           H  
ATOM    175  N   GLY A  12      -9.356 -11.819  13.064  1.00  0.00           N  
ATOM    176  CA  GLY A  12     -10.569 -11.389  12.315  1.00  0.00           C  
ATOM    177  C   GLY A  12     -10.149 -10.695  11.018  1.00  0.00           C  
ATOM    178  O   GLY A  12     -10.966 -10.405  10.166  1.00  0.00           O  
ATOM    179  H   GLY A  12      -8.933 -12.679  12.861  1.00  0.00           H  
ATOM    180  HA2 GLY A  12     -11.173 -12.254  12.082  1.00  0.00           H  
ATOM    181  HA3 GLY A  12     -11.143 -10.703  12.921  1.00  0.00           H  
ATOM    182  N   GLU A  13      -8.882 -10.426  10.861  1.00  0.00           N  
ATOM    183  CA  GLU A  13      -8.412  -9.751   9.619  1.00  0.00           C  
ATOM    184  C   GLU A  13      -8.098 -10.804   8.555  1.00  0.00           C  
ATOM    185  O   GLU A  13      -7.804 -11.942   8.862  1.00  0.00           O  
ATOM    186  CB  GLU A  13      -7.151  -8.941   9.924  1.00  0.00           C  
ATOM    187  CG  GLU A  13      -6.767  -8.115   8.696  1.00  0.00           C  
ATOM    188  CD  GLU A  13      -5.427  -7.420   8.947  1.00  0.00           C  
ATOM    189  OE1 GLU A  13      -4.888  -7.589  10.029  1.00  0.00           O  
ATOM    190  OE2 GLU A  13      -4.963  -6.730   8.055  1.00  0.00           O  
ATOM    191  H   GLU A  13      -8.240 -10.667  11.561  1.00  0.00           H  
ATOM    192  HA  GLU A  13      -9.183  -9.090   9.255  1.00  0.00           H  
ATOM    193  HB2 GLU A  13      -7.340  -8.281  10.759  1.00  0.00           H  
ATOM    194  HB3 GLU A  13      -6.345  -9.614  10.173  1.00  0.00           H  
ATOM    195  HG2 GLU A  13      -6.680  -8.765   7.838  1.00  0.00           H  
ATOM    196  HG3 GLU A  13      -7.528  -7.372   8.509  1.00  0.00           H  
ATOM    197  N   SER A  14      -8.154 -10.433   7.306  1.00  0.00           N  
ATOM    198  CA  SER A  14      -7.856 -11.412   6.223  1.00  0.00           C  
ATOM    199  C   SER A  14      -6.451 -11.155   5.677  1.00  0.00           C  
ATOM    200  O   SER A  14      -6.036 -10.026   5.510  1.00  0.00           O  
ATOM    201  CB  SER A  14      -8.878 -11.252   5.096  1.00  0.00           C  
ATOM    202  OG  SER A  14      -8.760 -12.342   4.192  1.00  0.00           O  
ATOM    203  H   SER A  14      -8.392  -9.509   7.079  1.00  0.00           H  
ATOM    204  HA  SER A  14      -7.912 -12.414   6.620  1.00  0.00           H  
ATOM    205  HB2 SER A  14      -9.875 -11.238   5.513  1.00  0.00           H  
ATOM    206  HB3 SER A  14      -8.695 -10.327   4.571  1.00  0.00           H  
ATOM    207  HG  SER A  14      -8.703 -11.983   3.303  1.00  0.00           H  
ATOM    208  N   VAL A  15      -5.714 -12.195   5.396  1.00  0.00           N  
ATOM    209  CA  VAL A  15      -4.337 -12.010   4.860  1.00  0.00           C  
ATOM    210  C   VAL A  15      -4.053 -13.080   3.806  1.00  0.00           C  
ATOM    211  O   VAL A  15      -4.595 -14.166   3.848  1.00  0.00           O  
ATOM    212  CB  VAL A  15      -3.323 -12.131   6.000  1.00  0.00           C  
ATOM    213  CG1 VAL A  15      -3.642 -11.096   7.080  1.00  0.00           C  
ATOM    214  CG2 VAL A  15      -3.397 -13.537   6.602  1.00  0.00           C  
ATOM    215  H   VAL A  15      -6.067 -13.099   5.537  1.00  0.00           H  
ATOM    216  HA  VAL A  15      -4.255 -11.031   4.410  1.00  0.00           H  
ATOM    217  HB  VAL A  15      -2.328 -11.957   5.617  1.00  0.00           H  
ATOM    218 HG11 VAL A  15      -3.503 -10.103   6.678  1.00  0.00           H  
ATOM    219 HG12 VAL A  15      -2.982 -11.240   7.923  1.00  0.00           H  
ATOM    220 HG13 VAL A  15      -4.666 -11.215   7.401  1.00  0.00           H  
ATOM    221 HG21 VAL A  15      -2.465 -13.766   7.097  1.00  0.00           H  
ATOM    222 HG22 VAL A  15      -3.574 -14.257   5.816  1.00  0.00           H  
ATOM    223 HG23 VAL A  15      -4.204 -13.580   7.317  1.00  0.00           H  
ATOM    224  N   THR A  16      -3.206 -12.784   2.858  1.00  0.00           N  
ATOM    225  CA  THR A  16      -2.889 -13.784   1.802  1.00  0.00           C  
ATOM    226  C   THR A  16      -1.693 -14.630   2.242  1.00  0.00           C  
ATOM    227  O   THR A  16      -0.732 -14.126   2.788  1.00  0.00           O  
ATOM    228  CB  THR A  16      -2.550 -13.060   0.498  1.00  0.00           C  
ATOM    229  OG1 THR A  16      -3.608 -12.173   0.162  1.00  0.00           O  
ATOM    230  CG2 THR A  16      -2.364 -14.083  -0.624  1.00  0.00           C  
ATOM    231  H   THR A  16      -2.779 -11.902   2.841  1.00  0.00           H  
ATOM    232  HA  THR A  16      -3.745 -14.425   1.645  1.00  0.00           H  
ATOM    233  HB  THR A  16      -1.636 -12.500   0.623  1.00  0.00           H  
ATOM    234  HG1 THR A  16      -4.028 -11.890   0.977  1.00  0.00           H  
ATOM    235 HG21 THR A  16      -2.723 -15.047  -0.295  1.00  0.00           H  
ATOM    236 HG22 THR A  16      -1.316 -14.156  -0.874  1.00  0.00           H  
ATOM    237 HG23 THR A  16      -2.921 -13.769  -1.494  1.00  0.00           H  
ATOM    238  N   VAL A  17      -1.745 -15.913   2.009  1.00  0.00           N  
ATOM    239  CA  VAL A  17      -0.610 -16.790   2.414  1.00  0.00           C  
ATOM    240  C   VAL A  17       0.510 -16.687   1.377  1.00  0.00           C  
ATOM    241  O   VAL A  17       0.268 -16.683   0.186  1.00  0.00           O  
ATOM    242  CB  VAL A  17      -1.093 -18.240   2.500  1.00  0.00           C  
ATOM    243  CG1 VAL A  17       0.116 -19.176   2.583  1.00  0.00           C  
ATOM    244  CG2 VAL A  17      -1.961 -18.416   3.747  1.00  0.00           C  
ATOM    245  H   VAL A  17      -2.529 -16.299   1.568  1.00  0.00           H  
ATOM    246  HA  VAL A  17      -0.237 -16.477   3.377  1.00  0.00           H  
ATOM    247  HB  VAL A  17      -1.673 -18.480   1.621  1.00  0.00           H  
ATOM    248 HG11 VAL A  17       0.178 -19.765   1.680  1.00  0.00           H  
ATOM    249 HG12 VAL A  17       0.003 -19.833   3.433  1.00  0.00           H  
ATOM    250 HG13 VAL A  17       1.017 -18.593   2.696  1.00  0.00           H  
ATOM    251 HG21 VAL A  17      -1.473 -17.954   4.593  1.00  0.00           H  
ATOM    252 HG22 VAL A  17      -2.101 -19.469   3.942  1.00  0.00           H  
ATOM    253 HG23 VAL A  17      -2.921 -17.948   3.585  1.00  0.00           H  
ATOM    254  N   MET A  18       1.734 -16.603   1.820  1.00  0.00           N  
ATOM    255  CA  MET A  18       2.867 -16.502   0.859  1.00  0.00           C  
ATOM    256  C   MET A  18       3.855 -17.638   1.122  1.00  0.00           C  
ATOM    257  O   MET A  18       4.401 -18.224   0.207  1.00  0.00           O  
ATOM    258  CB  MET A  18       3.575 -15.158   1.046  1.00  0.00           C  
ATOM    259  CG  MET A  18       2.611 -14.021   0.700  1.00  0.00           C  
ATOM    260  SD  MET A  18       3.500 -12.445   0.735  1.00  0.00           S  
ATOM    261  CE  MET A  18       4.111 -12.569   2.434  1.00  0.00           C  
ATOM    262  H   MET A  18       1.906 -16.608   2.784  1.00  0.00           H  
ATOM    263  HA  MET A  18       2.493 -16.575  -0.151  1.00  0.00           H  
ATOM    264  HB2 MET A  18       3.895 -15.058   2.072  1.00  0.00           H  
ATOM    265  HB3 MET A  18       4.435 -15.110   0.394  1.00  0.00           H  
ATOM    266  HG2 MET A  18       2.203 -14.183  -0.287  1.00  0.00           H  
ATOM    267  HG3 MET A  18       1.808 -13.997   1.422  1.00  0.00           H  
ATOM    268  HE1 MET A  18       4.648 -11.666   2.689  1.00  0.00           H  
ATOM    269  HE2 MET A  18       4.774 -13.415   2.518  1.00  0.00           H  
ATOM    270  HE3 MET A  18       3.276 -12.700   3.106  1.00  0.00           H  
ATOM    271  N   ASP A  19       4.089 -17.955   2.365  1.00  0.00           N  
ATOM    272  CA  ASP A  19       5.043 -19.054   2.687  1.00  0.00           C  
ATOM    273  C   ASP A  19       4.266 -20.348   2.934  1.00  0.00           C  
ATOM    274  O   ASP A  19       3.333 -20.385   3.712  1.00  0.00           O  
ATOM    275  CB  ASP A  19       5.838 -18.687   3.942  1.00  0.00           C  
ATOM    276  CG  ASP A  19       6.658 -17.423   3.674  1.00  0.00           C  
ATOM    277  OD1 ASP A  19       6.773 -17.049   2.517  1.00  0.00           O  
ATOM    278  OD2 ASP A  19       7.158 -16.852   4.628  1.00  0.00           O  
ATOM    279  H   ASP A  19       3.639 -17.468   3.087  1.00  0.00           H  
ATOM    280  HA  ASP A  19       5.722 -19.194   1.859  1.00  0.00           H  
ATOM    281  HB2 ASP A  19       5.157 -18.507   4.760  1.00  0.00           H  
ATOM    282  HB3 ASP A  19       6.502 -19.499   4.198  1.00  0.00           H  
ATOM    283  N   GLY A  20       4.645 -21.411   2.280  1.00  0.00           N  
ATOM    284  CA  GLY A  20       3.931 -22.704   2.476  1.00  0.00           C  
ATOM    285  C   GLY A  20       3.290 -23.139   1.157  1.00  0.00           C  
ATOM    286  O   GLY A  20       3.455 -22.502   0.136  1.00  0.00           O  
ATOM    287  H   GLY A  20       5.402 -21.360   1.657  1.00  0.00           H  
ATOM    288  HA2 GLY A  20       4.633 -23.457   2.800  1.00  0.00           H  
ATOM    289  HA3 GLY A  20       3.163 -22.582   3.227  1.00  0.00           H  
ATOM    290  N   PRO A  21       2.543 -24.251   1.188  1.00  0.00           N  
ATOM    291  CA  PRO A  21       1.870 -24.787   0.001  1.00  0.00           C  
ATOM    292  C   PRO A  21       0.652 -23.944  -0.391  1.00  0.00           C  
ATOM    293  O   PRO A  21       0.221 -23.950  -1.527  1.00  0.00           O  
ATOM    294  CB  PRO A  21       1.419 -26.178   0.440  1.00  0.00           C  
ATOM    295  CG  PRO A  21       1.293 -26.090   1.926  1.00  0.00           C  
ATOM    296  CD  PRO A  21       2.301 -25.072   2.388  1.00  0.00           C  
ATOM    297  HA  PRO A  21       2.537 -24.881  -0.842  1.00  0.00           H  
ATOM    298  HB2 PRO A  21       0.474 -26.416  -0.025  1.00  0.00           H  
ATOM    299  HB3 PRO A  21       2.160 -26.907   0.147  1.00  0.00           H  
ATOM    300  HG2 PRO A  21       0.293 -25.779   2.187  1.00  0.00           H  
ATOM    301  HG3 PRO A  21       1.500 -27.054   2.364  1.00  0.00           H  
ATOM    302  HD2 PRO A  21       1.895 -24.479   3.194  1.00  0.00           H  
ATOM    303  HD3 PRO A  21       3.205 -25.559   2.720  1.00  0.00           H  
ATOM    304  N   PHE A  22       0.095 -23.222   0.541  1.00  0.00           N  
ATOM    305  CA  PHE A  22      -1.094 -22.383   0.224  1.00  0.00           C  
ATOM    306  C   PHE A  22      -0.637 -21.006  -0.260  1.00  0.00           C  
ATOM    307  O   PHE A  22      -1.428 -20.098  -0.413  1.00  0.00           O  
ATOM    308  CB  PHE A  22      -1.951 -22.221   1.481  1.00  0.00           C  
ATOM    309  CG  PHE A  22      -2.370 -23.583   1.981  1.00  0.00           C  
ATOM    310  CD1 PHE A  22      -3.400 -24.279   1.337  1.00  0.00           C  
ATOM    311  CD2 PHE A  22      -1.728 -24.150   3.089  1.00  0.00           C  
ATOM    312  CE1 PHE A  22      -3.788 -25.542   1.801  1.00  0.00           C  
ATOM    313  CE2 PHE A  22      -2.116 -25.412   3.552  1.00  0.00           C  
ATOM    314  CZ  PHE A  22      -3.146 -26.108   2.909  1.00  0.00           C  
ATOM    315  H   PHE A  22       0.458 -23.233   1.452  1.00  0.00           H  
ATOM    316  HA  PHE A  22      -1.677 -22.861  -0.549  1.00  0.00           H  
ATOM    317  HB2 PHE A  22      -1.377 -21.718   2.245  1.00  0.00           H  
ATOM    318  HB3 PHE A  22      -2.828 -21.638   1.247  1.00  0.00           H  
ATOM    319  HD1 PHE A  22      -3.896 -23.841   0.483  1.00  0.00           H  
ATOM    320  HD2 PHE A  22      -0.934 -23.612   3.586  1.00  0.00           H  
ATOM    321  HE1 PHE A  22      -4.583 -26.078   1.304  1.00  0.00           H  
ATOM    322  HE2 PHE A  22      -1.622 -25.849   4.407  1.00  0.00           H  
ATOM    323  HZ  PHE A  22      -3.447 -27.083   3.266  1.00  0.00           H  
ATOM    324  N   ALA A  23       0.636 -20.843  -0.502  1.00  0.00           N  
ATOM    325  CA  ALA A  23       1.139 -19.522  -0.973  1.00  0.00           C  
ATOM    326  C   ALA A  23       0.243 -19.001  -2.098  1.00  0.00           C  
ATOM    327  O   ALA A  23      -0.097 -19.718  -3.017  1.00  0.00           O  
ATOM    328  CB  ALA A  23       2.569 -19.674  -1.493  1.00  0.00           C  
ATOM    329  H   ALA A  23       1.261 -21.586  -0.370  1.00  0.00           H  
ATOM    330  HA  ALA A  23       1.129 -18.821  -0.152  1.00  0.00           H  
ATOM    331  HB1 ALA A  23       2.912 -18.725  -1.878  1.00  0.00           H  
ATOM    332  HB2 ALA A  23       2.589 -20.411  -2.282  1.00  0.00           H  
ATOM    333  HB3 ALA A  23       3.214 -19.991  -0.687  1.00  0.00           H  
ATOM    334  N   THR A  24      -0.143 -17.757  -2.023  1.00  0.00           N  
ATOM    335  CA  THR A  24      -1.021 -17.179  -3.081  1.00  0.00           C  
ATOM    336  C   THR A  24      -2.467 -17.611  -2.832  1.00  0.00           C  
ATOM    337  O   THR A  24      -3.156 -18.056  -3.728  1.00  0.00           O  
ATOM    338  CB  THR A  24      -0.566 -17.678  -4.456  1.00  0.00           C  
ATOM    339  OG1 THR A  24       0.851 -17.780  -4.475  1.00  0.00           O  
ATOM    340  CG2 THR A  24      -1.025 -16.698  -5.535  1.00  0.00           C  
ATOM    341  H   THR A  24       0.143 -17.206  -1.267  1.00  0.00           H  
ATOM    342  HA  THR A  24      -0.957 -16.101  -3.051  1.00  0.00           H  
ATOM    343  HB  THR A  24      -0.999 -18.648  -4.648  1.00  0.00           H  
ATOM    344  HG1 THR A  24       1.207 -16.923  -4.721  1.00  0.00           H  
ATOM    345 HG21 THR A  24      -1.723 -15.993  -5.108  1.00  0.00           H  
ATOM    346 HG22 THR A  24      -1.506 -17.242  -6.335  1.00  0.00           H  
ATOM    347 HG23 THR A  24      -0.170 -16.165  -5.925  1.00  0.00           H  
ATOM    348  N   LEU A  25      -2.931 -17.480  -1.619  1.00  0.00           N  
ATOM    349  CA  LEU A  25      -4.332 -17.879  -1.306  1.00  0.00           C  
ATOM    350  C   LEU A  25      -4.860 -17.022  -0.154  1.00  0.00           C  
ATOM    351  O   LEU A  25      -4.138 -16.689   0.765  1.00  0.00           O  
ATOM    352  CB  LEU A  25      -4.367 -19.354  -0.897  1.00  0.00           C  
ATOM    353  CG  LEU A  25      -3.716 -20.202  -1.992  1.00  0.00           C  
ATOM    354  CD1 LEU A  25      -3.615 -21.653  -1.520  1.00  0.00           C  
ATOM    355  CD2 LEU A  25      -4.568 -20.138  -3.262  1.00  0.00           C  
ATOM    356  H   LEU A  25      -2.356 -17.115  -0.915  1.00  0.00           H  
ATOM    357  HA  LEU A  25      -4.953 -17.732  -2.177  1.00  0.00           H  
ATOM    358  HB2 LEU A  25      -3.825 -19.484   0.027  1.00  0.00           H  
ATOM    359  HB3 LEU A  25      -5.391 -19.666  -0.762  1.00  0.00           H  
ATOM    360  HG  LEU A  25      -2.727 -19.821  -2.201  1.00  0.00           H  
ATOM    361 HD11 LEU A  25      -3.593 -21.681  -0.441  1.00  0.00           H  
ATOM    362 HD12 LEU A  25      -2.711 -22.097  -1.910  1.00  0.00           H  
ATOM    363 HD13 LEU A  25      -4.470 -22.208  -1.877  1.00  0.00           H  
ATOM    364 HD21 LEU A  25      -3.968 -20.426  -4.112  1.00  0.00           H  
ATOM    365 HD22 LEU A  25      -4.930 -19.130  -3.402  1.00  0.00           H  
ATOM    366 HD23 LEU A  25      -5.406 -20.812  -3.168  1.00  0.00           H  
ATOM    367  N   PRO A  26      -6.149 -16.657  -0.210  1.00  0.00           N  
ATOM    368  CA  PRO A  26      -6.787 -15.836   0.825  1.00  0.00           C  
ATOM    369  C   PRO A  26      -6.963 -16.610   2.136  1.00  0.00           C  
ATOM    370  O   PRO A  26      -7.316 -17.772   2.137  1.00  0.00           O  
ATOM    371  CB  PRO A  26      -8.154 -15.503   0.229  1.00  0.00           C  
ATOM    372  CG  PRO A  26      -8.421 -16.607  -0.737  1.00  0.00           C  
ATOM    373  CD  PRO A  26      -7.085 -17.018  -1.289  1.00  0.00           C  
ATOM    374  HA  PRO A  26      -6.249 -14.920   1.012  1.00  0.00           H  
ATOM    375  HB2 PRO A  26      -8.894 -15.471   1.014  1.00  0.00           H  
ATOM    376  HB3 PRO A  26      -8.109 -14.544  -0.267  1.00  0.00           H  
ATOM    377  HG2 PRO A  26      -8.892 -17.434  -0.223  1.00  0.00           H  
ATOM    378  HG3 PRO A  26      -9.068 -16.253  -1.525  1.00  0.00           H  
ATOM    379  HD2 PRO A  26      -7.069 -18.079  -1.490  1.00  0.00           H  
ATOM    380  HD3 PRO A  26      -6.870 -16.477  -2.199  1.00  0.00           H  
ATOM    381  N   ALA A  27      -6.720 -15.974   3.249  1.00  0.00           N  
ATOM    382  CA  ALA A  27      -6.874 -16.674   4.555  1.00  0.00           C  
ATOM    383  C   ALA A  27      -7.341 -15.677   5.617  1.00  0.00           C  
ATOM    384  O   ALA A  27      -7.194 -14.481   5.467  1.00  0.00           O  
ATOM    385  CB  ALA A  27      -5.529 -17.274   4.973  1.00  0.00           C  
ATOM    386  H   ALA A  27      -6.436 -15.037   3.226  1.00  0.00           H  
ATOM    387  HA  ALA A  27      -7.604 -17.464   4.455  1.00  0.00           H  
ATOM    388  HB1 ALA A  27      -5.179 -17.944   4.202  1.00  0.00           H  
ATOM    389  HB2 ALA A  27      -5.650 -17.819   5.897  1.00  0.00           H  
ATOM    390  HB3 ALA A  27      -4.811 -16.481   5.115  1.00  0.00           H  
ATOM    391  N   THR A  28      -7.902 -16.161   6.692  1.00  0.00           N  
ATOM    392  CA  THR A  28      -8.377 -15.241   7.764  1.00  0.00           C  
ATOM    393  C   THR A  28      -7.630 -15.544   9.063  1.00  0.00           C  
ATOM    394  O   THR A  28      -7.614 -16.664   9.535  1.00  0.00           O  
ATOM    395  CB  THR A  28      -9.880 -15.444   7.981  1.00  0.00           C  
ATOM    396  OG1 THR A  28     -10.563 -15.257   6.748  1.00  0.00           O  
ATOM    397  CG2 THR A  28     -10.391 -14.432   9.007  1.00  0.00           C  
ATOM    398  H   THR A  28      -8.011 -17.130   6.794  1.00  0.00           H  
ATOM    399  HA  THR A  28      -8.190 -14.219   7.470  1.00  0.00           H  
ATOM    400  HB  THR A  28     -10.060 -16.442   8.345  1.00  0.00           H  
ATOM    401  HG1 THR A  28      -9.953 -15.464   6.036  1.00  0.00           H  
ATOM    402 HG21 THR A  28      -9.944 -13.467   8.815  1.00  0.00           H  
ATOM    403 HG22 THR A  28     -10.123 -14.761  10.000  1.00  0.00           H  
ATOM    404 HG23 THR A  28     -11.465 -14.353   8.931  1.00  0.00           H  
ATOM    405  N   ILE A  29      -7.009 -14.556   9.646  1.00  0.00           N  
ATOM    406  CA  ILE A  29      -6.263 -14.790  10.915  1.00  0.00           C  
ATOM    407  C   ILE A  29      -7.240 -15.231  12.006  1.00  0.00           C  
ATOM    408  O   ILE A  29      -8.271 -14.623  12.213  1.00  0.00           O  
ATOM    409  CB  ILE A  29      -5.568 -13.497  11.344  1.00  0.00           C  
ATOM    410  CG1 ILE A  29      -4.592 -13.055  10.252  1.00  0.00           C  
ATOM    411  CG2 ILE A  29      -4.802 -13.737  12.647  1.00  0.00           C  
ATOM    412  CD1 ILE A  29      -3.968 -11.712  10.639  1.00  0.00           C  
ATOM    413  H   ILE A  29      -7.033 -13.660   9.251  1.00  0.00           H  
ATOM    414  HA  ILE A  29      -5.523 -15.561  10.761  1.00  0.00           H  
ATOM    415  HB  ILE A  29      -6.309 -12.726  11.499  1.00  0.00           H  
ATOM    416 HG12 ILE A  29      -3.814 -13.795  10.143  1.00  0.00           H  
ATOM    417 HG13 ILE A  29      -5.123 -12.948   9.317  1.00  0.00           H  
ATOM    418 HG21 ILE A  29      -4.895 -14.774  12.932  1.00  0.00           H  
ATOM    419 HG22 ILE A  29      -5.212 -13.112  13.426  1.00  0.00           H  
ATOM    420 HG23 ILE A  29      -3.760 -13.495  12.501  1.00  0.00           H  
ATOM    421 HD11 ILE A  29      -4.168 -11.510  11.681  1.00  0.00           H  
ATOM    422 HD12 ILE A  29      -4.394 -10.928  10.031  1.00  0.00           H  
ATOM    423 HD13 ILE A  29      -2.901 -11.753  10.479  1.00  0.00           H  
ATOM    424  N   SER A  30      -6.924 -16.286  12.707  1.00  0.00           N  
ATOM    425  CA  SER A  30      -7.833 -16.765  13.785  1.00  0.00           C  
ATOM    426  C   SER A  30      -7.113 -16.682  15.132  1.00  0.00           C  
ATOM    427  O   SER A  30      -7.728 -16.514  16.167  1.00  0.00           O  
ATOM    428  CB  SER A  30      -8.231 -18.215  13.509  1.00  0.00           C  
ATOM    429  OG  SER A  30      -9.193 -18.634  14.467  1.00  0.00           O  
ATOM    430  H   SER A  30      -6.087 -16.762  12.524  1.00  0.00           H  
ATOM    431  HA  SER A  30      -8.719 -16.147  13.811  1.00  0.00           H  
ATOM    432  HB2 SER A  30      -8.654 -18.290  12.518  1.00  0.00           H  
ATOM    433  HB3 SER A  30      -7.358 -18.848  13.576  1.00  0.00           H  
ATOM    434  HG  SER A  30      -8.722 -19.006  15.216  1.00  0.00           H  
ATOM    435  N   GLU A  31      -5.813 -16.799  15.128  1.00  0.00           N  
ATOM    436  CA  GLU A  31      -5.055 -16.728  16.408  1.00  0.00           C  
ATOM    437  C   GLU A  31      -3.652 -16.178  16.141  1.00  0.00           C  
ATOM    438  O   GLU A  31      -3.036 -16.481  15.139  1.00  0.00           O  
ATOM    439  CB  GLU A  31      -4.947 -18.128  17.014  1.00  0.00           C  
ATOM    440  CG  GLU A  31      -6.289 -18.519  17.636  1.00  0.00           C  
ATOM    441  CD  GLU A  31      -6.133 -19.835  18.401  1.00  0.00           C  
ATOM    442  OE1 GLU A  31      -5.024 -20.341  18.450  1.00  0.00           O  
ATOM    443  OE2 GLU A  31      -7.125 -20.314  18.926  1.00  0.00           O  
ATOM    444  H   GLU A  31      -5.337 -16.933  14.283  1.00  0.00           H  
ATOM    445  HA  GLU A  31      -5.571 -16.076  17.097  1.00  0.00           H  
ATOM    446  HB2 GLU A  31      -4.689 -18.836  16.241  1.00  0.00           H  
ATOM    447  HB3 GLU A  31      -4.182 -18.133  17.776  1.00  0.00           H  
ATOM    448  HG2 GLU A  31      -6.610 -17.744  18.316  1.00  0.00           H  
ATOM    449  HG3 GLU A  31      -7.026 -18.642  16.856  1.00  0.00           H  
ATOM    450  N   VAL A  32      -3.142 -15.371  17.031  1.00  0.00           N  
ATOM    451  CA  VAL A  32      -1.781 -14.802  16.830  1.00  0.00           C  
ATOM    452  C   VAL A  32      -0.955 -14.990  18.104  1.00  0.00           C  
ATOM    453  O   VAL A  32      -1.451 -14.843  19.204  1.00  0.00           O  
ATOM    454  CB  VAL A  32      -1.896 -13.311  16.510  1.00  0.00           C  
ATOM    455  CG1 VAL A  32      -2.258 -12.542  17.783  1.00  0.00           C  
ATOM    456  CG2 VAL A  32      -0.559 -12.800  15.967  1.00  0.00           C  
ATOM    457  H   VAL A  32      -3.654 -15.138  17.833  1.00  0.00           H  
ATOM    458  HA  VAL A  32      -1.296 -15.310  16.009  1.00  0.00           H  
ATOM    459  HB  VAL A  32      -2.667 -13.162  15.769  1.00  0.00           H  
ATOM    460 HG11 VAL A  32      -2.632 -11.564  17.518  1.00  0.00           H  
ATOM    461 HG12 VAL A  32      -1.378 -12.435  18.400  1.00  0.00           H  
ATOM    462 HG13 VAL A  32      -3.016 -13.083  18.327  1.00  0.00           H  
ATOM    463 HG21 VAL A  32      -0.729 -11.920  15.364  1.00  0.00           H  
ATOM    464 HG22 VAL A  32      -0.099 -13.568  15.363  1.00  0.00           H  
ATOM    465 HG23 VAL A  32       0.092 -12.551  16.792  1.00  0.00           H  
ATOM    466  N   ASN A  33       0.302 -15.314  17.966  1.00  0.00           N  
ATOM    467  CA  ASN A  33       1.157 -15.513  19.169  1.00  0.00           C  
ATOM    468  C   ASN A  33       2.273 -14.465  19.182  1.00  0.00           C  
ATOM    469  O   ASN A  33       3.349 -14.685  18.664  1.00  0.00           O  
ATOM    470  CB  ASN A  33       1.773 -16.913  19.132  1.00  0.00           C  
ATOM    471  CG  ASN A  33       2.095 -17.367  20.556  1.00  0.00           C  
ATOM    472  OD1 ASN A  33       2.234 -18.547  20.812  1.00  0.00           O  
ATOM    473  ND2 ASN A  33       2.221 -16.477  21.499  1.00  0.00           N  
ATOM    474  H   ASN A  33       0.681 -15.428  17.070  1.00  0.00           H  
ATOM    475  HA  ASN A  33       0.556 -15.407  20.060  1.00  0.00           H  
ATOM    476  HB2 ASN A  33       1.072 -17.602  18.687  1.00  0.00           H  
ATOM    477  HB3 ASN A  33       2.680 -16.892  18.546  1.00  0.00           H  
ATOM    478 HD21 ASN A  33       2.109 -15.525  21.290  1.00  0.00           H  
ATOM    479 HD22 ASN A  33       2.304 -16.765  22.431  1.00  0.00           H  
ATOM    480  N   ALA A  34       2.022 -13.326  19.768  1.00  0.00           N  
ATOM    481  CA  ALA A  34       3.067 -12.265  19.812  1.00  0.00           C  
ATOM    482  C   ALA A  34       4.239 -12.738  20.677  1.00  0.00           C  
ATOM    483  O   ALA A  34       5.381 -12.410  20.425  1.00  0.00           O  
ATOM    484  CB  ALA A  34       2.474 -10.989  20.413  1.00  0.00           C  
ATOM    485  H   ALA A  34       1.147 -13.168  20.179  1.00  0.00           H  
ATOM    486  HA  ALA A  34       3.418 -12.063  18.811  1.00  0.00           H  
ATOM    487  HB1 ALA A  34       2.233 -10.297  19.619  1.00  0.00           H  
ATOM    488  HB2 ALA A  34       3.192 -10.537  21.080  1.00  0.00           H  
ATOM    489  HB3 ALA A  34       1.577 -11.234  20.961  1.00  0.00           H  
ATOM    490  N   GLU A  35       3.964 -13.508  21.694  1.00  0.00           N  
ATOM    491  CA  GLU A  35       5.062 -14.000  22.573  1.00  0.00           C  
ATOM    492  C   GLU A  35       6.031 -14.852  21.750  1.00  0.00           C  
ATOM    493  O   GLU A  35       7.232 -14.682  21.817  1.00  0.00           O  
ATOM    494  CB  GLU A  35       4.471 -14.849  23.701  1.00  0.00           C  
ATOM    495  CG  GLU A  35       3.612 -13.964  24.608  1.00  0.00           C  
ATOM    496  CD  GLU A  35       3.151 -14.772  25.822  1.00  0.00           C  
ATOM    497  OE1 GLU A  35       3.349 -15.977  25.816  1.00  0.00           O  
ATOM    498  OE2 GLU A  35       2.608 -14.174  26.735  1.00  0.00           O  
ATOM    499  H   GLU A  35       3.037 -13.762  21.881  1.00  0.00           H  
ATOM    500  HA  GLU A  35       5.592 -13.159  22.995  1.00  0.00           H  
ATOM    501  HB2 GLU A  35       3.860 -15.633  23.280  1.00  0.00           H  
ATOM    502  HB3 GLU A  35       5.271 -15.286  24.280  1.00  0.00           H  
ATOM    503  HG2 GLU A  35       4.193 -13.116  24.939  1.00  0.00           H  
ATOM    504  HG3 GLU A  35       2.749 -13.616  24.058  1.00  0.00           H  
ATOM    505  N   GLN A  36       5.519 -15.769  20.975  1.00  0.00           N  
ATOM    506  CA  GLN A  36       6.411 -16.630  20.150  1.00  0.00           C  
ATOM    507  C   GLN A  36       6.450 -16.099  18.716  1.00  0.00           C  
ATOM    508  O   GLN A  36       6.930 -16.756  17.814  1.00  0.00           O  
ATOM    509  CB  GLN A  36       5.875 -18.062  20.151  1.00  0.00           C  
ATOM    510  CG  GLN A  36       5.753 -18.560  21.593  1.00  0.00           C  
ATOM    511  CD  GLN A  36       5.086 -19.936  21.602  1.00  0.00           C  
ATOM    512  OE1 GLN A  36       4.387 -20.292  20.674  1.00  0.00           O  
ATOM    513  NE2 GLN A  36       5.273 -20.732  22.619  1.00  0.00           N  
ATOM    514  H   GLN A  36       4.548 -15.890  20.937  1.00  0.00           H  
ATOM    515  HA  GLN A  36       7.406 -16.620  20.566  1.00  0.00           H  
ATOM    516  HB2 GLN A  36       4.905 -18.081  19.681  1.00  0.00           H  
ATOM    517  HB3 GLN A  36       6.554 -18.702  19.606  1.00  0.00           H  
ATOM    518  HG2 GLN A  36       6.736 -18.633  22.033  1.00  0.00           H  
ATOM    519  HG3 GLN A  36       5.154 -17.865  22.163  1.00  0.00           H  
ATOM    520 HE21 GLN A  36       5.837 -20.446  23.368  1.00  0.00           H  
ATOM    521 HE22 GLN A  36       4.829 -21.606  22.646  1.00  0.00           H  
ATOM    522  N   GLN A  37       5.947 -14.915  18.497  1.00  0.00           N  
ATOM    523  CA  GLN A  37       5.956 -14.343  17.121  1.00  0.00           C  
ATOM    524  C   GLN A  37       5.363 -15.360  16.144  1.00  0.00           C  
ATOM    525  O   GLN A  37       5.830 -15.511  15.033  1.00  0.00           O  
ATOM    526  CB  GLN A  37       7.394 -14.022  16.711  1.00  0.00           C  
ATOM    527  CG  GLN A  37       8.126 -13.365  17.882  1.00  0.00           C  
ATOM    528  CD  GLN A  37       9.567 -13.053  17.473  1.00  0.00           C  
ATOM    529  OE1 GLN A  37      10.164 -13.780  16.704  1.00  0.00           O  
ATOM    530  NE2 GLN A  37      10.155 -11.995  17.958  1.00  0.00           N  
ATOM    531  H   GLN A  37       5.563 -14.402  19.239  1.00  0.00           H  
ATOM    532  HA  GLN A  37       5.365 -13.438  17.103  1.00  0.00           H  
ATOM    533  HB2 GLN A  37       7.902 -14.932  16.435  1.00  0.00           H  
ATOM    534  HB3 GLN A  37       7.385 -13.346  15.868  1.00  0.00           H  
ATOM    535  HG2 GLN A  37       7.622 -12.451  18.151  1.00  0.00           H  
ATOM    536  HG3 GLN A  37       8.129 -14.039  18.726  1.00  0.00           H  
ATOM    537 HE21 GLN A  37       9.673 -11.408  18.579  1.00  0.00           H  
ATOM    538 HE22 GLN A  37      11.077 -11.786  17.703  1.00  0.00           H  
ATOM    539  N   LYS A  38       4.340 -16.060  16.550  1.00  0.00           N  
ATOM    540  CA  LYS A  38       3.722 -17.068  15.643  1.00  0.00           C  
ATOM    541  C   LYS A  38       2.269 -16.680  15.363  1.00  0.00           C  
ATOM    542  O   LYS A  38       1.461 -16.569  16.262  1.00  0.00           O  
ATOM    543  CB  LYS A  38       3.763 -18.444  16.311  1.00  0.00           C  
ATOM    544  CG  LYS A  38       5.212 -18.928  16.388  1.00  0.00           C  
ATOM    545  CD  LYS A  38       5.234 -20.446  16.573  1.00  0.00           C  
ATOM    546  CE  LYS A  38       6.646 -20.891  16.961  1.00  0.00           C  
ATOM    547  NZ  LYS A  38       6.633 -22.341  17.306  1.00  0.00           N  
ATOM    548  H   LYS A  38       3.979 -15.925  17.451  1.00  0.00           H  
ATOM    549  HA  LYS A  38       4.271 -17.102  14.715  1.00  0.00           H  
ATOM    550  HB2 LYS A  38       3.354 -18.375  17.307  1.00  0.00           H  
ATOM    551  HB3 LYS A  38       3.181 -19.144  15.729  1.00  0.00           H  
ATOM    552  HG2 LYS A  38       5.727 -18.669  15.476  1.00  0.00           H  
ATOM    553  HG3 LYS A  38       5.703 -18.456  17.225  1.00  0.00           H  
ATOM    554  HD2 LYS A  38       4.542 -20.725  17.354  1.00  0.00           H  
ATOM    555  HD3 LYS A  38       4.947 -20.926  15.649  1.00  0.00           H  
ATOM    556  HE2 LYS A  38       7.317 -20.724  16.132  1.00  0.00           H  
ATOM    557  HE3 LYS A  38       6.980 -20.321  17.815  1.00  0.00           H  
ATOM    558  HZ1 LYS A  38       6.825 -22.458  18.320  1.00  0.00           H  
ATOM    559  HZ2 LYS A  38       7.365 -22.834  16.754  1.00  0.00           H  
ATOM    560  HZ3 LYS A  38       5.701 -22.742  17.083  1.00  0.00           H  
ATOM    561  N   LEU A  39       1.932 -16.471  14.119  1.00  0.00           N  
ATOM    562  CA  LEU A  39       0.533 -16.085  13.781  1.00  0.00           C  
ATOM    563  C   LEU A  39      -0.206 -17.296  13.210  1.00  0.00           C  
ATOM    564  O   LEU A  39       0.387 -18.178  12.620  1.00  0.00           O  
ATOM    565  CB  LEU A  39       0.554 -14.961  12.744  1.00  0.00           C  
ATOM    566  CG  LEU A  39      -0.871 -14.462  12.493  1.00  0.00           C  
ATOM    567  CD1 LEU A  39      -1.056 -13.097  13.156  1.00  0.00           C  
ATOM    568  CD2 LEU A  39      -1.108 -14.334  10.987  1.00  0.00           C  
ATOM    569  H   LEU A  39       2.603 -16.560  13.410  1.00  0.00           H  
ATOM    570  HA  LEU A  39       0.029 -15.743  14.672  1.00  0.00           H  
ATOM    571  HB2 LEU A  39       1.156 -14.146  13.112  1.00  0.00           H  
ATOM    572  HB3 LEU A  39       0.973 -15.330  11.820  1.00  0.00           H  
ATOM    573  HG  LEU A  39      -1.577 -15.164  12.909  1.00  0.00           H  
ATOM    574 HD11 LEU A  39      -0.102 -12.741  13.515  1.00  0.00           H  
ATOM    575 HD12 LEU A  39      -1.742 -13.190  13.984  1.00  0.00           H  
ATOM    576 HD13 LEU A  39      -1.454 -12.398  12.435  1.00  0.00           H  
ATOM    577 HD21 LEU A  39      -0.217 -13.945  10.514  1.00  0.00           H  
ATOM    578 HD22 LEU A  39      -1.933 -13.660  10.808  1.00  0.00           H  
ATOM    579 HD23 LEU A  39      -1.339 -15.305  10.574  1.00  0.00           H  
ATOM    580  N   LYS A  40      -1.497 -17.346  13.384  1.00  0.00           N  
ATOM    581  CA  LYS A  40      -2.277 -18.500  12.855  1.00  0.00           C  
ATOM    582  C   LYS A  40      -3.361 -17.994  11.903  1.00  0.00           C  
ATOM    583  O   LYS A  40      -4.011 -16.999  12.157  1.00  0.00           O  
ATOM    584  CB  LYS A  40      -2.931 -19.249  14.019  1.00  0.00           C  
ATOM    585  CG  LYS A  40      -1.846 -19.793  14.951  1.00  0.00           C  
ATOM    586  CD  LYS A  40      -2.496 -20.603  16.074  1.00  0.00           C  
ATOM    587  CE  LYS A  40      -1.418 -21.081  17.049  1.00  0.00           C  
ATOM    588  NZ  LYS A  40      -1.132 -22.522  16.807  1.00  0.00           N  
ATOM    589  H   LYS A  40      -1.953 -16.624  13.864  1.00  0.00           H  
ATOM    590  HA  LYS A  40      -1.615 -19.168  12.324  1.00  0.00           H  
ATOM    591  HB2 LYS A  40      -3.571 -18.575  14.567  1.00  0.00           H  
ATOM    592  HB3 LYS A  40      -3.518 -20.070  13.633  1.00  0.00           H  
ATOM    593  HG2 LYS A  40      -1.174 -20.427  14.390  1.00  0.00           H  
ATOM    594  HG3 LYS A  40      -1.291 -18.969  15.375  1.00  0.00           H  
ATOM    595  HD2 LYS A  40      -3.207 -19.983  16.599  1.00  0.00           H  
ATOM    596  HD3 LYS A  40      -3.004 -21.458  15.653  1.00  0.00           H  
ATOM    597  HE2 LYS A  40      -0.517 -20.504  16.900  1.00  0.00           H  
ATOM    598  HE3 LYS A  40      -1.765 -20.948  18.063  1.00  0.00           H  
ATOM    599  HZ1 LYS A  40      -2.024 -23.056  16.789  1.00  0.00           H  
ATOM    600  HZ2 LYS A  40      -0.524 -22.887  17.569  1.00  0.00           H  
ATOM    601  HZ3 LYS A  40      -0.646 -22.631  15.893  1.00  0.00           H  
ATOM    602  N   VAL A  41      -3.563 -18.672  10.806  1.00  0.00           N  
ATOM    603  CA  VAL A  41      -4.606 -18.232   9.838  1.00  0.00           C  
ATOM    604  C   VAL A  41      -5.412 -19.446   9.373  1.00  0.00           C  
ATOM    605  O   VAL A  41      -4.918 -20.556   9.339  1.00  0.00           O  
ATOM    606  CB  VAL A  41      -3.935 -17.572   8.631  1.00  0.00           C  
ATOM    607  CG1 VAL A  41      -3.266 -16.269   9.070  1.00  0.00           C  
ATOM    608  CG2 VAL A  41      -2.881 -18.518   8.054  1.00  0.00           C  
ATOM    609  H   VAL A  41      -3.028 -19.473  10.620  1.00  0.00           H  
ATOM    610  HA  VAL A  41      -5.266 -17.523  10.316  1.00  0.00           H  
ATOM    611  HB  VAL A  41      -4.679 -17.360   7.878  1.00  0.00           H  
ATOM    612 HG11 VAL A  41      -2.209 -16.316   8.853  1.00  0.00           H  
ATOM    613 HG12 VAL A  41      -3.410 -16.130  10.132  1.00  0.00           H  
ATOM    614 HG13 VAL A  41      -3.706 -15.441   8.536  1.00  0.00           H  
ATOM    615 HG21 VAL A  41      -2.991 -19.497   8.498  1.00  0.00           H  
ATOM    616 HG22 VAL A  41      -1.895 -18.133   8.270  1.00  0.00           H  
ATOM    617 HG23 VAL A  41      -3.011 -18.593   6.984  1.00  0.00           H  
ATOM    618  N   LEU A  42      -6.651 -19.247   9.014  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -7.485 -20.392   8.553  1.00  0.00           C  
ATOM    620  C   LEU A  42      -7.676 -20.310   7.038  1.00  0.00           C  
ATOM    621  O   LEU A  42      -7.837 -19.243   6.479  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -8.851 -20.340   9.240  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -8.665 -20.017  10.724  1.00  0.00           C  
ATOM    624  CD1 LEU A  42     -10.022 -20.056  11.428  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -7.731 -21.050  11.358  1.00  0.00           C  
ATOM    626  H   LEU A  42      -7.032 -18.345   9.048  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -6.992 -21.319   8.803  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -9.458 -19.574   8.779  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -9.341 -21.296   9.142  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -8.235 -19.033  10.825  1.00  0.00           H  
ATOM    631 HD11 LEU A  42     -10.012 -20.825  12.186  1.00  0.00           H  
ATOM    632 HD12 LEU A  42     -10.796 -20.272  10.707  1.00  0.00           H  
ATOM    633 HD13 LEU A  42     -10.217 -19.099  11.889  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -7.362 -21.719  10.594  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -8.272 -21.615  12.102  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -6.899 -20.544  11.825  1.00  0.00           H  
ATOM    637  N   VAL A  43      -7.661 -21.430   6.367  1.00  0.00           N  
ATOM    638  CA  VAL A  43      -7.845 -21.416   4.889  1.00  0.00           C  
ATOM    639  C   VAL A  43      -9.217 -22.000   4.545  1.00  0.00           C  
ATOM    640  O   VAL A  43      -9.662 -22.960   5.144  1.00  0.00           O  
ATOM    641  CB  VAL A  43      -6.747 -22.254   4.229  1.00  0.00           C  
ATOM    642  CG1 VAL A  43      -7.040 -23.742   4.436  1.00  0.00           C  
ATOM    643  CG2 VAL A  43      -6.703 -21.947   2.731  1.00  0.00           C  
ATOM    644  H   VAL A  43      -7.533 -22.281   6.836  1.00  0.00           H  
ATOM    645  HA  VAL A  43      -7.787 -20.399   4.529  1.00  0.00           H  
ATOM    646  HB  VAL A  43      -5.793 -22.011   4.674  1.00  0.00           H  
ATOM    647 HG11 VAL A  43      -6.136 -24.248   4.741  1.00  0.00           H  
ATOM    648 HG12 VAL A  43      -7.398 -24.171   3.512  1.00  0.00           H  
ATOM    649 HG13 VAL A  43      -7.793 -23.858   5.202  1.00  0.00           H  
ATOM    650 HG21 VAL A  43      -7.513 -22.460   2.235  1.00  0.00           H  
ATOM    651 HG22 VAL A  43      -5.761 -22.283   2.322  1.00  0.00           H  
ATOM    652 HG23 VAL A  43      -6.802 -20.883   2.578  1.00  0.00           H  
ATOM    653  N   SER A  44      -9.893 -21.427   3.586  1.00  0.00           N  
ATOM    654  CA  SER A  44     -11.235 -21.950   3.209  1.00  0.00           C  
ATOM    655  C   SER A  44     -11.147 -22.666   1.860  1.00  0.00           C  
ATOM    656  O   SER A  44     -10.886 -22.059   0.839  1.00  0.00           O  
ATOM    657  CB  SER A  44     -12.224 -20.787   3.103  1.00  0.00           C  
ATOM    658  OG  SER A  44     -13.455 -21.156   3.707  1.00  0.00           O  
ATOM    659  H   SER A  44      -9.518 -20.654   3.115  1.00  0.00           H  
ATOM    660  HA  SER A  44     -11.576 -22.644   3.962  1.00  0.00           H  
ATOM    661  HB2 SER A  44     -11.819 -19.923   3.608  1.00  0.00           H  
ATOM    662  HB3 SER A  44     -12.391 -20.550   2.063  1.00  0.00           H  
ATOM    663  HG  SER A  44     -14.140 -21.111   3.036  1.00  0.00           H  
ATOM    664  N   ILE A  45     -11.365 -23.952   1.846  1.00  0.00           N  
ATOM    665  CA  ILE A  45     -11.297 -24.705   0.563  1.00  0.00           C  
ATOM    666  C   ILE A  45     -12.709 -25.113   0.140  1.00  0.00           C  
ATOM    667  O   ILE A  45     -13.567 -25.360   0.963  1.00  0.00           O  
ATOM    668  CB  ILE A  45     -10.437 -25.956   0.750  1.00  0.00           C  
ATOM    669  CG1 ILE A  45      -9.090 -25.564   1.363  1.00  0.00           C  
ATOM    670  CG2 ILE A  45     -10.206 -26.623  -0.606  1.00  0.00           C  
ATOM    671  CD1 ILE A  45      -8.419 -24.506   0.484  1.00  0.00           C  
ATOM    672  H   ILE A  45     -11.576 -24.422   2.680  1.00  0.00           H  
ATOM    673  HA  ILE A  45     -10.859 -24.078  -0.199  1.00  0.00           H  
ATOM    674  HB  ILE A  45     -10.944 -26.645   1.410  1.00  0.00           H  
ATOM    675 HG12 ILE A  45      -9.248 -25.163   2.353  1.00  0.00           H  
ATOM    676 HG13 ILE A  45      -8.456 -26.435   1.424  1.00  0.00           H  
ATOM    677 HG21 ILE A  45      -9.203 -26.408  -0.947  1.00  0.00           H  
ATOM    678 HG22 ILE A  45     -10.919 -26.240  -1.322  1.00  0.00           H  
ATOM    679 HG23 ILE A  45     -10.332 -27.691  -0.509  1.00  0.00           H  
ATOM    680 HD11 ILE A  45      -8.550 -23.531   0.931  1.00  0.00           H  
ATOM    681 HD12 ILE A  45      -8.867 -24.517  -0.497  1.00  0.00           H  
ATOM    682 HD13 ILE A  45      -7.365 -24.724   0.401  1.00  0.00           H  
ATOM    683  N   PHE A  46     -12.958 -25.181  -1.139  1.00  0.00           N  
ATOM    684  CA  PHE A  46     -14.316 -25.569  -1.615  1.00  0.00           C  
ATOM    685  C   PHE A  46     -14.799 -26.802  -0.847  1.00  0.00           C  
ATOM    686  O   PHE A  46     -14.314 -27.898  -1.046  1.00  0.00           O  
ATOM    687  CB  PHE A  46     -14.260 -25.889  -3.109  1.00  0.00           C  
ATOM    688  CG  PHE A  46     -13.788 -24.672  -3.870  1.00  0.00           C  
ATOM    689  CD1 PHE A  46     -14.090 -23.388  -3.399  1.00  0.00           C  
ATOM    690  CD2 PHE A  46     -13.046 -24.828  -5.047  1.00  0.00           C  
ATOM    691  CE1 PHE A  46     -13.652 -22.262  -4.105  1.00  0.00           C  
ATOM    692  CE2 PHE A  46     -12.608 -23.702  -5.754  1.00  0.00           C  
ATOM    693  CZ  PHE A  46     -12.911 -22.419  -5.283  1.00  0.00           C  
ATOM    694  H   PHE A  46     -12.253 -24.975  -1.787  1.00  0.00           H  
ATOM    695  HA  PHE A  46     -15.001 -24.753  -1.449  1.00  0.00           H  
ATOM    696  HB2 PHE A  46     -13.576 -26.705  -3.275  1.00  0.00           H  
ATOM    697  HB3 PHE A  46     -15.245 -26.168  -3.454  1.00  0.00           H  
ATOM    698  HD1 PHE A  46     -14.662 -23.266  -2.491  1.00  0.00           H  
ATOM    699  HD2 PHE A  46     -12.813 -25.818  -5.411  1.00  0.00           H  
ATOM    700  HE1 PHE A  46     -13.886 -21.272  -3.742  1.00  0.00           H  
ATOM    701  HE2 PHE A  46     -12.036 -23.822  -6.662  1.00  0.00           H  
ATOM    702  HZ  PHE A  46     -12.573 -21.549  -5.827  1.00  0.00           H  
ATOM    703  N   GLY A  47     -15.754 -26.631   0.024  1.00  0.00           N  
ATOM    704  CA  GLY A  47     -16.274 -27.792   0.801  1.00  0.00           C  
ATOM    705  C   GLY A  47     -15.156 -28.377   1.668  1.00  0.00           C  
ATOM    706  O   GLY A  47     -14.987 -29.577   1.750  1.00  0.00           O  
ATOM    707  H   GLY A  47     -16.134 -25.738   0.167  1.00  0.00           H  
ATOM    708  HA2 GLY A  47     -17.085 -27.466   1.436  1.00  0.00           H  
ATOM    709  HA3 GLY A  47     -16.634 -28.548   0.120  1.00  0.00           H  
ATOM    710  N   ARG A  48     -14.392 -27.540   2.316  1.00  0.00           N  
ATOM    711  CA  ARG A  48     -13.290 -28.054   3.177  1.00  0.00           C  
ATOM    712  C   ARG A  48     -12.514 -26.877   3.773  1.00  0.00           C  
ATOM    713  O   ARG A  48     -12.090 -25.981   3.071  1.00  0.00           O  
ATOM    714  CB  ARG A  48     -12.343 -28.915   2.337  1.00  0.00           C  
ATOM    715  CG  ARG A  48     -11.559 -29.857   3.254  1.00  0.00           C  
ATOM    716  CD  ARG A  48     -10.451 -30.542   2.454  1.00  0.00           C  
ATOM    717  NE  ARG A  48      -9.606 -31.356   3.372  1.00  0.00           N  
ATOM    718  CZ  ARG A  48      -8.356 -31.586   3.075  1.00  0.00           C  
ATOM    719  NH1 ARG A  48      -7.500 -30.601   3.053  1.00  0.00           N  
ATOM    720  NH2 ARG A  48      -7.961 -32.799   2.802  1.00  0.00           N  
ATOM    721  H   ARG A  48     -14.546 -26.576   2.240  1.00  0.00           H  
ATOM    722  HA  ARG A  48     -13.705 -28.651   3.976  1.00  0.00           H  
ATOM    723  HB2 ARG A  48     -12.916 -29.496   1.631  1.00  0.00           H  
ATOM    724  HB3 ARG A  48     -11.655 -28.278   1.803  1.00  0.00           H  
ATOM    725  HG2 ARG A  48     -11.123 -29.289   4.063  1.00  0.00           H  
ATOM    726  HG3 ARG A  48     -12.227 -30.604   3.659  1.00  0.00           H  
ATOM    727  HD2 ARG A  48     -10.891 -31.184   1.705  1.00  0.00           H  
ATOM    728  HD3 ARG A  48      -9.840 -29.794   1.971  1.00  0.00           H  
ATOM    729  HE  ARG A  48      -9.988 -31.720   4.197  1.00  0.00           H  
ATOM    730 HH11 ARG A  48      -7.802 -29.671   3.261  1.00  0.00           H  
ATOM    731 HH12 ARG A  48      -6.541 -30.777   2.826  1.00  0.00           H  
ATOM    732 HH21 ARG A  48      -8.618 -33.554   2.820  1.00  0.00           H  
ATOM    733 HH22 ARG A  48      -7.004 -32.976   2.576  1.00  0.00           H  
ATOM    734  N   GLU A  49     -12.326 -26.873   5.065  1.00  0.00           N  
ATOM    735  CA  GLU A  49     -11.578 -25.755   5.707  1.00  0.00           C  
ATOM    736  C   GLU A  49     -10.435 -26.328   6.548  1.00  0.00           C  
ATOM    737  O   GLU A  49     -10.633 -27.201   7.368  1.00  0.00           O  
ATOM    738  CB  GLU A  49     -12.523 -24.960   6.609  1.00  0.00           C  
ATOM    739  CG  GLU A  49     -13.669 -24.390   5.771  1.00  0.00           C  
ATOM    740  CD  GLU A  49     -14.561 -23.518   6.657  1.00  0.00           C  
ATOM    741  OE1 GLU A  49     -14.355 -23.522   7.859  1.00  0.00           O  
ATOM    742  OE2 GLU A  49     -15.437 -22.861   6.117  1.00  0.00           O  
ATOM    743  H   GLU A  49     -12.676 -27.607   5.613  1.00  0.00           H  
ATOM    744  HA  GLU A  49     -11.175 -25.106   4.944  1.00  0.00           H  
ATOM    745  HB2 GLU A  49     -12.925 -25.612   7.372  1.00  0.00           H  
ATOM    746  HB3 GLU A  49     -11.981 -24.152   7.076  1.00  0.00           H  
ATOM    747  HG2 GLU A  49     -13.265 -23.792   4.968  1.00  0.00           H  
ATOM    748  HG3 GLU A  49     -14.252 -25.200   5.360  1.00  0.00           H  
ATOM    749  N   THR A  50      -9.238 -25.847   6.347  1.00  0.00           N  
ATOM    750  CA  THR A  50      -8.086 -26.372   7.135  1.00  0.00           C  
ATOM    751  C   THR A  50      -7.244 -25.206   7.659  1.00  0.00           C  
ATOM    752  O   THR A  50      -6.706 -24.427   6.898  1.00  0.00           O  
ATOM    753  CB  THR A  50      -7.221 -27.263   6.240  1.00  0.00           C  
ATOM    754  OG1 THR A  50      -7.907 -28.481   5.984  1.00  0.00           O  
ATOM    755  CG2 THR A  50      -5.894 -27.561   6.940  1.00  0.00           C  
ATOM    756  H   THR A  50      -9.096 -25.145   5.678  1.00  0.00           H  
ATOM    757  HA  THR A  50      -8.455 -26.951   7.969  1.00  0.00           H  
ATOM    758  HB  THR A  50      -7.026 -26.756   5.308  1.00  0.00           H  
ATOM    759  HG1 THR A  50      -8.714 -28.272   5.507  1.00  0.00           H  
ATOM    760 HG21 THR A  50      -5.238 -28.081   6.259  1.00  0.00           H  
ATOM    761 HG22 THR A  50      -6.075 -28.177   7.808  1.00  0.00           H  
ATOM    762 HG23 THR A  50      -5.433 -26.634   7.246  1.00  0.00           H  
ATOM    763  N   PRO A  51      -7.128 -25.092   8.990  1.00  0.00           N  
ATOM    764  CA  PRO A  51      -6.348 -24.025   9.630  1.00  0.00           C  
ATOM    765  C   PRO A  51      -4.843 -24.220   9.420  1.00  0.00           C  
ATOM    766  O   PRO A  51      -4.351 -25.329   9.388  1.00  0.00           O  
ATOM    767  CB  PRO A  51      -6.692 -24.170  11.112  1.00  0.00           C  
ATOM    768  CG  PRO A  51      -7.094 -25.597  11.269  1.00  0.00           C  
ATOM    769  CD  PRO A  51      -7.749 -25.995   9.976  1.00  0.00           C  
ATOM    770  HA  PRO A  51      -6.640 -23.045   9.293  1.00  0.00           H  
ATOM    771  HB2 PRO A  51      -5.824 -23.933  11.710  1.00  0.00           H  
ATOM    772  HB3 PRO A  51      -7.500 -23.498  11.364  1.00  0.00           H  
ATOM    773  HG2 PRO A  51      -6.219 -26.203  11.456  1.00  0.00           H  
ATOM    774  HG3 PRO A  51      -7.786 -25.693  12.092  1.00  0.00           H  
ATOM    775  HD2 PRO A  51      -7.541 -27.030   9.750  1.00  0.00           H  
ATOM    776  HD3 PRO A  51      -8.817 -25.845  10.031  1.00  0.00           H  
ATOM    777  N   VAL A  52      -4.109 -23.149   9.277  1.00  0.00           N  
ATOM    778  CA  VAL A  52      -2.639 -23.279   9.068  1.00  0.00           C  
ATOM    779  C   VAL A  52      -1.902 -22.293   9.978  1.00  0.00           C  
ATOM    780  O   VAL A  52      -2.330 -21.172  10.170  1.00  0.00           O  
ATOM    781  CB  VAL A  52      -2.303 -22.973   7.609  1.00  0.00           C  
ATOM    782  CG1 VAL A  52      -0.803 -23.169   7.379  1.00  0.00           C  
ATOM    783  CG2 VAL A  52      -3.086 -23.920   6.698  1.00  0.00           C  
ATOM    784  H   VAL A  52      -4.525 -22.263   9.306  1.00  0.00           H  
ATOM    785  HA  VAL A  52      -2.331 -24.285   9.305  1.00  0.00           H  
ATOM    786  HB  VAL A  52      -2.572 -21.954   7.385  1.00  0.00           H  
ATOM    787 HG11 VAL A  52      -0.644 -23.644   6.422  1.00  0.00           H  
ATOM    788 HG12 VAL A  52      -0.396 -23.791   8.162  1.00  0.00           H  
ATOM    789 HG13 VAL A  52      -0.310 -22.208   7.389  1.00  0.00           H  
ATOM    790 HG21 VAL A  52      -3.771 -23.349   6.088  1.00  0.00           H  
ATOM    791 HG22 VAL A  52      -3.641 -24.623   7.301  1.00  0.00           H  
ATOM    792 HG23 VAL A  52      -2.399 -24.457   6.060  1.00  0.00           H  
ATOM    793  N   GLU A  53      -0.797 -22.702  10.535  1.00  0.00           N  
ATOM    794  CA  GLU A  53      -0.030 -21.790  11.430  1.00  0.00           C  
ATOM    795  C   GLU A  53       1.101 -21.132  10.637  1.00  0.00           C  
ATOM    796  O   GLU A  53       1.812 -21.781   9.896  1.00  0.00           O  
ATOM    797  CB  GLU A  53       0.561 -22.594  12.591  1.00  0.00           C  
ATOM    798  CG  GLU A  53       1.337 -21.656  13.518  1.00  0.00           C  
ATOM    799  CD  GLU A  53       1.894 -22.453  14.699  1.00  0.00           C  
ATOM    800  OE1 GLU A  53       1.792 -23.669  14.670  1.00  0.00           O  
ATOM    801  OE2 GLU A  53       2.413 -21.835  15.614  1.00  0.00           O  
ATOM    802  H   GLU A  53      -0.471 -23.611  10.365  1.00  0.00           H  
ATOM    803  HA  GLU A  53      -0.689 -21.028  11.819  1.00  0.00           H  
ATOM    804  HB2 GLU A  53      -0.237 -23.067  13.144  1.00  0.00           H  
ATOM    805  HB3 GLU A  53       1.228 -23.350  12.203  1.00  0.00           H  
ATOM    806  HG2 GLU A  53       2.152 -21.205  12.972  1.00  0.00           H  
ATOM    807  HG3 GLU A  53       0.677 -20.884  13.884  1.00  0.00           H  
ATOM    808  N   LEU A  54       1.274 -19.847  10.786  1.00  0.00           N  
ATOM    809  CA  LEU A  54       2.358 -19.150  10.037  1.00  0.00           C  
ATOM    810  C   LEU A  54       3.037 -18.128  10.952  1.00  0.00           C  
ATOM    811  O   LEU A  54       2.627 -17.916  12.076  1.00  0.00           O  
ATOM    812  CB  LEU A  54       1.762 -18.432   8.826  1.00  0.00           C  
ATOM    813  CG  LEU A  54       1.143 -19.460   7.877  1.00  0.00           C  
ATOM    814  CD1 LEU A  54      -0.249 -19.845   8.379  1.00  0.00           C  
ATOM    815  CD2 LEU A  54       1.032 -18.857   6.475  1.00  0.00           C  
ATOM    816  H   LEU A  54       0.690 -19.341  11.388  1.00  0.00           H  
ATOM    817  HA  LEU A  54       3.086 -19.872   9.704  1.00  0.00           H  
ATOM    818  HB2 LEU A  54       1.000 -17.744   9.157  1.00  0.00           H  
ATOM    819  HB3 LEU A  54       2.540 -17.889   8.311  1.00  0.00           H  
ATOM    820  HG  LEU A  54       1.769 -20.339   7.842  1.00  0.00           H  
ATOM    821 HD11 LEU A  54      -0.540 -19.181   9.180  1.00  0.00           H  
ATOM    822 HD12 LEU A  54      -0.233 -20.862   8.741  1.00  0.00           H  
ATOM    823 HD13 LEU A  54      -0.959 -19.764   7.568  1.00  0.00           H  
ATOM    824 HD21 LEU A  54       1.831 -18.146   6.325  1.00  0.00           H  
ATOM    825 HD22 LEU A  54       0.080 -18.357   6.373  1.00  0.00           H  
ATOM    826 HD23 LEU A  54       1.107 -19.643   5.738  1.00  0.00           H  
ATOM    827  N   THR A  55       4.074 -17.491  10.479  1.00  0.00           N  
ATOM    828  CA  THR A  55       4.777 -16.484  11.320  1.00  0.00           C  
ATOM    829  C   THR A  55       4.569 -15.090  10.723  1.00  0.00           C  
ATOM    830  O   THR A  55       4.082 -14.944   9.620  1.00  0.00           O  
ATOM    831  CB  THR A  55       6.273 -16.804  11.358  1.00  0.00           C  
ATOM    832  OG1 THR A  55       6.896 -16.291  10.189  1.00  0.00           O  
ATOM    833  CG2 THR A  55       6.473 -18.319  11.421  1.00  0.00           C  
ATOM    834  H   THR A  55       4.387 -17.676   9.569  1.00  0.00           H  
ATOM    835  HA  THR A  55       4.377 -16.509  12.323  1.00  0.00           H  
ATOM    836  HB  THR A  55       6.717 -16.351  12.232  1.00  0.00           H  
ATOM    837  HG1 THR A  55       7.845 -16.290  10.335  1.00  0.00           H  
ATOM    838 HG21 THR A  55       6.970 -18.655  10.525  1.00  0.00           H  
ATOM    839 HG22 THR A  55       5.511 -18.805  11.504  1.00  0.00           H  
ATOM    840 HG23 THR A  55       7.076 -18.568  12.282  1.00  0.00           H  
ATOM    841  N   PHE A  56       4.932 -14.063  11.442  1.00  0.00           N  
ATOM    842  CA  PHE A  56       4.753 -12.683  10.912  1.00  0.00           C  
ATOM    843  C   PHE A  56       5.603 -12.509   9.650  1.00  0.00           C  
ATOM    844  O   PHE A  56       6.761 -12.872   9.616  1.00  0.00           O  
ATOM    845  CB  PHE A  56       5.195 -11.668  11.969  1.00  0.00           C  
ATOM    846  CG  PHE A  56       4.267 -11.744  13.158  1.00  0.00           C  
ATOM    847  CD1 PHE A  56       4.456 -12.730  14.133  1.00  0.00           C  
ATOM    848  CD2 PHE A  56       3.216 -10.826  13.286  1.00  0.00           C  
ATOM    849  CE1 PHE A  56       3.597 -12.800  15.235  1.00  0.00           C  
ATOM    850  CE2 PHE A  56       2.356 -10.897  14.388  1.00  0.00           C  
ATOM    851  CZ  PHE A  56       2.545 -11.884  15.362  1.00  0.00           C  
ATOM    852  H   PHE A  56       5.324 -14.201  12.330  1.00  0.00           H  
ATOM    853  HA  PHE A  56       3.713 -12.523  10.671  1.00  0.00           H  
ATOM    854  HB2 PHE A  56       6.203 -11.893  12.284  1.00  0.00           H  
ATOM    855  HB3 PHE A  56       5.162 -10.674  11.549  1.00  0.00           H  
ATOM    856  HD1 PHE A  56       5.267 -13.438  14.035  1.00  0.00           H  
ATOM    857  HD2 PHE A  56       3.070 -10.065  12.533  1.00  0.00           H  
ATOM    858  HE1 PHE A  56       3.742 -13.561  15.987  1.00  0.00           H  
ATOM    859  HE2 PHE A  56       1.545 -10.189  14.486  1.00  0.00           H  
ATOM    860  HZ  PHE A  56       1.882 -11.937  16.212  1.00  0.00           H  
ATOM    861  N   GLY A  57       5.035 -11.955   8.613  1.00  0.00           N  
ATOM    862  CA  GLY A  57       5.811 -11.759   7.357  1.00  0.00           C  
ATOM    863  C   GLY A  57       5.455 -12.865   6.360  1.00  0.00           C  
ATOM    864  O   GLY A  57       5.540 -12.685   5.162  1.00  0.00           O  
ATOM    865  H   GLY A  57       4.099 -11.669   8.661  1.00  0.00           H  
ATOM    866  HA2 GLY A  57       5.568 -10.797   6.929  1.00  0.00           H  
ATOM    867  HA3 GLY A  57       6.868 -11.799   7.575  1.00  0.00           H  
ATOM    868  N   GLN A  58       5.055 -14.007   6.846  1.00  0.00           N  
ATOM    869  CA  GLN A  58       4.694 -15.124   5.927  1.00  0.00           C  
ATOM    870  C   GLN A  58       3.346 -14.826   5.267  1.00  0.00           C  
ATOM    871  O   GLN A  58       2.862 -15.587   4.453  1.00  0.00           O  
ATOM    872  CB  GLN A  58       4.597 -16.426   6.723  1.00  0.00           C  
ATOM    873  CG  GLN A  58       5.793 -16.535   7.672  1.00  0.00           C  
ATOM    874  CD  GLN A  58       6.069 -18.007   7.977  1.00  0.00           C  
ATOM    875  OE1 GLN A  58       5.179 -18.831   7.912  1.00  0.00           O  
ATOM    876  NE2 GLN A  58       7.275 -18.377   8.311  1.00  0.00           N  
ATOM    877  H   GLN A  58       4.994 -14.131   7.817  1.00  0.00           H  
ATOM    878  HA  GLN A  58       5.454 -15.222   5.166  1.00  0.00           H  
ATOM    879  HB2 GLN A  58       3.681 -16.431   7.296  1.00  0.00           H  
ATOM    880  HB3 GLN A  58       4.600 -17.265   6.043  1.00  0.00           H  
ATOM    881  HG2 GLN A  58       6.662 -16.093   7.206  1.00  0.00           H  
ATOM    882  HG3 GLN A  58       5.571 -16.011   8.590  1.00  0.00           H  
ATOM    883 HE21 GLN A  58       7.994 -17.713   8.364  1.00  0.00           H  
ATOM    884 HE22 GLN A  58       7.459 -19.316   8.521  1.00  0.00           H  
ATOM    885  N   VAL A  59       2.734 -13.725   5.610  1.00  0.00           N  
ATOM    886  CA  VAL A  59       1.419 -13.381   5.001  1.00  0.00           C  
ATOM    887  C   VAL A  59       1.429 -11.916   4.562  1.00  0.00           C  
ATOM    888  O   VAL A  59       2.129 -11.095   5.122  1.00  0.00           O  
ATOM    889  CB  VAL A  59       0.308 -13.598   6.031  1.00  0.00           C  
ATOM    890  CG1 VAL A  59       0.394 -15.023   6.581  1.00  0.00           C  
ATOM    891  CG2 VAL A  59       0.473 -12.598   7.177  1.00  0.00           C  
ATOM    892  H   VAL A  59       3.141 -13.123   6.269  1.00  0.00           H  
ATOM    893  HA  VAL A  59       1.243 -14.013   4.143  1.00  0.00           H  
ATOM    894  HB  VAL A  59      -0.653 -13.451   5.560  1.00  0.00           H  
ATOM    895 HG11 VAL A  59      -0.602 -15.411   6.732  1.00  0.00           H  
ATOM    896 HG12 VAL A  59       0.924 -15.014   7.521  1.00  0.00           H  
ATOM    897 HG13 VAL A  59       0.921 -15.649   5.876  1.00  0.00           H  
ATOM    898 HG21 VAL A  59       0.078 -11.639   6.877  1.00  0.00           H  
ATOM    899 HG22 VAL A  59       1.522 -12.496   7.417  1.00  0.00           H  
ATOM    900 HG23 VAL A  59      -0.062 -12.953   8.044  1.00  0.00           H  
ATOM    901  N   SER A  60       0.659 -11.579   3.563  1.00  0.00           N  
ATOM    902  CA  SER A  60       0.628 -10.166   3.090  1.00  0.00           C  
ATOM    903  C   SER A  60      -0.802  -9.627   3.182  1.00  0.00           C  
ATOM    904  O   SER A  60      -1.753 -10.298   2.834  1.00  0.00           O  
ATOM    905  CB  SER A  60       1.103 -10.104   1.637  1.00  0.00           C  
ATOM    906  OG  SER A  60       1.143  -8.751   1.209  1.00  0.00           O  
ATOM    907  H   SER A  60       0.102 -12.255   3.124  1.00  0.00           H  
ATOM    908  HA  SER A  60       1.280  -9.566   3.707  1.00  0.00           H  
ATOM    909  HB2 SER A  60       2.090 -10.535   1.562  1.00  0.00           H  
ATOM    910  HB3 SER A  60       0.419 -10.659   1.011  1.00  0.00           H  
ATOM    911  HG  SER A  60       2.051  -8.446   1.272  1.00  0.00           H  
ATOM    912  N   LYS A  61      -0.960  -8.418   3.650  1.00  0.00           N  
ATOM    913  CA  LYS A  61      -2.327  -7.836   3.764  1.00  0.00           C  
ATOM    914  C   LYS A  61      -2.833  -7.448   2.373  1.00  0.00           C  
ATOM    915  O   LYS A  61      -2.066  -7.099   1.498  1.00  0.00           O  
ATOM    916  CB  LYS A  61      -2.279  -6.592   4.654  1.00  0.00           C  
ATOM    917  CG  LYS A  61      -1.848  -6.991   6.067  1.00  0.00           C  
ATOM    918  CD  LYS A  61      -1.905  -5.766   6.982  1.00  0.00           C  
ATOM    919  CE  LYS A  61      -1.363  -6.136   8.364  1.00  0.00           C  
ATOM    920  NZ  LYS A  61      -0.216  -5.247   8.702  1.00  0.00           N  
ATOM    921  H   LYS A  61      -0.179  -7.894   3.925  1.00  0.00           H  
ATOM    922  HA  LYS A  61      -2.993  -8.565   4.200  1.00  0.00           H  
ATOM    923  HB2 LYS A  61      -1.570  -5.885   4.247  1.00  0.00           H  
ATOM    924  HB3 LYS A  61      -3.258  -6.138   4.690  1.00  0.00           H  
ATOM    925  HG2 LYS A  61      -2.512  -7.753   6.444  1.00  0.00           H  
ATOM    926  HG3 LYS A  61      -0.838  -7.374   6.040  1.00  0.00           H  
ATOM    927  HD2 LYS A  61      -1.306  -4.973   6.561  1.00  0.00           H  
ATOM    928  HD3 LYS A  61      -2.929  -5.433   7.074  1.00  0.00           H  
ATOM    929  HE2 LYS A  61      -2.142  -6.014   9.101  1.00  0.00           H  
ATOM    930  HE3 LYS A  61      -1.032  -7.164   8.357  1.00  0.00           H  
ATOM    931  HZ1 LYS A  61       0.548  -5.388   8.011  1.00  0.00           H  
ATOM    932  HZ2 LYS A  61       0.131  -5.478   9.656  1.00  0.00           H  
ATOM    933  HZ3 LYS A  61      -0.525  -4.255   8.675  1.00  0.00           H  
ATOM    934  N   ILE A  62      -4.121  -7.505   2.163  1.00  0.00           N  
ATOM    935  CA  ILE A  62      -4.675  -7.139   0.829  1.00  0.00           C  
ATOM    936  C   ILE A  62      -4.733  -5.615   0.701  1.00  0.00           C  
ATOM    937  O   ILE A  62      -5.749  -5.048   1.071  1.00  0.00           O  
ATOM    938  CB  ILE A  62      -6.083  -7.716   0.685  1.00  0.00           C  
ATOM    939  CG1 ILE A  62      -6.019  -9.243   0.758  1.00  0.00           C  
ATOM    940  CG2 ILE A  62      -6.674  -7.294  -0.660  1.00  0.00           C  
ATOM    941  CD1 ILE A  62      -7.439  -9.814   0.758  1.00  0.00           C  
ATOM    942  OXT ILE A  62      -3.762  -5.041   0.236  1.00  0.00           O  
ATOM    943  H   ILE A  62      -4.722  -7.788   2.882  1.00  0.00           H  
ATOM    944  HA  ILE A  62      -4.042  -7.541   0.054  1.00  0.00           H  
ATOM    945  HB  ILE A  62      -6.705  -7.345   1.484  1.00  0.00           H  
ATOM    946 HG12 ILE A  62      -5.479  -9.622  -0.097  1.00  0.00           H  
ATOM    947 HG13 ILE A  62      -5.511  -9.541   1.663  1.00  0.00           H  
ATOM    948 HG21 ILE A  62      -7.336  -6.454  -0.516  1.00  0.00           H  
ATOM    949 HG22 ILE A  62      -7.226  -8.119  -1.086  1.00  0.00           H  
ATOM    950 HG23 ILE A  62      -5.875  -7.012  -1.331  1.00  0.00           H  
ATOM    951 HD11 ILE A  62      -7.473 -10.693   1.385  1.00  0.00           H  
ATOM    952 HD12 ILE A  62      -7.720 -10.079  -0.250  1.00  0.00           H  
ATOM    953 HD13 ILE A  62      -8.124  -9.072   1.140  1.00  0.00           H  
TER     954      ILE A  62                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      23.258   1.860   8.343  1.00  0.00           N  
ATOM      2  CA  GLY A   1      22.043   1.961   9.200  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.800   2.066   8.314  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.742   2.868   7.402  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.988   1.962   7.344  1.00  0.00           H  
ATOM      6  H2  GLY A   1      23.709   0.934   8.489  1.00  0.00           H  
ATOM      7  H3  GLY A   1      23.925   2.615   8.597  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      21.968   1.082   9.823  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      22.114   2.839   9.825  1.00  0.00           H  
ATOM     10  N   ARG A   2      19.806   1.262   8.571  1.00  0.00           N  
ATOM     11  CA  ARG A   2      18.569   1.315   7.743  1.00  0.00           C  
ATOM     12  C   ARG A   2      17.355   1.521   8.651  1.00  0.00           C  
ATOM     13  O   ARG A   2      17.414   1.293   9.843  1.00  0.00           O  
ATOM     14  CB  ARG A   2      18.412   0.003   6.974  1.00  0.00           C  
ATOM     15  CG  ARG A   2      19.438  -0.050   5.840  1.00  0.00           C  
ATOM     16  CD  ARG A   2      18.787   0.429   4.541  1.00  0.00           C  
ATOM     17  NE  ARG A   2      19.678   0.106   3.391  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      19.170  -0.066   2.202  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      18.549   0.916   1.607  1.00  0.00           N  
ATOM     20  NH2 ARG A   2      19.282  -1.222   1.605  1.00  0.00           N  
ATOM     21  H   ARG A   2      19.873   0.621   9.310  1.00  0.00           H  
ATOM     22  HA  ARG A   2      18.639   2.136   7.045  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      18.574  -0.828   7.644  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      17.416  -0.056   6.561  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      20.274   0.590   6.081  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      19.786  -1.065   5.716  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      17.837  -0.066   4.411  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      18.633   1.498   4.588  1.00  0.00           H  
ATOM     29  HE  ARG A   2      20.644   0.024   3.528  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      18.463   1.802   2.064  1.00  0.00           H  
ATOM     31 HH12 ARG A   2      18.160   0.784   0.695  1.00  0.00           H  
ATOM     32 HH21 ARG A   2      19.758  -1.975   2.061  1.00  0.00           H  
ATOM     33 HH22 ARG A   2      18.893  -1.354   0.694  1.00  0.00           H  
ATOM     34  N   PRO A   3      16.230   1.964   8.069  1.00  0.00           N  
ATOM     35  CA  PRO A   3      14.991   2.204   8.818  1.00  0.00           C  
ATOM     36  C   PRO A   3      14.347   0.896   9.283  1.00  0.00           C  
ATOM     37  O   PRO A   3      14.402  -0.111   8.606  1.00  0.00           O  
ATOM     38  CB  PRO A   3      14.086   2.898   7.799  1.00  0.00           C  
ATOM     39  CG  PRO A   3      14.599   2.448   6.472  1.00  0.00           C  
ATOM     40  CD  PRO A   3      16.081   2.263   6.634  1.00  0.00           C  
ATOM     41  HA  PRO A   3      15.142   2.859   9.661  1.00  0.00           H  
ATOM     42  HB2 PRO A   3      13.063   2.591   7.956  1.00  0.00           H  
ATOM     43  HB3 PRO A   3      14.166   3.969   7.914  1.00  0.00           H  
ATOM     44  HG2 PRO A   3      14.126   1.518   6.197  1.00  0.00           H  
ATOM     45  HG3 PRO A   3      14.387   3.201   5.727  1.00  0.00           H  
ATOM     46  HD2 PRO A   3      16.428   1.444   6.021  1.00  0.00           H  
ATOM     47  HD3 PRO A   3      16.607   3.166   6.361  1.00  0.00           H  
ATOM     48  N   VAL A   4      13.736   0.902  10.437  1.00  0.00           N  
ATOM     49  CA  VAL A   4      13.090  -0.341  10.944  1.00  0.00           C  
ATOM     50  C   VAL A   4      11.577  -0.131  11.030  1.00  0.00           C  
ATOM     51  O   VAL A   4      11.107   0.868  11.535  1.00  0.00           O  
ATOM     52  CB  VAL A   4      13.639  -0.671  12.334  1.00  0.00           C  
ATOM     53  CG1 VAL A   4      13.068  -2.010  12.804  1.00  0.00           C  
ATOM     54  CG2 VAL A   4      15.166  -0.761  12.271  1.00  0.00           C  
ATOM     55  H   VAL A   4      13.703   1.724  10.970  1.00  0.00           H  
ATOM     56  HA  VAL A   4      13.303  -1.158  10.271  1.00  0.00           H  
ATOM     57  HB  VAL A   4      13.353   0.107  13.028  1.00  0.00           H  
ATOM     58 HG11 VAL A   4      13.162  -2.738  12.012  1.00  0.00           H  
ATOM     59 HG12 VAL A   4      12.025  -1.886  13.058  1.00  0.00           H  
ATOM     60 HG13 VAL A   4      13.612  -2.348  13.673  1.00  0.00           H  
ATOM     61 HG21 VAL A   4      15.496  -0.567  11.262  1.00  0.00           H  
ATOM     62 HG22 VAL A   4      15.479  -1.750  12.569  1.00  0.00           H  
ATOM     63 HG23 VAL A   4      15.598  -0.030  12.938  1.00  0.00           H  
ATOM     64  N   VAL A   5      10.811  -1.068  10.540  1.00  0.00           N  
ATOM     65  CA  VAL A   5       9.329  -0.922  10.595  1.00  0.00           C  
ATOM     66  C   VAL A   5       8.709  -2.213  11.130  1.00  0.00           C  
ATOM     67  O   VAL A   5       9.131  -3.302  10.793  1.00  0.00           O  
ATOM     68  CB  VAL A   5       8.794  -0.643   9.189  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       9.480   0.598   8.618  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       9.080  -1.845   8.287  1.00  0.00           C  
ATOM     71  H   VAL A   5      11.211  -1.867  10.138  1.00  0.00           H  
ATOM     72  HA  VAL A   5       9.072  -0.101  11.247  1.00  0.00           H  
ATOM     73  HB  VAL A   5       7.727  -0.476   9.237  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       8.750   1.214   8.113  1.00  0.00           H  
ATOM     75 HG12 VAL A   5      10.244   0.298   7.916  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       9.931   1.163   9.421  1.00  0.00           H  
ATOM     77 HG21 VAL A   5      10.144  -1.924   8.119  1.00  0.00           H  
ATOM     78 HG22 VAL A   5       8.576  -1.714   7.341  1.00  0.00           H  
ATOM     79 HG23 VAL A   5       8.723  -2.746   8.763  1.00  0.00           H  
ATOM     80  N   GLU A   6       7.711  -2.102  11.963  1.00  0.00           N  
ATOM     81  CA  GLU A   6       7.065  -3.324  12.520  1.00  0.00           C  
ATOM     82  C   GLU A   6       5.593  -3.358  12.104  1.00  0.00           C  
ATOM     83  O   GLU A   6       4.908  -2.355  12.130  1.00  0.00           O  
ATOM     84  CB  GLU A   6       7.164  -3.305  14.044  1.00  0.00           C  
ATOM     85  CG  GLU A   6       6.669  -4.640  14.604  1.00  0.00           C  
ATOM     86  CD  GLU A   6       6.605  -4.560  16.132  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       6.952  -3.520  16.666  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       6.212  -5.542  16.740  1.00  0.00           O  
ATOM     89  H   GLU A   6       7.386  -1.216  12.223  1.00  0.00           H  
ATOM     90  HA  GLU A   6       7.566  -4.201  12.138  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       8.192  -3.151  14.337  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       6.555  -2.504  14.433  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       5.685  -4.851  14.214  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       7.349  -5.427  14.314  1.00  0.00           H  
ATOM     95  N   VAL A   7       5.100  -4.504  11.723  1.00  0.00           N  
ATOM     96  CA  VAL A   7       3.673  -4.600  11.307  1.00  0.00           C  
ATOM     97  C   VAL A   7       2.903  -5.451  12.318  1.00  0.00           C  
ATOM     98  O   VAL A   7       3.345  -6.510  12.718  1.00  0.00           O  
ATOM     99  CB  VAL A   7       3.586  -5.249   9.924  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       2.137  -5.221   9.438  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       4.470  -4.476   8.942  1.00  0.00           C  
ATOM    102  H   VAL A   7       5.669  -5.303  11.709  1.00  0.00           H  
ATOM    103  HA  VAL A   7       3.242  -3.613  11.267  1.00  0.00           H  
ATOM    104  HB  VAL A   7       3.926  -6.270   9.986  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       2.109  -5.414   8.376  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       1.707  -4.250   9.638  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       1.568  -5.979   9.955  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       5.487  -4.830   9.018  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       4.436  -3.423   9.179  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       4.109  -4.630   7.936  1.00  0.00           H  
ATOM    111  N   ASP A   8       1.753  -4.999  12.735  1.00  0.00           N  
ATOM    112  CA  ASP A   8       0.956  -5.782  13.721  1.00  0.00           C  
ATOM    113  C   ASP A   8      -0.282  -6.360  13.032  1.00  0.00           C  
ATOM    114  O   ASP A   8      -0.931  -5.699  12.245  1.00  0.00           O  
ATOM    115  CB  ASP A   8       0.523  -4.870  14.868  1.00  0.00           C  
ATOM    116  CG  ASP A   8       0.019  -5.722  16.036  1.00  0.00           C  
ATOM    117  OD1 ASP A   8       0.112  -6.934  15.941  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      -0.452  -5.146  17.003  1.00  0.00           O  
ATOM    119  H   ASP A   8       1.413  -4.142  12.401  1.00  0.00           H  
ATOM    120  HA  ASP A   8       1.559  -6.589  14.111  1.00  0.00           H  
ATOM    121  HB2 ASP A   8       1.365  -4.275  15.193  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      -0.267  -4.219  14.530  1.00  0.00           H  
ATOM    123  N   TYR A   9      -0.617  -7.587  13.323  1.00  0.00           N  
ATOM    124  CA  TYR A   9      -1.812  -8.205  12.685  1.00  0.00           C  
ATOM    125  C   TYR A   9      -2.906  -8.403  13.735  1.00  0.00           C  
ATOM    126  O   TYR A   9      -2.634  -8.511  14.916  1.00  0.00           O  
ATOM    127  CB  TYR A   9      -1.428  -9.559  12.086  1.00  0.00           C  
ATOM    128  CG  TYR A   9      -0.332  -9.366  11.065  1.00  0.00           C  
ATOM    129  CD1 TYR A   9      -0.657  -9.101   9.731  1.00  0.00           C  
ATOM    130  CD2 TYR A   9       1.010  -9.452  11.455  1.00  0.00           C  
ATOM    131  CE1 TYR A   9       0.358  -8.922   8.784  1.00  0.00           C  
ATOM    132  CE2 TYR A   9       2.027  -9.273  10.509  1.00  0.00           C  
ATOM    133  CZ  TYR A   9       1.701  -9.008   9.173  1.00  0.00           C  
ATOM    134  OH  TYR A   9       2.702  -8.831   8.240  1.00  0.00           O  
ATOM    135  H   TYR A   9      -0.080  -8.102  13.960  1.00  0.00           H  
ATOM    136  HA  TYR A   9      -2.178  -7.557  11.902  1.00  0.00           H  
ATOM    137  HB2 TYR A   9      -1.077 -10.213  12.871  1.00  0.00           H  
ATOM    138  HB3 TYR A   9      -2.291 -10.000  11.609  1.00  0.00           H  
ATOM    139  HD1 TYR A   9      -1.693  -9.034   9.430  1.00  0.00           H  
ATOM    140  HD2 TYR A   9       1.262  -9.657  12.486  1.00  0.00           H  
ATOM    141  HE1 TYR A   9       0.107  -8.717   7.754  1.00  0.00           H  
ATOM    142  HE2 TYR A   9       3.062  -9.340  10.809  1.00  0.00           H  
ATOM    143  HH  TYR A   9       2.601  -7.957   7.859  1.00  0.00           H  
ATOM    144  N   GLU A  10      -4.142  -8.454  13.318  1.00  0.00           N  
ATOM    145  CA  GLU A  10      -5.249  -8.645  14.295  1.00  0.00           C  
ATOM    146  C   GLU A  10      -6.123  -9.821  13.852  1.00  0.00           C  
ATOM    147  O   GLU A  10      -6.120 -10.209  12.701  1.00  0.00           O  
ATOM    148  CB  GLU A  10      -6.098  -7.375  14.359  1.00  0.00           C  
ATOM    149  CG  GLU A  10      -5.232  -6.207  14.833  1.00  0.00           C  
ATOM    150  CD  GLU A  10      -6.104  -4.959  14.998  1.00  0.00           C  
ATOM    151  OE1 GLU A  10      -7.255  -5.009  14.599  1.00  0.00           O  
ATOM    152  OE2 GLU A  10      -5.605  -3.977  15.521  1.00  0.00           O  
ATOM    153  H   GLU A  10      -4.340  -8.365  12.363  1.00  0.00           H  
ATOM    154  HA  GLU A  10      -4.838  -8.850  15.271  1.00  0.00           H  
ATOM    155  HB2 GLU A  10      -6.491  -7.157  13.378  1.00  0.00           H  
ATOM    156  HB3 GLU A  10      -6.916  -7.522  15.050  1.00  0.00           H  
ATOM    157  HG2 GLU A  10      -4.779  -6.457  15.782  1.00  0.00           H  
ATOM    158  HG3 GLU A  10      -4.460  -6.011  14.105  1.00  0.00           H  
ATOM    159  N   VAL A  11      -6.870 -10.392  14.758  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -7.742 -11.542  14.388  1.00  0.00           C  
ATOM    161  C   VAL A  11      -8.956 -11.033  13.608  1.00  0.00           C  
ATOM    162  O   VAL A  11      -9.465  -9.960  13.863  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -8.214 -12.253  15.658  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -9.060 -13.470  15.277  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -6.998 -12.710  16.467  1.00  0.00           C  
ATOM    166  H   VAL A  11      -6.858 -10.063  15.681  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -7.184 -12.233  13.774  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -8.807 -11.574  16.251  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -8.437 -14.201  14.783  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -9.851 -13.163  14.610  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -9.488 -13.903  16.169  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -6.663 -13.669  16.101  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -7.271 -12.797  17.508  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -6.204 -11.987  16.362  1.00  0.00           H  
ATOM    175  N   GLY A  12      -9.425 -11.795  12.658  1.00  0.00           N  
ATOM    176  CA  GLY A  12     -10.607 -11.355  11.864  1.00  0.00           C  
ATOM    177  C   GLY A  12     -10.132 -10.645  10.595  1.00  0.00           C  
ATOM    178  O   GLY A  12     -10.905 -10.377   9.697  1.00  0.00           O  
ATOM    179  H   GLY A  12      -9.001 -12.658  12.468  1.00  0.00           H  
ATOM    180  HA2 GLY A  12     -11.200 -12.217  11.594  1.00  0.00           H  
ATOM    181  HA3 GLY A  12     -11.205 -10.678  12.454  1.00  0.00           H  
ATOM    182  N   GLU A  13      -8.867 -10.336  10.513  1.00  0.00           N  
ATOM    183  CA  GLU A  13      -8.347  -9.642   9.302  1.00  0.00           C  
ATOM    184  C   GLU A  13      -8.014 -10.675   8.224  1.00  0.00           C  
ATOM    185  O   GLU A  13      -7.711 -11.815   8.515  1.00  0.00           O  
ATOM    186  CB  GLU A  13      -7.086  -8.859   9.664  1.00  0.00           C  
ATOM    187  CG  GLU A  13      -6.663  -7.996   8.474  1.00  0.00           C  
ATOM    188  CD  GLU A  13      -5.322  -7.325   8.781  1.00  0.00           C  
ATOM    189  OE1 GLU A  13      -4.814  -7.532   9.870  1.00  0.00           O  
ATOM    190  OE2 GLU A  13      -4.827  -6.616   7.920  1.00  0.00           O  
ATOM    191  H   GLU A  13      -8.260 -10.560  11.249  1.00  0.00           H  
ATOM    192  HA  GLU A  13      -9.096  -8.961   8.928  1.00  0.00           H  
ATOM    193  HB2 GLU A  13      -7.286  -8.226  10.516  1.00  0.00           H  
ATOM    194  HB3 GLU A  13      -6.293  -9.549   9.908  1.00  0.00           H  
ATOM    195  HG2 GLU A  13      -6.563  -8.616   7.596  1.00  0.00           H  
ATOM    196  HG3 GLU A  13      -7.412  -7.238   8.296  1.00  0.00           H  
ATOM    197  N   SER A  14      -8.068 -10.285   6.980  1.00  0.00           N  
ATOM    198  CA  SER A  14      -7.754 -11.243   5.883  1.00  0.00           C  
ATOM    199  C   SER A  14      -6.321 -11.013   5.401  1.00  0.00           C  
ATOM    200  O   SER A  14      -5.873  -9.892   5.268  1.00  0.00           O  
ATOM    201  CB  SER A  14      -8.725 -11.024   4.721  1.00  0.00           C  
ATOM    202  OG  SER A  14      -8.635 -12.114   3.817  1.00  0.00           O  
ATOM    203  H   SER A  14      -8.315  -9.360   6.767  1.00  0.00           H  
ATOM    204  HA  SER A  14      -7.854 -12.254   6.250  1.00  0.00           H  
ATOM    205  HB2 SER A  14      -9.733 -10.953   5.102  1.00  0.00           H  
ATOM    206  HB3 SER A  14      -8.470 -10.108   4.207  1.00  0.00           H  
ATOM    207  HG  SER A  14      -8.522 -12.917   4.331  1.00  0.00           H  
ATOM    208  N   VAL A  15      -5.598 -12.067   5.137  1.00  0.00           N  
ATOM    209  CA  VAL A  15      -4.194 -11.908   4.663  1.00  0.00           C  
ATOM    210  C   VAL A  15      -3.921 -12.903   3.535  1.00  0.00           C  
ATOM    211  O   VAL A  15      -4.641 -13.864   3.353  1.00  0.00           O  
ATOM    212  CB  VAL A  15      -3.231 -12.174   5.822  1.00  0.00           C  
ATOM    213  CG1 VAL A  15      -3.509 -11.182   6.953  1.00  0.00           C  
ATOM    214  CG2 VAL A  15      -3.432 -13.601   6.335  1.00  0.00           C  
ATOM    215  H   VAL A  15      -5.978 -12.963   5.249  1.00  0.00           H  
ATOM    216  HA  VAL A  15      -4.049 -10.902   4.299  1.00  0.00           H  
ATOM    217  HB  VAL A  15      -2.214 -12.054   5.479  1.00  0.00           H  
ATOM    218 HG11 VAL A  15      -3.100 -11.565   7.876  1.00  0.00           H  
ATOM    219 HG12 VAL A  15      -4.575 -11.047   7.060  1.00  0.00           H  
ATOM    220 HG13 VAL A  15      -3.047 -10.233   6.722  1.00  0.00           H  
ATOM    221 HG21 VAL A  15      -4.359 -13.658   6.887  1.00  0.00           H  
ATOM    222 HG22 VAL A  15      -2.610 -13.870   6.982  1.00  0.00           H  
ATOM    223 HG23 VAL A  15      -3.469 -14.282   5.498  1.00  0.00           H  
ATOM    224  N   THR A  16      -2.885 -12.680   2.773  1.00  0.00           N  
ATOM    225  CA  THR A  16      -2.567 -13.614   1.656  1.00  0.00           C  
ATOM    226  C   THR A  16      -1.407 -14.525   2.066  1.00  0.00           C  
ATOM    227  O   THR A  16      -0.404 -14.073   2.583  1.00  0.00           O  
ATOM    228  CB  THR A  16      -2.169 -12.810   0.416  1.00  0.00           C  
ATOM    229  OG1 THR A  16      -3.225 -11.923   0.071  1.00  0.00           O  
ATOM    230  CG2 THR A  16      -1.901 -13.765  -0.749  1.00  0.00           C  
ATOM    231  H   THR A  16      -2.316 -11.899   2.935  1.00  0.00           H  
ATOM    232  HA  THR A  16      -3.435 -14.216   1.432  1.00  0.00           H  
ATOM    233  HB  THR A  16      -1.275 -12.244   0.624  1.00  0.00           H  
ATOM    234  HG1 THR A  16      -3.935 -12.443  -0.313  1.00  0.00           H  
ATOM    235 HG21 THR A  16      -0.870 -13.675  -1.058  1.00  0.00           H  
ATOM    236 HG22 THR A  16      -2.548 -13.514  -1.577  1.00  0.00           H  
ATOM    237 HG23 THR A  16      -2.095 -14.779  -0.435  1.00  0.00           H  
ATOM    238  N   VAL A  17      -1.536 -15.803   1.841  1.00  0.00           N  
ATOM    239  CA  VAL A  17      -0.440 -16.740   2.217  1.00  0.00           C  
ATOM    240  C   VAL A  17       0.798 -16.442   1.369  1.00  0.00           C  
ATOM    241  O   VAL A  17       0.740 -16.425   0.155  1.00  0.00           O  
ATOM    242  CB  VAL A  17      -0.893 -18.180   1.971  1.00  0.00           C  
ATOM    243  CG1 VAL A  17       0.195 -19.146   2.443  1.00  0.00           C  
ATOM    244  CG2 VAL A  17      -2.184 -18.449   2.746  1.00  0.00           C  
ATOM    245  H   VAL A  17      -2.353 -16.147   1.422  1.00  0.00           H  
ATOM    246  HA  VAL A  17      -0.200 -16.612   3.262  1.00  0.00           H  
ATOM    247  HB  VAL A  17      -1.071 -18.326   0.915  1.00  0.00           H  
ATOM    248 HG11 VAL A  17      -0.244 -19.896   3.084  1.00  0.00           H  
ATOM    249 HG12 VAL A  17       0.948 -18.599   2.992  1.00  0.00           H  
ATOM    250 HG13 VAL A  17       0.649 -19.623   1.587  1.00  0.00           H  
ATOM    251 HG21 VAL A  17      -2.606 -19.392   2.429  1.00  0.00           H  
ATOM    252 HG22 VAL A  17      -2.893 -17.656   2.552  1.00  0.00           H  
ATOM    253 HG23 VAL A  17      -1.968 -18.488   3.804  1.00  0.00           H  
ATOM    254  N   MET A  18       1.917 -16.205   1.996  1.00  0.00           N  
ATOM    255  CA  MET A  18       3.156 -15.908   1.223  1.00  0.00           C  
ATOM    256  C   MET A  18       4.124 -17.087   1.333  1.00  0.00           C  
ATOM    257  O   MET A  18       5.032 -17.232   0.539  1.00  0.00           O  
ATOM    258  CB  MET A  18       3.820 -14.650   1.787  1.00  0.00           C  
ATOM    259  CG  MET A  18       2.882 -13.455   1.607  1.00  0.00           C  
ATOM    260  SD  MET A  18       3.709 -11.949   2.176  1.00  0.00           S  
ATOM    261  CE  MET A  18       4.899 -11.816   0.819  1.00  0.00           C  
ATOM    262  H   MET A  18       1.943 -16.223   2.977  1.00  0.00           H  
ATOM    263  HA  MET A  18       2.901 -15.746   0.186  1.00  0.00           H  
ATOM    264  HB2 MET A  18       4.026 -14.791   2.837  1.00  0.00           H  
ATOM    265  HB3 MET A  18       4.744 -14.465   1.261  1.00  0.00           H  
ATOM    266  HG2 MET A  18       2.626 -13.352   0.563  1.00  0.00           H  
ATOM    267  HG3 MET A  18       1.984 -13.611   2.185  1.00  0.00           H  
ATOM    268  HE1 MET A  18       5.433 -10.879   0.900  1.00  0.00           H  
ATOM    269  HE2 MET A  18       4.376 -11.849  -0.123  1.00  0.00           H  
ATOM    270  HE3 MET A  18       5.597 -12.641   0.871  1.00  0.00           H  
ATOM    271  N   ASP A  19       3.941 -17.931   2.311  1.00  0.00           N  
ATOM    272  CA  ASP A  19       4.854 -19.098   2.467  1.00  0.00           C  
ATOM    273  C   ASP A  19       4.033 -20.358   2.748  1.00  0.00           C  
ATOM    274  O   ASP A  19       3.009 -20.311   3.400  1.00  0.00           O  
ATOM    275  CB  ASP A  19       5.811 -18.843   3.633  1.00  0.00           C  
ATOM    276  CG  ASP A  19       7.167 -19.485   3.328  1.00  0.00           C  
ATOM    277  OD1 ASP A  19       7.278 -20.126   2.296  1.00  0.00           O  
ATOM    278  OD2 ASP A  19       8.070 -19.325   4.133  1.00  0.00           O  
ATOM    279  H   ASP A  19       3.203 -17.798   2.943  1.00  0.00           H  
ATOM    280  HA  ASP A  19       5.422 -19.234   1.558  1.00  0.00           H  
ATOM    281  HB2 ASP A  19       5.939 -17.779   3.768  1.00  0.00           H  
ATOM    282  HB3 ASP A  19       5.403 -19.275   4.535  1.00  0.00           H  
ATOM    283  N   GLY A  20       4.476 -21.485   2.262  1.00  0.00           N  
ATOM    284  CA  GLY A  20       3.724 -22.749   2.500  1.00  0.00           C  
ATOM    285  C   GLY A  20       3.093 -23.223   1.190  1.00  0.00           C  
ATOM    286  O   GLY A  20       3.289 -22.633   0.146  1.00  0.00           O  
ATOM    287  H   GLY A  20       5.306 -21.501   1.739  1.00  0.00           H  
ATOM    288  HA2 GLY A  20       4.400 -23.506   2.868  1.00  0.00           H  
ATOM    289  HA3 GLY A  20       2.948 -22.575   3.230  1.00  0.00           H  
ATOM    290  N   PRO A  21       2.321 -24.316   1.253  1.00  0.00           N  
ATOM    291  CA  PRO A  21       1.655 -24.884   0.077  1.00  0.00           C  
ATOM    292  C   PRO A  21       0.461 -24.032  -0.365  1.00  0.00           C  
ATOM    293  O   PRO A  21       0.058 -24.056  -1.511  1.00  0.00           O  
ATOM    294  CB  PRO A  21       1.167 -26.247   0.564  1.00  0.00           C  
ATOM    295  CG  PRO A  21       1.022 -26.097   2.042  1.00  0.00           C  
ATOM    296  CD  PRO A  21       2.041 -25.081   2.480  1.00  0.00           C  
ATOM    297  HA  PRO A  21       2.330 -25.024  -0.751  1.00  0.00           H  
ATOM    298  HB2 PRO A  21       0.224 -26.483   0.093  1.00  0.00           H  
ATOM    299  HB3 PRO A  21       1.897 -27.003   0.311  1.00  0.00           H  
ATOM    300  HG2 PRO A  21       0.023 -25.758   2.275  1.00  0.00           H  
ATOM    301  HG3 PRO A  21       1.202 -27.048   2.522  1.00  0.00           H  
ATOM    302  HD2 PRO A  21       1.634 -24.449   3.254  1.00  0.00           H  
ATOM    303  HD3 PRO A  21       2.929 -25.572   2.849  1.00  0.00           H  
ATOM    304  N   PHE A  22      -0.108 -23.279   0.536  1.00  0.00           N  
ATOM    305  CA  PHE A  22      -1.274 -22.427   0.170  1.00  0.00           C  
ATOM    306  C   PHE A  22      -0.780 -21.065  -0.320  1.00  0.00           C  
ATOM    307  O   PHE A  22      -1.556 -20.158  -0.547  1.00  0.00           O  
ATOM    308  CB  PHE A  22      -2.168 -22.231   1.396  1.00  0.00           C  
ATOM    309  CG  PHE A  22      -2.704 -23.568   1.850  1.00  0.00           C  
ATOM    310  CD1 PHE A  22      -3.770 -24.164   1.166  1.00  0.00           C  
ATOM    311  CD2 PHE A  22      -2.134 -24.211   2.954  1.00  0.00           C  
ATOM    312  CE1 PHE A  22      -4.267 -25.402   1.587  1.00  0.00           C  
ATOM    313  CE2 PHE A  22      -2.630 -25.450   3.375  1.00  0.00           C  
ATOM    314  CZ  PHE A  22      -3.697 -26.046   2.692  1.00  0.00           C  
ATOM    315  H   PHE A  22       0.232 -23.274   1.456  1.00  0.00           H  
ATOM    316  HA  PHE A  22      -1.839 -22.909  -0.614  1.00  0.00           H  
ATOM    317  HB2 PHE A  22      -1.592 -21.786   2.193  1.00  0.00           H  
ATOM    318  HB3 PHE A  22      -2.991 -21.581   1.141  1.00  0.00           H  
ATOM    319  HD1 PHE A  22      -4.211 -23.667   0.314  1.00  0.00           H  
ATOM    320  HD2 PHE A  22      -1.310 -23.751   3.481  1.00  0.00           H  
ATOM    321  HE1 PHE A  22      -5.090 -25.862   1.060  1.00  0.00           H  
ATOM    322  HE2 PHE A  22      -2.190 -25.946   4.228  1.00  0.00           H  
ATOM    323  HZ  PHE A  22      -4.080 -27.002   3.017  1.00  0.00           H  
ATOM    324  N   ALA A  23       0.507 -20.909  -0.480  1.00  0.00           N  
ATOM    325  CA  ALA A  23       1.049 -19.603  -0.948  1.00  0.00           C  
ATOM    326  C   ALA A  23       0.168 -19.048  -2.070  1.00  0.00           C  
ATOM    327  O   ALA A  23      -0.190 -19.746  -2.996  1.00  0.00           O  
ATOM    328  CB  ALA A  23       2.471 -19.796  -1.473  1.00  0.00           C  
ATOM    329  H   ALA A  23       1.118 -21.651  -0.287  1.00  0.00           H  
ATOM    330  HA  ALA A  23       1.063 -18.905  -0.125  1.00  0.00           H  
ATOM    331  HB1 ALA A  23       2.829 -18.864  -1.885  1.00  0.00           H  
ATOM    332  HB2 ALA A  23       2.471 -20.555  -2.242  1.00  0.00           H  
ATOM    333  HB3 ALA A  23       3.115 -20.104  -0.663  1.00  0.00           H  
ATOM    334  N   THR A  24      -0.185 -17.795  -1.983  1.00  0.00           N  
ATOM    335  CA  THR A  24      -1.047 -17.182  -3.034  1.00  0.00           C  
ATOM    336  C   THR A  24      -2.506 -17.563  -2.780  1.00  0.00           C  
ATOM    337  O   THR A  24      -3.221 -17.959  -3.679  1.00  0.00           O  
ATOM    338  CB  THR A  24      -0.617 -17.689  -4.413  1.00  0.00           C  
ATOM    339  OG1 THR A  24       0.800 -17.778  -4.461  1.00  0.00           O  
ATOM    340  CG2 THR A  24      -1.108 -16.720  -5.490  1.00  0.00           C  
ATOM    341  H   THR A  24       0.114 -17.260  -1.218  1.00  0.00           H  
ATOM    342  HA  THR A  24      -0.946 -16.107  -2.999  1.00  0.00           H  
ATOM    343  HB  THR A  24      -1.045 -18.663  -4.588  1.00  0.00           H  
ATOM    344  HG1 THR A  24       1.161 -16.976  -4.075  1.00  0.00           H  
ATOM    345 HG21 THR A  24      -2.114 -16.407  -5.261  1.00  0.00           H  
ATOM    346 HG22 THR A  24      -1.094 -17.215  -6.451  1.00  0.00           H  
ATOM    347 HG23 THR A  24      -0.459 -15.857  -5.521  1.00  0.00           H  
ATOM    348  N   LEU A  25      -2.953 -17.446  -1.559  1.00  0.00           N  
ATOM    349  CA  LEU A  25      -4.365 -17.797  -1.241  1.00  0.00           C  
ATOM    350  C   LEU A  25      -4.846 -16.948  -0.063  1.00  0.00           C  
ATOM    351  O   LEU A  25      -4.111 -16.688   0.868  1.00  0.00           O  
ATOM    352  CB  LEU A  25      -4.452 -19.279  -0.870  1.00  0.00           C  
ATOM    353  CG  LEU A  25      -3.851 -20.123  -1.995  1.00  0.00           C  
ATOM    354  CD1 LEU A  25      -3.804 -21.590  -1.565  1.00  0.00           C  
ATOM    355  CD2 LEU A  25      -4.714 -19.989  -3.252  1.00  0.00           C  
ATOM    356  H   LEU A  25      -2.357 -17.120  -0.854  1.00  0.00           H  
ATOM    357  HA  LEU A  25      -4.987 -17.604  -2.102  1.00  0.00           H  
ATOM    358  HB2 LEU A  25      -3.903 -19.455   0.044  1.00  0.00           H  
ATOM    359  HB3 LEU A  25      -5.487 -19.554  -0.727  1.00  0.00           H  
ATOM    360  HG  LEU A  25      -2.850 -19.778  -2.207  1.00  0.00           H  
ATOM    361 HD11 LEU A  25      -4.624 -22.125  -2.021  1.00  0.00           H  
ATOM    362 HD12 LEU A  25      -3.888 -21.653  -0.491  1.00  0.00           H  
ATOM    363 HD13 LEU A  25      -2.869 -22.028  -1.880  1.00  0.00           H  
ATOM    364 HD21 LEU A  25      -5.310 -19.090  -3.185  1.00  0.00           H  
ATOM    365 HD22 LEU A  25      -5.365 -20.847  -3.335  1.00  0.00           H  
ATOM    366 HD23 LEU A  25      -4.077 -19.934  -4.122  1.00  0.00           H  
ATOM    367  N   PRO A  26      -6.113 -16.509  -0.111  1.00  0.00           N  
ATOM    368  CA  PRO A  26      -6.706 -15.684   0.949  1.00  0.00           C  
ATOM    369  C   PRO A  26      -6.931 -16.484   2.236  1.00  0.00           C  
ATOM    370  O   PRO A  26      -7.464 -17.575   2.214  1.00  0.00           O  
ATOM    371  CB  PRO A  26      -8.050 -15.257   0.360  1.00  0.00           C  
ATOM    372  CG  PRO A  26      -8.377 -16.316  -0.639  1.00  0.00           C  
ATOM    373  CD  PRO A  26      -7.063 -16.782  -1.202  1.00  0.00           C  
ATOM    374  HA  PRO A  26      -6.118 -14.806   1.162  1.00  0.00           H  
ATOM    375  HB2 PRO A  26      -8.790 -15.207   1.143  1.00  0.00           H  
ATOM    376  HB3 PRO A  26      -7.949 -14.288  -0.106  1.00  0.00           H  
ATOM    377  HG2 PRO A  26      -8.893 -17.130  -0.151  1.00  0.00           H  
ATOM    378  HG3 PRO A  26      -9.000 -15.903  -1.417  1.00  0.00           H  
ATOM    379  HD2 PRO A  26      -7.105 -17.836  -1.437  1.00  0.00           H  
ATOM    380  HD3 PRO A  26      -6.815 -16.224  -2.093  1.00  0.00           H  
ATOM    381  N   ALA A  27      -6.528 -15.948   3.355  1.00  0.00           N  
ATOM    382  CA  ALA A  27      -6.719 -16.674   4.641  1.00  0.00           C  
ATOM    383  C   ALA A  27      -7.197 -15.693   5.713  1.00  0.00           C  
ATOM    384  O   ALA A  27      -7.059 -14.493   5.575  1.00  0.00           O  
ATOM    385  CB  ALA A  27      -5.392 -17.299   5.076  1.00  0.00           C  
ATOM    386  H   ALA A  27      -6.101 -15.066   3.349  1.00  0.00           H  
ATOM    387  HA  ALA A  27      -7.458 -17.452   4.509  1.00  0.00           H  
ATOM    388  HB1 ALA A  27      -5.208 -18.192   4.497  1.00  0.00           H  
ATOM    389  HB2 ALA A  27      -5.440 -17.554   6.125  1.00  0.00           H  
ATOM    390  HB3 ALA A  27      -4.591 -16.594   4.913  1.00  0.00           H  
ATOM    391  N   THR A  28      -7.759 -16.191   6.779  1.00  0.00           N  
ATOM    392  CA  THR A  28      -8.246 -15.284   7.857  1.00  0.00           C  
ATOM    393  C   THR A  28      -7.507 -15.592   9.160  1.00  0.00           C  
ATOM    394  O   THR A  28      -7.534 -16.703   9.653  1.00  0.00           O  
ATOM    395  CB  THR A  28      -9.748 -15.495   8.061  1.00  0.00           C  
ATOM    396  OG1 THR A  28     -10.445 -15.085   6.892  1.00  0.00           O  
ATOM    397  CG2 THR A  28     -10.224 -14.670   9.257  1.00  0.00           C  
ATOM    398  H   THR A  28      -7.863 -17.162   6.872  1.00  0.00           H  
ATOM    399  HA  THR A  28      -8.063 -14.258   7.573  1.00  0.00           H  
ATOM    400  HB  THR A  28      -9.944 -16.540   8.248  1.00  0.00           H  
ATOM    401  HG1 THR A  28     -10.212 -15.685   6.181  1.00  0.00           H  
ATOM    402 HG21 THR A  28     -11.222 -14.976   9.532  1.00  0.00           H  
ATOM    403 HG22 THR A  28     -10.227 -13.623   8.993  1.00  0.00           H  
ATOM    404 HG23 THR A  28      -9.557 -14.829  10.091  1.00  0.00           H  
ATOM    405  N   ILE A  29      -6.847 -14.618   9.723  1.00  0.00           N  
ATOM    406  CA  ILE A  29      -6.109 -14.855  10.996  1.00  0.00           C  
ATOM    407  C   ILE A  29      -7.097 -15.288  12.081  1.00  0.00           C  
ATOM    408  O   ILE A  29      -7.960 -14.534  12.484  1.00  0.00           O  
ATOM    409  CB  ILE A  29      -5.409 -13.564  11.427  1.00  0.00           C  
ATOM    410  CG1 ILE A  29      -4.383 -13.160  10.367  1.00  0.00           C  
ATOM    411  CG2 ILE A  29      -4.700 -13.793  12.763  1.00  0.00           C  
ATOM    412  CD1 ILE A  29      -3.567 -11.968  10.874  1.00  0.00           C  
ATOM    413  H   ILE A  29      -6.839 -13.729   9.310  1.00  0.00           H  
ATOM    414  HA  ILE A  29      -5.373 -15.632  10.846  1.00  0.00           H  
ATOM    415  HB  ILE A  29      -6.141 -12.778  11.539  1.00  0.00           H  
ATOM    416 HG12 ILE A  29      -3.721 -13.990  10.171  1.00  0.00           H  
ATOM    417 HG13 ILE A  29      -4.895 -12.884   9.457  1.00  0.00           H  
ATOM    418 HG21 ILE A  29      -4.773 -14.835  13.037  1.00  0.00           H  
ATOM    419 HG22 ILE A  29      -5.164 -13.186  13.527  1.00  0.00           H  
ATOM    420 HG23 ILE A  29      -3.659 -13.517  12.670  1.00  0.00           H  
ATOM    421 HD11 ILE A  29      -3.449 -11.248  10.078  1.00  0.00           H  
ATOM    422 HD12 ILE A  29      -2.595 -12.309  11.198  1.00  0.00           H  
ATOM    423 HD13 ILE A  29      -4.082 -11.506  11.703  1.00  0.00           H  
ATOM    424  N   SER A  30      -6.978 -16.498  12.556  1.00  0.00           N  
ATOM    425  CA  SER A  30      -7.913 -16.977  13.613  1.00  0.00           C  
ATOM    426  C   SER A  30      -7.243 -16.858  14.983  1.00  0.00           C  
ATOM    427  O   SER A  30      -7.902 -16.758  16.000  1.00  0.00           O  
ATOM    428  CB  SER A  30      -8.276 -18.440  13.348  1.00  0.00           C  
ATOM    429  OG  SER A  30      -9.433 -18.499  12.527  1.00  0.00           O  
ATOM    430  H   SER A  30      -6.277 -17.091  12.217  1.00  0.00           H  
ATOM    431  HA  SER A  30      -8.811 -16.376  13.599  1.00  0.00           H  
ATOM    432  HB2 SER A  30      -7.454 -18.930  12.847  1.00  0.00           H  
ATOM    433  HB3 SER A  30      -8.473 -18.937  14.286  1.00  0.00           H  
ATOM    434  HG  SER A  30      -9.155 -18.396  11.615  1.00  0.00           H  
ATOM    435  N   GLU A  31      -5.938 -16.866  15.022  1.00  0.00           N  
ATOM    436  CA  GLU A  31      -5.233 -16.754  16.330  1.00  0.00           C  
ATOM    437  C   GLU A  31      -3.873 -16.085  16.126  1.00  0.00           C  
ATOM    438  O   GLU A  31      -3.243 -16.236  15.099  1.00  0.00           O  
ATOM    439  CB  GLU A  31      -5.030 -18.150  16.921  1.00  0.00           C  
ATOM    440  CG  GLU A  31      -4.612 -18.028  18.387  1.00  0.00           C  
ATOM    441  CD  GLU A  31      -4.315 -19.420  18.950  1.00  0.00           C  
ATOM    442  OE1 GLU A  31      -4.576 -20.387  18.253  1.00  0.00           O  
ATOM    443  OE2 GLU A  31      -3.830 -19.494  20.067  1.00  0.00           O  
ATOM    444  H   GLU A  31      -5.424 -16.947  14.192  1.00  0.00           H  
ATOM    445  HA  GLU A  31      -5.827 -16.160  17.008  1.00  0.00           H  
ATOM    446  HB2 GLU A  31      -5.954 -18.707  16.854  1.00  0.00           H  
ATOM    447  HB3 GLU A  31      -4.259 -18.666  16.368  1.00  0.00           H  
ATOM    448  HG2 GLU A  31      -3.727 -17.414  18.460  1.00  0.00           H  
ATOM    449  HG3 GLU A  31      -5.413 -17.575  18.953  1.00  0.00           H  
ATOM    450  N   VAL A  32      -3.415 -15.345  17.099  1.00  0.00           N  
ATOM    451  CA  VAL A  32      -2.096 -14.666  16.964  1.00  0.00           C  
ATOM    452  C   VAL A  32      -1.167 -15.124  18.089  1.00  0.00           C  
ATOM    453  O   VAL A  32      -1.560 -15.209  19.236  1.00  0.00           O  
ATOM    454  CB  VAL A  32      -2.290 -13.151  17.048  1.00  0.00           C  
ATOM    455  CG1 VAL A  32      -2.639 -12.762  18.485  1.00  0.00           C  
ATOM    456  CG2 VAL A  32      -0.998 -12.447  16.630  1.00  0.00           C  
ATOM    457  H   VAL A  32      -3.942 -15.237  17.918  1.00  0.00           H  
ATOM    458  HA  VAL A  32      -1.656 -14.920  16.010  1.00  0.00           H  
ATOM    459  HB  VAL A  32      -3.091 -12.853  16.390  1.00  0.00           H  
ATOM    460 HG11 VAL A  32      -1.731 -12.554  19.033  1.00  0.00           H  
ATOM    461 HG12 VAL A  32      -3.168 -13.575  18.961  1.00  0.00           H  
ATOM    462 HG13 VAL A  32      -3.264 -11.881  18.479  1.00  0.00           H  
ATOM    463 HG21 VAL A  32      -0.354 -13.150  16.121  1.00  0.00           H  
ATOM    464 HG22 VAL A  32      -0.494 -12.068  17.507  1.00  0.00           H  
ATOM    465 HG23 VAL A  32      -1.232 -11.628  15.967  1.00  0.00           H  
ATOM    466  N   ASN A  33       0.064 -15.418  17.772  1.00  0.00           N  
ATOM    467  CA  ASN A  33       1.018 -15.867  18.825  1.00  0.00           C  
ATOM    468  C   ASN A  33       2.216 -14.917  18.863  1.00  0.00           C  
ATOM    469  O   ASN A  33       3.338 -15.306  18.607  1.00  0.00           O  
ATOM    470  CB  ASN A  33       1.499 -17.284  18.506  1.00  0.00           C  
ATOM    471  CG  ASN A  33       2.194 -17.882  19.733  1.00  0.00           C  
ATOM    472  OD1 ASN A  33       2.579 -19.034  19.723  1.00  0.00           O  
ATOM    473  ND2 ASN A  33       2.370 -17.146  20.796  1.00  0.00           N  
ATOM    474  H   ASN A  33       0.362 -15.340  16.842  1.00  0.00           H  
ATOM    475  HA  ASN A  33       0.524 -15.862  19.785  1.00  0.00           H  
ATOM    476  HB2 ASN A  33       0.654 -17.899  18.236  1.00  0.00           H  
ATOM    477  HB3 ASN A  33       2.196 -17.250  17.681  1.00  0.00           H  
ATOM    478 HD21 ASN A  33       2.061 -16.217  20.808  1.00  0.00           H  
ATOM    479 HD22 ASN A  33       2.836 -17.516  21.575  1.00  0.00           H  
ATOM    480  N   ALA A  34       1.987 -13.671  19.178  1.00  0.00           N  
ATOM    481  CA  ALA A  34       3.112 -12.697  19.231  1.00  0.00           C  
ATOM    482  C   ALA A  34       4.192 -13.217  20.184  1.00  0.00           C  
ATOM    483  O   ALA A  34       5.371 -13.020  19.967  1.00  0.00           O  
ATOM    484  CB  ALA A  34       2.595 -11.348  19.734  1.00  0.00           C  
ATOM    485  H   ALA A  34       1.074 -13.377  19.381  1.00  0.00           H  
ATOM    486  HA  ALA A  34       3.531 -12.576  18.244  1.00  0.00           H  
ATOM    487  HB1 ALA A  34       2.875 -10.572  19.036  1.00  0.00           H  
ATOM    488  HB2 ALA A  34       3.027 -11.134  20.701  1.00  0.00           H  
ATOM    489  HB3 ALA A  34       1.519 -11.384  19.820  1.00  0.00           H  
ATOM    490  N   GLU A  35       3.797 -13.879  21.236  1.00  0.00           N  
ATOM    491  CA  GLU A  35       4.801 -14.411  22.201  1.00  0.00           C  
ATOM    492  C   GLU A  35       5.864 -15.208  21.442  1.00  0.00           C  
ATOM    493  O   GLU A  35       7.049 -15.025  21.638  1.00  0.00           O  
ATOM    494  CB  GLU A  35       4.103 -15.324  23.211  1.00  0.00           C  
ATOM    495  CG  GLU A  35       3.347 -14.471  24.231  1.00  0.00           C  
ATOM    496  CD  GLU A  35       2.907 -15.349  25.404  1.00  0.00           C  
ATOM    497  OE1 GLU A  35       3.144 -16.545  25.344  1.00  0.00           O  
ATOM    498  OE2 GLU A  35       2.339 -14.812  26.340  1.00  0.00           O  
ATOM    499  H   GLU A  35       2.841 -14.027  21.393  1.00  0.00           H  
ATOM    500  HA  GLU A  35       5.270 -13.590  22.722  1.00  0.00           H  
ATOM    501  HB2 GLU A  35       3.407 -15.967  22.694  1.00  0.00           H  
ATOM    502  HB3 GLU A  35       4.840 -15.926  23.721  1.00  0.00           H  
ATOM    503  HG2 GLU A  35       3.993 -13.685  24.594  1.00  0.00           H  
ATOM    504  HG3 GLU A  35       2.477 -14.034  23.762  1.00  0.00           H  
ATOM    505  N   GLN A  36       5.449 -16.094  20.577  1.00  0.00           N  
ATOM    506  CA  GLN A  36       6.436 -16.903  19.808  1.00  0.00           C  
ATOM    507  C   GLN A  36       6.595 -16.317  18.404  1.00  0.00           C  
ATOM    508  O   GLN A  36       7.051 -16.980  17.493  1.00  0.00           O  
ATOM    509  CB  GLN A  36       5.941 -18.346  19.706  1.00  0.00           C  
ATOM    510  CG  GLN A  36       5.528 -18.843  21.093  1.00  0.00           C  
ATOM    511  CD  GLN A  36       4.947 -20.254  20.978  1.00  0.00           C  
ATOM    512  OE1 GLN A  36       4.373 -20.606  19.966  1.00  0.00           O  
ATOM    513  NE2 GLN A  36       5.071 -21.081  21.979  1.00  0.00           N  
ATOM    514  H   GLN A  36       4.488 -16.227  20.434  1.00  0.00           H  
ATOM    515  HA  GLN A  36       7.388 -16.886  20.315  1.00  0.00           H  
ATOM    516  HB2 GLN A  36       5.092 -18.388  19.041  1.00  0.00           H  
ATOM    517  HB3 GLN A  36       6.731 -18.972  19.319  1.00  0.00           H  
ATOM    518  HG2 GLN A  36       6.393 -18.862  21.740  1.00  0.00           H  
ATOM    519  HG3 GLN A  36       4.783 -18.179  21.506  1.00  0.00           H  
ATOM    520 HE21 GLN A  36       5.534 -20.797  22.795  1.00  0.00           H  
ATOM    521 HE22 GLN A  36       4.684 -21.980  21.923  1.00  0.00           H  
ATOM    522  N   GLN A  37       6.226 -15.079  18.220  1.00  0.00           N  
ATOM    523  CA  GLN A  37       6.358 -14.453  16.875  1.00  0.00           C  
ATOM    524  C   GLN A  37       5.680 -15.340  15.827  1.00  0.00           C  
ATOM    525  O   GLN A  37       6.211 -15.573  14.760  1.00  0.00           O  
ATOM    526  CB  GLN A  37       7.841 -14.299  16.530  1.00  0.00           C  
ATOM    527  CG  GLN A  37       8.547 -13.529  17.647  1.00  0.00           C  
ATOM    528  CD  GLN A  37      10.062 -13.650  17.472  1.00  0.00           C  
ATOM    529  OE1 GLN A  37      10.545 -14.609  16.905  1.00  0.00           O  
ATOM    530  NE2 GLN A  37      10.838 -12.710  17.939  1.00  0.00           N  
ATOM    531  H   GLN A  37       5.862 -14.559  18.967  1.00  0.00           H  
ATOM    532  HA  GLN A  37       5.888 -13.481  16.882  1.00  0.00           H  
ATOM    533  HB2 GLN A  37       8.291 -15.275  16.424  1.00  0.00           H  
ATOM    534  HB3 GLN A  37       7.940 -13.756  15.603  1.00  0.00           H  
ATOM    535  HG2 GLN A  37       8.261 -12.489  17.604  1.00  0.00           H  
ATOM    536  HG3 GLN A  37       8.261 -13.942  18.602  1.00  0.00           H  
ATOM    537 HE21 GLN A  37      10.448 -11.936  18.396  1.00  0.00           H  
ATOM    538 HE22 GLN A  37      11.807 -12.764  17.808  1.00  0.00           H  
ATOM    539  N   LYS A  38       4.509 -15.834  16.123  1.00  0.00           N  
ATOM    540  CA  LYS A  38       3.799 -16.704  15.143  1.00  0.00           C  
ATOM    541  C   LYS A  38       2.342 -16.253  15.021  1.00  0.00           C  
ATOM    542  O   LYS A  38       1.804 -15.613  15.904  1.00  0.00           O  
ATOM    543  CB  LYS A  38       3.847 -18.157  15.621  1.00  0.00           C  
ATOM    544  CG  LYS A  38       5.224 -18.747  15.325  1.00  0.00           C  
ATOM    545  CD  LYS A  38       5.220 -20.242  15.653  1.00  0.00           C  
ATOM    546  CE  LYS A  38       6.649 -20.700  15.959  1.00  0.00           C  
ATOM    547  NZ  LYS A  38       6.911 -21.997  15.274  1.00  0.00           N  
ATOM    548  H   LYS A  38       4.097 -15.634  16.989  1.00  0.00           H  
ATOM    549  HA  LYS A  38       4.280 -16.627  14.179  1.00  0.00           H  
ATOM    550  HB2 LYS A  38       3.662 -18.192  16.683  1.00  0.00           H  
ATOM    551  HB3 LYS A  38       3.092 -18.731  15.106  1.00  0.00           H  
ATOM    552  HG2 LYS A  38       5.457 -18.608  14.280  1.00  0.00           H  
ATOM    553  HG3 LYS A  38       5.966 -18.248  15.928  1.00  0.00           H  
ATOM    554  HD2 LYS A  38       4.593 -20.419  16.513  1.00  0.00           H  
ATOM    555  HD3 LYS A  38       4.838 -20.795  14.809  1.00  0.00           H  
ATOM    556  HE2 LYS A  38       7.348 -19.957  15.606  1.00  0.00           H  
ATOM    557  HE3 LYS A  38       6.765 -20.826  17.026  1.00  0.00           H  
ATOM    558  HZ1 LYS A  38       6.204 -22.144  14.527  1.00  0.00           H  
ATOM    559  HZ2 LYS A  38       6.852 -22.772  15.966  1.00  0.00           H  
ATOM    560  HZ3 LYS A  38       7.860 -21.980  14.851  1.00  0.00           H  
ATOM    561  N   LEU A  39       1.698 -16.582  13.935  1.00  0.00           N  
ATOM    562  CA  LEU A  39       0.276 -16.174  13.756  1.00  0.00           C  
ATOM    563  C   LEU A  39      -0.537 -17.367  13.249  1.00  0.00           C  
ATOM    564  O   LEU A  39      -0.012 -18.267  12.624  1.00  0.00           O  
ATOM    565  CB  LEU A  39       0.191 -15.039  12.735  1.00  0.00           C  
ATOM    566  CG  LEU A  39       0.420 -13.697  13.432  1.00  0.00           C  
ATOM    567  CD1 LEU A  39       1.114 -12.735  12.467  1.00  0.00           C  
ATOM    568  CD2 LEU A  39      -0.927 -13.108  13.856  1.00  0.00           C  
ATOM    569  H   LEU A  39       2.150 -17.100  13.236  1.00  0.00           H  
ATOM    570  HA  LEU A  39      -0.126 -15.840  14.701  1.00  0.00           H  
ATOM    571  HB2 LEU A  39       0.944 -15.183  11.976  1.00  0.00           H  
ATOM    572  HB3 LEU A  39      -0.786 -15.043  12.275  1.00  0.00           H  
ATOM    573  HG  LEU A  39       1.040 -13.845  14.304  1.00  0.00           H  
ATOM    574 HD11 LEU A  39       0.688 -12.846  11.480  1.00  0.00           H  
ATOM    575 HD12 LEU A  39       2.169 -12.960  12.431  1.00  0.00           H  
ATOM    576 HD13 LEU A  39       0.974 -11.720  12.807  1.00  0.00           H  
ATOM    577 HD21 LEU A  39      -1.595 -13.090  13.009  1.00  0.00           H  
ATOM    578 HD22 LEU A  39      -0.780 -12.101  14.220  1.00  0.00           H  
ATOM    579 HD23 LEU A  39      -1.355 -13.714  14.640  1.00  0.00           H  
ATOM    580  N   LYS A  40      -1.814 -17.374  13.507  1.00  0.00           N  
ATOM    581  CA  LYS A  40      -2.664 -18.503  13.036  1.00  0.00           C  
ATOM    582  C   LYS A  40      -3.648 -17.985  11.986  1.00  0.00           C  
ATOM    583  O   LYS A  40      -4.316 -16.990  12.186  1.00  0.00           O  
ATOM    584  CB  LYS A  40      -3.440 -19.087  14.219  1.00  0.00           C  
ATOM    585  CG  LYS A  40      -3.981 -20.468  13.842  1.00  0.00           C  
ATOM    586  CD  LYS A  40      -4.792 -21.034  15.010  1.00  0.00           C  
ATOM    587  CE  LYS A  40      -5.447 -22.350  14.585  1.00  0.00           C  
ATOM    588  NZ  LYS A  40      -6.927 -22.183  14.558  1.00  0.00           N  
ATOM    589  H   LYS A  40      -2.216 -16.636  14.009  1.00  0.00           H  
ATOM    590  HA  LYS A  40      -2.040 -19.268  12.599  1.00  0.00           H  
ATOM    591  HB2 LYS A  40      -2.781 -19.179  15.070  1.00  0.00           H  
ATOM    592  HB3 LYS A  40      -4.262 -18.434  14.468  1.00  0.00           H  
ATOM    593  HG2 LYS A  40      -4.614 -20.381  12.971  1.00  0.00           H  
ATOM    594  HG3 LYS A  40      -3.157 -21.130  13.623  1.00  0.00           H  
ATOM    595  HD2 LYS A  40      -4.138 -21.211  15.850  1.00  0.00           H  
ATOM    596  HD3 LYS A  40      -5.558 -20.326  15.292  1.00  0.00           H  
ATOM    597  HE2 LYS A  40      -5.096 -22.625  13.601  1.00  0.00           H  
ATOM    598  HE3 LYS A  40      -5.185 -23.126  15.290  1.00  0.00           H  
ATOM    599  HZ1 LYS A  40      -7.372 -22.935  15.122  1.00  0.00           H  
ATOM    600  HZ2 LYS A  40      -7.264 -22.243  13.575  1.00  0.00           H  
ATOM    601  HZ3 LYS A  40      -7.180 -21.258  14.957  1.00  0.00           H  
ATOM    602  N   VAL A  41      -3.743 -18.648  10.866  1.00  0.00           N  
ATOM    603  CA  VAL A  41      -4.683 -18.185   9.807  1.00  0.00           C  
ATOM    604  C   VAL A  41      -5.550 -19.355   9.341  1.00  0.00           C  
ATOM    605  O   VAL A  41      -5.070 -20.450   9.128  1.00  0.00           O  
ATOM    606  CB  VAL A  41      -3.886 -17.637   8.622  1.00  0.00           C  
ATOM    607  CG1 VAL A  41      -3.185 -16.341   9.033  1.00  0.00           C  
ATOM    608  CG2 VAL A  41      -2.841 -18.667   8.190  1.00  0.00           C  
ATOM    609  H   VAL A  41      -3.195 -19.447  10.720  1.00  0.00           H  
ATOM    610  HA  VAL A  41      -5.316 -17.405  10.205  1.00  0.00           H  
ATOM    611  HB  VAL A  41      -4.556 -17.438   7.799  1.00  0.00           H  
ATOM    612 HG11 VAL A  41      -3.903 -15.535   9.057  1.00  0.00           H  
ATOM    613 HG12 VAL A  41      -2.407 -16.110   8.320  1.00  0.00           H  
ATOM    614 HG13 VAL A  41      -2.748 -16.463  10.014  1.00  0.00           H  
ATOM    615 HG21 VAL A  41      -1.962 -18.572   8.811  1.00  0.00           H  
ATOM    616 HG22 VAL A  41      -2.572 -18.498   7.158  1.00  0.00           H  
ATOM    617 HG23 VAL A  41      -3.250 -19.661   8.296  1.00  0.00           H  
ATOM    618  N   LEU A  42      -6.824 -19.130   9.178  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -7.724 -20.226   8.722  1.00  0.00           C  
ATOM    620  C   LEU A  42      -7.829 -20.191   7.195  1.00  0.00           C  
ATOM    621  O   LEU A  42      -7.932 -19.140   6.597  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -9.113 -20.031   9.335  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -9.999 -21.227   8.981  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -9.700 -22.383   9.937  1.00  0.00           C  
ATOM    625  CD2 LEU A  42     -11.470 -20.826   9.109  1.00  0.00           C  
ATOM    626  H   LEU A  42      -7.190 -18.237   9.353  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -7.322 -21.177   9.035  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -9.024 -19.955  10.408  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -9.555 -19.126   8.945  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -9.796 -21.535   7.968  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -9.171 -23.161   9.407  1.00  0.00           H  
ATOM    632 HD12 LEU A  42     -10.627 -22.778  10.326  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -9.091 -22.026  10.754  1.00  0.00           H  
ATOM    634 HD21 LEU A  42     -12.067 -21.706   9.298  1.00  0.00           H  
ATOM    635 HD22 LEU A  42     -11.797 -20.359   8.192  1.00  0.00           H  
ATOM    636 HD23 LEU A  42     -11.584 -20.131   9.927  1.00  0.00           H  
ATOM    637  N   VAL A  43      -7.806 -21.332   6.560  1.00  0.00           N  
ATOM    638  CA  VAL A  43      -7.904 -21.354   5.073  1.00  0.00           C  
ATOM    639  C   VAL A  43      -9.233 -21.990   4.658  1.00  0.00           C  
ATOM    640  O   VAL A  43      -9.686 -22.949   5.250  1.00  0.00           O  
ATOM    641  CB  VAL A  43      -6.740 -22.164   4.495  1.00  0.00           C  
ATOM    642  CG1 VAL A  43      -7.010 -23.659   4.677  1.00  0.00           C  
ATOM    643  CG2 VAL A  43      -6.593 -21.851   3.005  1.00  0.00           C  
ATOM    644  H   VAL A  43      -7.723 -22.171   7.059  1.00  0.00           H  
ATOM    645  HA  VAL A  43      -7.858 -20.343   4.696  1.00  0.00           H  
ATOM    646  HB  VAL A  43      -5.828 -21.899   5.009  1.00  0.00           H  
ATOM    647 HG11 VAL A  43      -7.290 -24.093   3.729  1.00  0.00           H  
ATOM    648 HG12 VAL A  43      -7.814 -23.796   5.386  1.00  0.00           H  
ATOM    649 HG13 VAL A  43      -6.119 -24.144   5.047  1.00  0.00           H  
ATOM    650 HG21 VAL A  43      -5.674 -21.308   2.839  1.00  0.00           H  
ATOM    651 HG22 VAL A  43      -7.430 -21.250   2.678  1.00  0.00           H  
ATOM    652 HG23 VAL A  43      -6.572 -22.773   2.443  1.00  0.00           H  
ATOM    653  N   SER A  44      -9.861 -21.462   3.643  1.00  0.00           N  
ATOM    654  CA  SER A  44     -11.159 -22.034   3.190  1.00  0.00           C  
ATOM    655  C   SER A  44     -10.944 -22.839   1.907  1.00  0.00           C  
ATOM    656  O   SER A  44     -10.463 -22.327   0.915  1.00  0.00           O  
ATOM    657  CB  SER A  44     -12.149 -20.900   2.921  1.00  0.00           C  
ATOM    658  OG  SER A  44     -12.376 -20.174   4.120  1.00  0.00           O  
ATOM    659  H   SER A  44      -9.479 -20.687   3.180  1.00  0.00           H  
ATOM    660  HA  SER A  44     -11.554 -22.680   3.958  1.00  0.00           H  
ATOM    661  HB2 SER A  44     -11.742 -20.239   2.172  1.00  0.00           H  
ATOM    662  HB3 SER A  44     -13.083 -21.313   2.567  1.00  0.00           H  
ATOM    663  HG  SER A  44     -13.317 -20.205   4.311  1.00  0.00           H  
ATOM    664  N   ILE A  45     -11.298 -24.094   1.917  1.00  0.00           N  
ATOM    665  CA  ILE A  45     -11.116 -24.930   0.697  1.00  0.00           C  
ATOM    666  C   ILE A  45     -12.476 -25.464   0.241  1.00  0.00           C  
ATOM    667  O   ILE A  45     -13.364 -25.688   1.039  1.00  0.00           O  
ATOM    668  CB  ILE A  45     -10.189 -26.105   1.015  1.00  0.00           C  
ATOM    669  CG1 ILE A  45      -8.907 -25.582   1.666  1.00  0.00           C  
ATOM    670  CG2 ILE A  45      -9.840 -26.844  -0.278  1.00  0.00           C  
ATOM    671  CD1 ILE A  45      -8.111 -26.756   2.240  1.00  0.00           C  
ATOM    672  H   ILE A  45     -11.686 -24.487   2.726  1.00  0.00           H  
ATOM    673  HA  ILE A  45     -10.683 -24.331  -0.089  1.00  0.00           H  
ATOM    674  HB  ILE A  45     -10.684 -26.782   1.694  1.00  0.00           H  
ATOM    675 HG12 ILE A  45      -8.312 -25.071   0.924  1.00  0.00           H  
ATOM    676 HG13 ILE A  45      -9.160 -24.895   2.459  1.00  0.00           H  
ATOM    677 HG21 ILE A  45      -9.097 -27.600  -0.071  1.00  0.00           H  
ATOM    678 HG22 ILE A  45      -9.448 -26.142  -0.999  1.00  0.00           H  
ATOM    679 HG23 ILE A  45     -10.729 -27.312  -0.676  1.00  0.00           H  
ATOM    680 HD11 ILE A  45      -8.476 -27.679   1.815  1.00  0.00           H  
ATOM    681 HD12 ILE A  45      -8.230 -26.780   3.313  1.00  0.00           H  
ATOM    682 HD13 ILE A  45      -7.066 -26.635   1.995  1.00  0.00           H  
ATOM    683  N   PHE A  46     -12.646 -25.665  -1.038  1.00  0.00           N  
ATOM    684  CA  PHE A  46     -13.948 -26.182  -1.548  1.00  0.00           C  
ATOM    685  C   PHE A  46     -14.488 -27.246  -0.591  1.00  0.00           C  
ATOM    686  O   PHE A  46     -13.960 -28.336  -0.495  1.00  0.00           O  
ATOM    687  CB  PHE A  46     -13.742 -26.802  -2.932  1.00  0.00           C  
ATOM    688  CG  PHE A  46     -12.639 -27.831  -2.863  1.00  0.00           C  
ATOM    689  CD1 PHE A  46     -11.300 -27.429  -2.945  1.00  0.00           C  
ATOM    690  CD2 PHE A  46     -12.955 -29.187  -2.716  1.00  0.00           C  
ATOM    691  CE1 PHE A  46     -10.278 -28.383  -2.881  1.00  0.00           C  
ATOM    692  CE2 PHE A  46     -11.932 -30.141  -2.652  1.00  0.00           C  
ATOM    693  CZ  PHE A  46     -10.593 -29.739  -2.734  1.00  0.00           C  
ATOM    694  H   PHE A  46     -11.916 -25.476  -1.664  1.00  0.00           H  
ATOM    695  HA  PHE A  46     -14.655 -25.369  -1.619  1.00  0.00           H  
ATOM    696  HB2 PHE A  46     -14.657 -27.276  -3.254  1.00  0.00           H  
ATOM    697  HB3 PHE A  46     -13.469 -26.029  -3.635  1.00  0.00           H  
ATOM    698  HD1 PHE A  46     -11.057 -26.383  -3.058  1.00  0.00           H  
ATOM    699  HD2 PHE A  46     -13.987 -29.497  -2.653  1.00  0.00           H  
ATOM    700  HE1 PHE A  46      -9.245 -28.073  -2.944  1.00  0.00           H  
ATOM    701  HE2 PHE A  46     -12.176 -31.187  -2.539  1.00  0.00           H  
ATOM    702  HZ  PHE A  46      -9.805 -30.475  -2.685  1.00  0.00           H  
ATOM    703  N   GLY A  47     -15.537 -26.937   0.123  1.00  0.00           N  
ATOM    704  CA  GLY A  47     -16.109 -27.930   1.075  1.00  0.00           C  
ATOM    705  C   GLY A  47     -14.994 -28.487   1.963  1.00  0.00           C  
ATOM    706  O   GLY A  47     -14.963 -29.661   2.273  1.00  0.00           O  
ATOM    707  H   GLY A  47     -15.947 -26.052   0.032  1.00  0.00           H  
ATOM    708  HA2 GLY A  47     -16.854 -27.450   1.691  1.00  0.00           H  
ATOM    709  HA3 GLY A  47     -16.566 -28.738   0.522  1.00  0.00           H  
ATOM    710  N   ARG A  48     -14.077 -27.654   2.373  1.00  0.00           N  
ATOM    711  CA  ARG A  48     -12.966 -28.137   3.239  1.00  0.00           C  
ATOM    712  C   ARG A  48     -12.316 -26.947   3.950  1.00  0.00           C  
ATOM    713  O   ARG A  48     -11.782 -26.054   3.322  1.00  0.00           O  
ATOM    714  CB  ARG A  48     -11.922 -28.849   2.378  1.00  0.00           C  
ATOM    715  CG  ARG A  48     -12.272 -30.335   2.276  1.00  0.00           C  
ATOM    716  CD  ARG A  48     -11.080 -31.102   1.699  1.00  0.00           C  
ATOM    717  NE  ARG A  48     -10.269 -31.671   2.814  1.00  0.00           N  
ATOM    718  CZ  ARG A  48      -9.131 -31.123   3.138  1.00  0.00           C  
ATOM    719  NH1 ARG A  48      -8.143 -31.118   2.286  1.00  0.00           N  
ATOM    720  NH2 ARG A  48      -8.979 -30.580   4.314  1.00  0.00           N  
ATOM    721  H   ARG A  48     -14.120 -26.709   2.111  1.00  0.00           H  
ATOM    722  HA  ARG A  48     -13.357 -28.826   3.975  1.00  0.00           H  
ATOM    723  HB2 ARG A  48     -11.911 -28.413   1.390  1.00  0.00           H  
ATOM    724  HB3 ARG A  48     -10.947 -28.740   2.830  1.00  0.00           H  
ATOM    725  HG2 ARG A  48     -12.505 -30.719   3.258  1.00  0.00           H  
ATOM    726  HG3 ARG A  48     -13.127 -30.460   1.628  1.00  0.00           H  
ATOM    727  HD2 ARG A  48     -11.437 -31.902   1.069  1.00  0.00           H  
ATOM    728  HD3 ARG A  48     -10.467 -30.430   1.117  1.00  0.00           H  
ATOM    729  HE  ARG A  48     -10.593 -32.456   3.303  1.00  0.00           H  
ATOM    730 HH11 ARG A  48      -8.259 -31.534   1.383  1.00  0.00           H  
ATOM    731 HH12 ARG A  48      -7.270 -30.698   2.533  1.00  0.00           H  
ATOM    732 HH21 ARG A  48      -9.737 -30.583   4.968  1.00  0.00           H  
ATOM    733 HH22 ARG A  48      -8.107 -30.160   4.563  1.00  0.00           H  
ATOM    734  N   GLU A  49     -12.356 -26.929   5.253  1.00  0.00           N  
ATOM    735  CA  GLU A  49     -11.739 -25.799   6.004  1.00  0.00           C  
ATOM    736  C   GLU A  49     -10.589 -26.331   6.862  1.00  0.00           C  
ATOM    737  O   GLU A  49     -10.767 -27.216   7.675  1.00  0.00           O  
ATOM    738  CB  GLU A  49     -12.791 -25.151   6.905  1.00  0.00           C  
ATOM    739  CG  GLU A  49     -13.914 -24.571   6.043  1.00  0.00           C  
ATOM    740  CD  GLU A  49     -14.858 -23.747   6.921  1.00  0.00           C  
ATOM    741  OE1 GLU A  49     -14.681 -23.767   8.128  1.00  0.00           O  
ATOM    742  OE2 GLU A  49     -15.742 -23.109   6.371  1.00  0.00           O  
ATOM    743  H   GLU A  49     -12.791 -27.661   5.739  1.00  0.00           H  
ATOM    744  HA  GLU A  49     -11.359 -25.067   5.307  1.00  0.00           H  
ATOM    745  HB2 GLU A  49     -13.198 -25.893   7.575  1.00  0.00           H  
ATOM    746  HB3 GLU A  49     -12.334 -24.358   7.480  1.00  0.00           H  
ATOM    747  HG2 GLU A  49     -13.490 -23.939   5.277  1.00  0.00           H  
ATOM    748  HG3 GLU A  49     -14.465 -25.377   5.581  1.00  0.00           H  
ATOM    749  N   THR A  50      -9.409 -25.802   6.686  1.00  0.00           N  
ATOM    750  CA  THR A  50      -8.252 -26.286   7.492  1.00  0.00           C  
ATOM    751  C   THR A  50      -7.416 -25.094   7.967  1.00  0.00           C  
ATOM    752  O   THR A  50      -6.909 -24.326   7.174  1.00  0.00           O  
ATOM    753  CB  THR A  50      -7.381 -27.206   6.632  1.00  0.00           C  
ATOM    754  OG1 THR A  50      -8.124 -28.366   6.283  1.00  0.00           O  
ATOM    755  CG2 THR A  50      -6.134 -27.614   7.417  1.00  0.00           C  
ATOM    756  H   THR A  50      -9.283 -25.091   6.022  1.00  0.00           H  
ATOM    757  HA  THR A  50      -8.614 -26.834   8.348  1.00  0.00           H  
ATOM    758  HB  THR A  50      -7.084 -26.685   5.736  1.00  0.00           H  
ATOM    759  HG1 THR A  50      -8.590 -28.184   5.463  1.00  0.00           H  
ATOM    760 HG21 THR A  50      -6.150 -27.143   8.388  1.00  0.00           H  
ATOM    761 HG22 THR A  50      -5.252 -27.299   6.879  1.00  0.00           H  
ATOM    762 HG23 THR A  50      -6.119 -28.686   7.537  1.00  0.00           H  
ATOM    763  N   PRO A  51      -7.266 -24.948   9.291  1.00  0.00           N  
ATOM    764  CA  PRO A  51      -6.486 -23.856   9.884  1.00  0.00           C  
ATOM    765  C   PRO A  51      -4.984 -24.045   9.650  1.00  0.00           C  
ATOM    766  O   PRO A  51      -4.484 -25.152   9.646  1.00  0.00           O  
ATOM    767  CB  PRO A  51      -6.799 -23.961  11.376  1.00  0.00           C  
ATOM    768  CG  PRO A  51      -7.180 -25.389  11.582  1.00  0.00           C  
ATOM    769  CD  PRO A  51      -7.849 -25.836  10.313  1.00  0.00           C  
ATOM    770  HA  PRO A  51      -6.794 -22.888   9.524  1.00  0.00           H  
ATOM    771  HB2 PRO A  51      -5.923 -23.697  11.950  1.00  0.00           H  
ATOM    772  HB3 PRO A  51      -7.610 -23.293  11.624  1.00  0.00           H  
ATOM    773  HG2 PRO A  51      -6.295 -25.978  11.774  1.00  0.00           H  
ATOM    774  HG3 PRO A  51      -7.859 -25.467  12.419  1.00  0.00           H  
ATOM    775  HD2 PRO A  51      -7.623 -26.873  10.111  1.00  0.00           H  
ATOM    776  HD3 PRO A  51      -8.919 -25.708  10.384  1.00  0.00           H  
ATOM    777  N   VAL A  52      -4.261 -22.977   9.454  1.00  0.00           N  
ATOM    778  CA  VAL A  52      -2.796 -23.105   9.219  1.00  0.00           C  
ATOM    779  C   VAL A  52      -2.048 -22.084  10.077  1.00  0.00           C  
ATOM    780  O   VAL A  52      -2.483 -20.962  10.247  1.00  0.00           O  
ATOM    781  CB  VAL A  52      -2.491 -22.849   7.743  1.00  0.00           C  
ATOM    782  CG1 VAL A  52      -0.992 -23.027   7.493  1.00  0.00           C  
ATOM    783  CG2 VAL A  52      -3.273 -23.842   6.881  1.00  0.00           C  
ATOM    784  H   VAL A  52      -4.682 -22.092   9.459  1.00  0.00           H  
ATOM    785  HA  VAL A  52      -2.476 -24.101   9.484  1.00  0.00           H  
ATOM    786  HB  VAL A  52      -2.782 -21.843   7.487  1.00  0.00           H  
ATOM    787 HG11 VAL A  52      -0.450 -22.842   8.409  1.00  0.00           H  
ATOM    788 HG12 VAL A  52      -0.668 -22.327   6.737  1.00  0.00           H  
ATOM    789 HG13 VAL A  52      -0.800 -24.034   7.157  1.00  0.00           H  
ATOM    790 HG21 VAL A  52      -3.536 -23.376   5.944  1.00  0.00           H  
ATOM    791 HG22 VAL A  52      -4.172 -24.140   7.400  1.00  0.00           H  
ATOM    792 HG23 VAL A  52      -2.662 -24.712   6.691  1.00  0.00           H  
ATOM    793  N   GLU A  53      -0.924 -22.463  10.620  1.00  0.00           N  
ATOM    794  CA  GLU A  53      -0.146 -21.516  11.466  1.00  0.00           C  
ATOM    795  C   GLU A  53       1.033 -20.964  10.665  1.00  0.00           C  
ATOM    796  O   GLU A  53       1.688 -21.679   9.931  1.00  0.00           O  
ATOM    797  CB  GLU A  53       0.376 -22.248  12.703  1.00  0.00           C  
ATOM    798  CG  GLU A  53       1.035 -21.244  13.651  1.00  0.00           C  
ATOM    799  CD  GLU A  53       1.657 -21.991  14.832  1.00  0.00           C  
ATOM    800  OE1 GLU A  53       1.531 -23.203  14.875  1.00  0.00           O  
ATOM    801  OE2 GLU A  53       2.250 -21.338  15.675  1.00  0.00           O  
ATOM    802  H   GLU A  53      -0.591 -23.373  10.470  1.00  0.00           H  
ATOM    803  HA  GLU A  53      -0.784 -20.702  11.775  1.00  0.00           H  
ATOM    804  HB2 GLU A  53      -0.446 -22.735  13.208  1.00  0.00           H  
ATOM    805  HB3 GLU A  53       1.102 -22.987  12.402  1.00  0.00           H  
ATOM    806  HG2 GLU A  53       1.803 -20.700  13.123  1.00  0.00           H  
ATOM    807  HG3 GLU A  53       0.290 -20.551  14.016  1.00  0.00           H  
ATOM    808  N   LEU A  54       1.311 -19.695  10.797  1.00  0.00           N  
ATOM    809  CA  LEU A  54       2.448 -19.098  10.042  1.00  0.00           C  
ATOM    810  C   LEU A  54       3.194 -18.113  10.942  1.00  0.00           C  
ATOM    811  O   LEU A  54       2.786 -17.840  12.053  1.00  0.00           O  
ATOM    812  CB  LEU A  54       1.913 -18.363   8.813  1.00  0.00           C  
ATOM    813  CG  LEU A  54       1.371 -19.380   7.806  1.00  0.00           C  
ATOM    814  CD1 LEU A  54      -0.003 -19.870   8.268  1.00  0.00           C  
ATOM    815  CD2 LEU A  54       1.240 -18.718   6.433  1.00  0.00           C  
ATOM    816  H   LEU A  54       0.771 -19.136  11.393  1.00  0.00           H  
ATOM    817  HA  LEU A  54       3.122 -19.880   9.728  1.00  0.00           H  
ATOM    818  HB2 LEU A  54       1.121 -17.694   9.112  1.00  0.00           H  
ATOM    819  HB3 LEU A  54       2.711 -17.795   8.356  1.00  0.00           H  
ATOM    820  HG  LEU A  54       2.049 -20.217   7.740  1.00  0.00           H  
ATOM    821 HD11 LEU A  54      -0.248 -19.414   9.216  1.00  0.00           H  
ATOM    822 HD12 LEU A  54       0.017 -20.945   8.381  1.00  0.00           H  
ATOM    823 HD13 LEU A  54      -0.748 -19.598   7.535  1.00  0.00           H  
ATOM    824 HD21 LEU A  54       1.248 -19.479   5.665  1.00  0.00           H  
ATOM    825 HD22 LEU A  54       2.070 -18.043   6.278  1.00  0.00           H  
ATOM    826 HD23 LEU A  54       0.314 -18.168   6.384  1.00  0.00           H  
ATOM    827  N   THR A  55       4.287 -17.575  10.473  1.00  0.00           N  
ATOM    828  CA  THR A  55       5.056 -16.607  11.304  1.00  0.00           C  
ATOM    829  C   THR A  55       4.840 -15.189  10.770  1.00  0.00           C  
ATOM    830  O   THR A  55       4.472 -14.995   9.628  1.00  0.00           O  
ATOM    831  CB  THR A  55       6.546 -16.954  11.243  1.00  0.00           C  
ATOM    832  OG1 THR A  55       7.129 -16.330  10.107  1.00  0.00           O  
ATOM    833  CG2 THR A  55       6.716 -18.470  11.139  1.00  0.00           C  
ATOM    834  H   THR A  55       4.600 -17.807   9.573  1.00  0.00           H  
ATOM    835  HA  THR A  55       4.716 -16.662  12.328  1.00  0.00           H  
ATOM    836  HB  THR A  55       7.036 -16.602  12.137  1.00  0.00           H  
ATOM    837  HG1 THR A  55       7.375 -15.435  10.353  1.00  0.00           H  
ATOM    838 HG21 THR A  55       6.973 -18.735  10.124  1.00  0.00           H  
ATOM    839 HG22 THR A  55       5.791 -18.955  11.414  1.00  0.00           H  
ATOM    840 HG23 THR A  55       7.503 -18.791  11.805  1.00  0.00           H  
ATOM    841  N   PHE A  56       5.065 -14.196  11.586  1.00  0.00           N  
ATOM    842  CA  PHE A  56       4.871 -12.794  11.123  1.00  0.00           C  
ATOM    843  C   PHE A  56       5.703 -12.556   9.861  1.00  0.00           C  
ATOM    844  O   PHE A  56       6.867 -12.900   9.798  1.00  0.00           O  
ATOM    845  CB  PHE A  56       5.319 -11.827  12.222  1.00  0.00           C  
ATOM    846  CG  PHE A  56       4.404 -11.963  13.416  1.00  0.00           C  
ATOM    847  CD1 PHE A  56       3.241 -11.185  13.499  1.00  0.00           C  
ATOM    848  CD2 PHE A  56       4.716 -12.865  14.440  1.00  0.00           C  
ATOM    849  CE1 PHE A  56       2.393 -11.311  14.605  1.00  0.00           C  
ATOM    850  CE2 PHE A  56       3.867 -12.990  15.546  1.00  0.00           C  
ATOM    851  CZ  PHE A  56       2.706 -12.213  15.629  1.00  0.00           C  
ATOM    852  H   PHE A  56       5.361 -14.374  12.503  1.00  0.00           H  
ATOM    853  HA  PHE A  56       3.827 -12.629  10.902  1.00  0.00           H  
ATOM    854  HB2 PHE A  56       6.332 -12.061  12.516  1.00  0.00           H  
ATOM    855  HB3 PHE A  56       5.277 -10.815  11.849  1.00  0.00           H  
ATOM    856  HD1 PHE A  56       2.999 -10.489  12.710  1.00  0.00           H  
ATOM    857  HD2 PHE A  56       5.612 -13.464  14.376  1.00  0.00           H  
ATOM    858  HE1 PHE A  56       1.496 -10.713  14.669  1.00  0.00           H  
ATOM    859  HE2 PHE A  56       4.108 -13.686  16.335  1.00  0.00           H  
ATOM    860  HZ  PHE A  56       2.051 -12.310  16.482  1.00  0.00           H  
ATOM    861  N   GLY A  57       5.116 -11.969   8.854  1.00  0.00           N  
ATOM    862  CA  GLY A  57       5.872 -11.712   7.596  1.00  0.00           C  
ATOM    863  C   GLY A  57       5.491 -12.764   6.551  1.00  0.00           C  
ATOM    864  O   GLY A  57       5.595 -12.538   5.361  1.00  0.00           O  
ATOM    865  H   GLY A  57       4.175 -11.700   8.923  1.00  0.00           H  
ATOM    866  HA2 GLY A  57       5.629 -10.728   7.222  1.00  0.00           H  
ATOM    867  HA3 GLY A  57       6.932 -11.770   7.795  1.00  0.00           H  
ATOM    868  N   GLN A  58       5.048 -13.910   6.988  1.00  0.00           N  
ATOM    869  CA  GLN A  58       4.658 -14.976   6.023  1.00  0.00           C  
ATOM    870  C   GLN A  58       3.293 -14.641   5.417  1.00  0.00           C  
ATOM    871  O   GLN A  58       2.773 -15.369   4.597  1.00  0.00           O  
ATOM    872  CB  GLN A  58       4.577 -16.319   6.749  1.00  0.00           C  
ATOM    873  CG  GLN A  58       5.884 -16.570   7.503  1.00  0.00           C  
ATOM    874  CD  GLN A  58       6.058 -18.073   7.736  1.00  0.00           C  
ATOM    875  OE1 GLN A  58       5.105 -18.770   8.020  1.00  0.00           O  
ATOM    876  NE2 GLN A  58       7.245 -18.604   7.627  1.00  0.00           N  
ATOM    877  H   GLN A  58       4.972 -14.068   7.952  1.00  0.00           H  
ATOM    878  HA  GLN A  58       5.395 -15.037   5.236  1.00  0.00           H  
ATOM    879  HB2 GLN A  58       3.757 -16.299   7.449  1.00  0.00           H  
ATOM    880  HB3 GLN A  58       4.418 -17.108   6.031  1.00  0.00           H  
ATOM    881  HG2 GLN A  58       6.714 -16.198   6.921  1.00  0.00           H  
ATOM    882  HG3 GLN A  58       5.856 -16.060   8.455  1.00  0.00           H  
ATOM    883 HE21 GLN A  58       8.014 -18.042   7.397  1.00  0.00           H  
ATOM    884 HE22 GLN A  58       7.371 -19.560   7.801  1.00  0.00           H  
ATOM    885  N   VAL A  59       2.710 -13.544   5.817  1.00  0.00           N  
ATOM    886  CA  VAL A  59       1.379 -13.165   5.265  1.00  0.00           C  
ATOM    887  C   VAL A  59       1.399 -11.692   4.851  1.00  0.00           C  
ATOM    888  O   VAL A  59       2.103 -10.885   5.427  1.00  0.00           O  
ATOM    889  CB  VAL A  59       0.304 -13.380   6.332  1.00  0.00           C  
ATOM    890  CG1 VAL A  59       0.379 -14.818   6.849  1.00  0.00           C  
ATOM    891  CG2 VAL A  59       0.537 -12.408   7.492  1.00  0.00           C  
ATOM    892  H   VAL A  59       3.146 -12.970   6.480  1.00  0.00           H  
ATOM    893  HA  VAL A  59       1.159 -13.778   4.403  1.00  0.00           H  
ATOM    894  HB  VAL A  59      -0.671 -13.201   5.903  1.00  0.00           H  
ATOM    895 HG11 VAL A  59      -0.405 -15.404   6.395  1.00  0.00           H  
ATOM    896 HG12 VAL A  59       0.257 -14.822   7.922  1.00  0.00           H  
ATOM    897 HG13 VAL A  59       1.339 -15.242   6.595  1.00  0.00           H  
ATOM    898 HG21 VAL A  59       0.373 -11.397   7.152  1.00  0.00           H  
ATOM    899 HG22 VAL A  59       1.552 -12.508   7.847  1.00  0.00           H  
ATOM    900 HG23 VAL A  59      -0.149 -12.634   8.295  1.00  0.00           H  
ATOM    901  N   SER A  60       0.633 -11.334   3.857  1.00  0.00           N  
ATOM    902  CA  SER A  60       0.609  -9.913   3.408  1.00  0.00           C  
ATOM    903  C   SER A  60      -0.831  -9.398   3.428  1.00  0.00           C  
ATOM    904  O   SER A  60      -1.752 -10.081   3.024  1.00  0.00           O  
ATOM    905  CB  SER A  60       1.166  -9.817   1.987  1.00  0.00           C  
ATOM    906  OG  SER A  60       0.814  -8.561   1.425  1.00  0.00           O  
ATOM    907  H   SER A  60       0.074 -12.001   3.406  1.00  0.00           H  
ATOM    908  HA  SER A  60       1.215  -9.316   4.073  1.00  0.00           H  
ATOM    909  HB2 SER A  60       2.241  -9.912   2.014  1.00  0.00           H  
ATOM    910  HB3 SER A  60       0.751 -10.611   1.383  1.00  0.00           H  
ATOM    911  HG  SER A  60      -0.137  -8.549   1.298  1.00  0.00           H  
ATOM    912  N   LYS A  61      -1.034  -8.196   3.895  1.00  0.00           N  
ATOM    913  CA  LYS A  61      -2.415  -7.639   3.941  1.00  0.00           C  
ATOM    914  C   LYS A  61      -2.825  -7.175   2.542  1.00  0.00           C  
ATOM    915  O   LYS A  61      -2.003  -6.762   1.748  1.00  0.00           O  
ATOM    916  CB  LYS A  61      -2.455  -6.450   4.903  1.00  0.00           C  
ATOM    917  CG  LYS A  61      -2.067  -6.918   6.308  1.00  0.00           C  
ATOM    918  CD  LYS A  61      -2.134  -5.736   7.276  1.00  0.00           C  
ATOM    919  CE  LYS A  61      -1.682  -6.188   8.666  1.00  0.00           C  
ATOM    920  NZ  LYS A  61      -1.597  -5.006   9.569  1.00  0.00           N  
ATOM    921  H   LYS A  61      -0.279  -7.661   4.217  1.00  0.00           H  
ATOM    922  HA  LYS A  61      -3.100  -8.400   4.283  1.00  0.00           H  
ATOM    923  HB2 LYS A  61      -1.757  -5.694   4.571  1.00  0.00           H  
ATOM    924  HB3 LYS A  61      -3.451  -6.036   4.924  1.00  0.00           H  
ATOM    925  HG2 LYS A  61      -2.752  -7.688   6.632  1.00  0.00           H  
ATOM    926  HG3 LYS A  61      -1.062  -7.313   6.291  1.00  0.00           H  
ATOM    927  HD2 LYS A  61      -1.485  -4.946   6.926  1.00  0.00           H  
ATOM    928  HD3 LYS A  61      -3.149  -5.369   7.329  1.00  0.00           H  
ATOM    929  HE2 LYS A  61      -2.396  -6.894   9.063  1.00  0.00           H  
ATOM    930  HE3 LYS A  61      -0.713  -6.657   8.595  1.00  0.00           H  
ATOM    931  HZ1 LYS A  61      -0.753  -4.448   9.333  1.00  0.00           H  
ATOM    932  HZ2 LYS A  61      -1.535  -5.329  10.558  1.00  0.00           H  
ATOM    933  HZ3 LYS A  61      -2.444  -4.416   9.451  1.00  0.00           H  
ATOM    934  N   ILE A  62      -4.092  -7.238   2.233  1.00  0.00           N  
ATOM    935  CA  ILE A  62      -4.553  -6.800   0.885  1.00  0.00           C  
ATOM    936  C   ILE A  62      -5.183  -5.410   0.988  1.00  0.00           C  
ATOM    937  O   ILE A  62      -4.891  -4.719   1.951  1.00  0.00           O  
ATOM    938  CB  ILE A  62      -5.591  -7.792   0.355  1.00  0.00           C  
ATOM    939  CG1 ILE A  62      -6.883  -7.661   1.163  1.00  0.00           C  
ATOM    940  CG2 ILE A  62      -5.048  -9.216   0.488  1.00  0.00           C  
ATOM    941  CD1 ILE A  62      -7.971  -8.532   0.531  1.00  0.00           C  
ATOM    942  OXT ILE A  62      -5.945  -5.058   0.102  1.00  0.00           O  
ATOM    943  H   ILE A  62      -4.740  -7.574   2.887  1.00  0.00           H  
ATOM    944  HA  ILE A  62      -3.710  -6.765   0.210  1.00  0.00           H  
ATOM    945  HB  ILE A  62      -5.793  -7.578  -0.684  1.00  0.00           H  
ATOM    946 HG12 ILE A  62      -6.707  -7.984   2.179  1.00  0.00           H  
ATOM    947 HG13 ILE A  62      -7.204  -6.629   1.163  1.00  0.00           H  
ATOM    948 HG21 ILE A  62      -4.904  -9.449   1.532  1.00  0.00           H  
ATOM    949 HG22 ILE A  62      -4.106  -9.292  -0.033  1.00  0.00           H  
ATOM    950 HG23 ILE A  62      -5.754  -9.911   0.057  1.00  0.00           H  
ATOM    951 HD11 ILE A  62      -8.408  -8.011  -0.307  1.00  0.00           H  
ATOM    952 HD12 ILE A  62      -8.736  -8.741   1.265  1.00  0.00           H  
ATOM    953 HD13 ILE A  62      -7.536  -9.460   0.192  1.00  0.00           H  
TER     954      ILE A  62                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -4.965   3.162  24.494  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.290   3.352  25.936  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.307   1.992  26.638  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.538   1.108  26.318  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.432   3.900  23.933  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.297   2.225  24.185  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.935   3.227  24.360  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.543   3.983  26.394  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.260   3.816  26.029  1.00  0.00           H  
ATOM     10  N   ARG A   2      -6.179   1.818  27.593  1.00  0.00           N  
ATOM     11  CA  ARG A   2      -6.245   0.515  28.313  1.00  0.00           C  
ATOM     12  C   ARG A   2      -6.171  -0.631  27.303  1.00  0.00           C  
ATOM     13  O   ARG A   2      -5.279  -1.454  27.347  1.00  0.00           O  
ATOM     14  CB  ARG A   2      -7.560   0.426  29.090  1.00  0.00           C  
ATOM     15  CG  ARG A   2      -7.265   0.123  30.560  1.00  0.00           C  
ATOM     16  CD  ARG A   2      -6.493  -1.194  30.665  1.00  0.00           C  
ATOM     17  NE  ARG A   2      -6.804  -1.851  31.966  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      -8.027  -2.217  32.235  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      -8.460  -3.384  31.842  1.00  0.00           N  
ATOM     20  NH2 ARG A   2      -8.817  -1.418  32.898  1.00  0.00           N  
ATOM     21  H   ARG A   2      -6.791   2.543  27.837  1.00  0.00           H  
ATOM     22  HA  ARG A   2      -5.416   0.442  29.001  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      -8.087   1.366  29.015  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      -8.170  -0.362  28.676  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      -6.672   0.922  30.981  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      -8.194   0.040  31.104  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      -6.783  -1.846  29.853  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      -5.433  -0.996  30.606  1.00  0.00           H  
ATOM     29  HE  ARG A   2      -6.090  -2.007  32.619  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      -7.854  -3.997  31.335  1.00  0.00           H  
ATOM     31 HH12 ARG A   2      -9.397  -3.666  32.049  1.00  0.00           H  
ATOM     32 HH21 ARG A   2      -8.485  -0.524  33.199  1.00  0.00           H  
ATOM     33 HH22 ARG A   2      -9.754  -1.699  33.104  1.00  0.00           H  
ATOM     34  N   PRO A   3      -7.134  -0.677  26.372  1.00  0.00           N  
ATOM     35  CA  PRO A   3      -7.190  -1.718  25.340  1.00  0.00           C  
ATOM     36  C   PRO A   3      -6.096  -1.530  24.284  1.00  0.00           C  
ATOM     37  O   PRO A   3      -5.922  -0.457  23.743  1.00  0.00           O  
ATOM     38  CB  PRO A   3      -8.566  -1.521  24.707  1.00  0.00           C  
ATOM     39  CG  PRO A   3      -8.898  -0.088  24.956  1.00  0.00           C  
ATOM     40  CD  PRO A   3      -8.243   0.285  26.257  1.00  0.00           C  
ATOM     41  HA  PRO A   3      -7.131  -2.711  25.756  1.00  0.00           H  
ATOM     42  HB2 PRO A   3      -8.512  -1.738  23.651  1.00  0.00           H  
ATOM     43  HB3 PRO A   3      -9.279  -2.181  25.177  1.00  0.00           H  
ATOM     44  HG2 PRO A   3      -8.514   0.519  24.150  1.00  0.00           H  
ATOM     45  HG3 PRO A   3      -9.970   0.031  25.022  1.00  0.00           H  
ATOM     46  HD2 PRO A   3      -7.881   1.302  26.220  1.00  0.00           H  
ATOM     47  HD3 PRO A   3      -8.940   0.182  27.076  1.00  0.00           H  
ATOM     48  N   VAL A   4      -5.359  -2.566  23.990  1.00  0.00           N  
ATOM     49  CA  VAL A   4      -4.279  -2.445  22.970  1.00  0.00           C  
ATOM     50  C   VAL A   4      -4.393  -3.594  21.967  1.00  0.00           C  
ATOM     51  O   VAL A   4      -4.695  -4.716  22.324  1.00  0.00           O  
ATOM     52  CB  VAL A   4      -2.915  -2.505  23.663  1.00  0.00           C  
ATOM     53  CG1 VAL A   4      -1.810  -2.272  22.631  1.00  0.00           C  
ATOM     54  CG2 VAL A   4      -2.843  -1.423  24.741  1.00  0.00           C  
ATOM     55  H   VAL A   4      -5.515  -3.423  24.438  1.00  0.00           H  
ATOM     56  HA  VAL A   4      -4.378  -1.502  22.452  1.00  0.00           H  
ATOM     57  HB  VAL A   4      -2.785  -3.476  24.117  1.00  0.00           H  
ATOM     58 HG11 VAL A   4      -1.076  -1.593  23.038  1.00  0.00           H  
ATOM     59 HG12 VAL A   4      -2.237  -1.847  21.735  1.00  0.00           H  
ATOM     60 HG13 VAL A   4      -1.336  -3.213  22.393  1.00  0.00           H  
ATOM     61 HG21 VAL A   4      -1.835  -1.367  25.129  1.00  0.00           H  
ATOM     62 HG22 VAL A   4      -3.523  -1.668  25.544  1.00  0.00           H  
ATOM     63 HG23 VAL A   4      -3.117  -0.470  24.315  1.00  0.00           H  
ATOM     64  N   VAL A   5      -4.154  -3.324  20.713  1.00  0.00           N  
ATOM     65  CA  VAL A   5      -4.249  -4.401  19.688  1.00  0.00           C  
ATOM     66  C   VAL A   5      -2.949  -4.455  18.883  1.00  0.00           C  
ATOM     67  O   VAL A   5      -2.241  -3.475  18.762  1.00  0.00           O  
ATOM     68  CB  VAL A   5      -5.419  -4.109  18.747  1.00  0.00           C  
ATOM     69  CG1 VAL A   5      -6.706  -3.968  19.563  1.00  0.00           C  
ATOM     70  CG2 VAL A   5      -5.151  -2.808  17.989  1.00  0.00           C  
ATOM     71  H   VAL A   5      -3.912  -2.413  20.444  1.00  0.00           H  
ATOM     72  HA  VAL A   5      -4.409  -5.351  20.177  1.00  0.00           H  
ATOM     73  HB  VAL A   5      -5.527  -4.920  18.043  1.00  0.00           H  
ATOM     74 HG11 VAL A   5      -7.148  -4.943  19.710  1.00  0.00           H  
ATOM     75 HG12 VAL A   5      -7.402  -3.335  19.032  1.00  0.00           H  
ATOM     76 HG13 VAL A   5      -6.478  -3.527  20.521  1.00  0.00           H  
ATOM     77 HG21 VAL A   5      -4.157  -2.834  17.568  1.00  0.00           H  
ATOM     78 HG22 VAL A   5      -5.232  -1.971  18.669  1.00  0.00           H  
ATOM     79 HG23 VAL A   5      -5.875  -2.697  17.195  1.00  0.00           H  
ATOM     80  N   GLU A   6      -2.629  -5.593  18.330  1.00  0.00           N  
ATOM     81  CA  GLU A   6      -1.375  -5.708  17.533  1.00  0.00           C  
ATOM     82  C   GLU A   6      -1.393  -4.680  16.400  1.00  0.00           C  
ATOM     83  O   GLU A   6      -2.401  -4.472  15.754  1.00  0.00           O  
ATOM     84  CB  GLU A   6      -1.276  -7.116  16.942  1.00  0.00           C  
ATOM     85  CG  GLU A   6      -1.037  -8.125  18.067  1.00  0.00           C  
ATOM     86  CD  GLU A   6      -0.801  -9.513  17.466  1.00  0.00           C  
ATOM     87  OE1 GLU A   6      -1.079  -9.682  16.290  1.00  0.00           O  
ATOM     88  OE2 GLU A   6      -0.345 -10.381  18.191  1.00  0.00           O  
ATOM     89  H   GLU A   6      -3.214  -6.372  18.439  1.00  0.00           H  
ATOM     90  HA  GLU A   6      -0.524  -5.526  18.172  1.00  0.00           H  
ATOM     91  HB2 GLU A   6      -2.194  -7.358  16.429  1.00  0.00           H  
ATOM     92  HB3 GLU A   6      -0.452  -7.156  16.243  1.00  0.00           H  
ATOM     93  HG2 GLU A   6      -0.172  -7.830  18.639  1.00  0.00           H  
ATOM     94  HG3 GLU A   6      -1.903  -8.156  18.712  1.00  0.00           H  
ATOM     95  N   VAL A   7      -0.285  -4.036  16.155  1.00  0.00           N  
ATOM     96  CA  VAL A   7      -0.239  -3.023  15.064  1.00  0.00           C  
ATOM     97  C   VAL A   7       0.112  -3.711  13.742  1.00  0.00           C  
ATOM     98  O   VAL A   7      -0.003  -3.131  12.681  1.00  0.00           O  
ATOM     99  CB  VAL A   7       0.823  -1.972  15.387  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       0.747  -0.837  14.364  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       0.576  -1.412  16.789  1.00  0.00           C  
ATOM    102  H   VAL A   7       0.517  -4.219  16.687  1.00  0.00           H  
ATOM    103  HA  VAL A   7      -1.202  -2.544  14.975  1.00  0.00           H  
ATOM    104  HB  VAL A   7       1.801  -2.426  15.349  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       0.792  -1.249  13.366  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       1.577  -0.163  14.512  1.00  0.00           H  
ATOM    107 HG13 VAL A   7      -0.180  -0.299  14.490  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      -0.420  -1.678  17.113  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       0.673  -0.336  16.770  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       1.299  -1.825  17.476  1.00  0.00           H  
ATOM    111  N   ASP A   8       0.537  -4.942  13.800  1.00  0.00           N  
ATOM    112  CA  ASP A   8       0.895  -5.667  12.548  1.00  0.00           C  
ATOM    113  C   ASP A   8      -0.322  -6.445  12.045  1.00  0.00           C  
ATOM    114  O   ASP A   8      -0.933  -6.090  11.055  1.00  0.00           O  
ATOM    115  CB  ASP A   8       2.041  -6.638  12.831  1.00  0.00           C  
ATOM    116  CG  ASP A   8       3.345  -5.855  12.990  1.00  0.00           C  
ATOM    117  OD1 ASP A   8       3.339  -4.668  12.706  1.00  0.00           O  
ATOM    118  OD2 ASP A   8       4.329  -6.455  13.391  1.00  0.00           O  
ATOM    119  H   ASP A   8       0.622  -5.392  14.666  1.00  0.00           H  
ATOM    120  HA  ASP A   8       1.203  -4.956  11.797  1.00  0.00           H  
ATOM    121  HB2 ASP A   8       1.835  -7.181  13.741  1.00  0.00           H  
ATOM    122  HB3 ASP A   8       2.135  -7.333  12.010  1.00  0.00           H  
ATOM    123  N   TYR A   9      -0.679  -7.506  12.717  1.00  0.00           N  
ATOM    124  CA  TYR A   9      -1.856  -8.305  12.275  1.00  0.00           C  
ATOM    125  C   TYR A   9      -2.856  -8.419  13.429  1.00  0.00           C  
ATOM    126  O   TYR A   9      -2.484  -8.439  14.586  1.00  0.00           O  
ATOM    127  CB  TYR A   9      -1.395  -9.703  11.859  1.00  0.00           C  
ATOM    128  CG  TYR A   9      -0.384  -9.588  10.744  1.00  0.00           C  
ATOM    129  CD1 TYR A   9      -0.810  -9.559   9.411  1.00  0.00           C  
ATOM    130  CD2 TYR A   9       0.982  -9.510  11.044  1.00  0.00           C  
ATOM    131  CE1 TYR A   9       0.128  -9.453   8.377  1.00  0.00           C  
ATOM    132  CE2 TYR A   9       1.920  -9.402  10.010  1.00  0.00           C  
ATOM    133  CZ  TYR A   9       1.493  -9.374   8.678  1.00  0.00           C  
ATOM    134  OH  TYR A   9       2.419  -9.269   7.659  1.00  0.00           O  
ATOM    135  H   TYR A   9      -0.174  -7.775  13.512  1.00  0.00           H  
ATOM    136  HA  TYR A   9      -2.329  -7.817  11.436  1.00  0.00           H  
ATOM    137  HB2 TYR A   9      -0.945 -10.201  12.704  1.00  0.00           H  
ATOM    138  HB3 TYR A   9      -2.245 -10.276  11.516  1.00  0.00           H  
ATOM    139  HD1 TYR A   9      -1.863  -9.620   9.179  1.00  0.00           H  
ATOM    140  HD2 TYR A   9       1.311  -9.531  12.071  1.00  0.00           H  
ATOM    141  HE1 TYR A   9      -0.201  -9.431   7.350  1.00  0.00           H  
ATOM    142  HE2 TYR A   9       2.974  -9.342  10.242  1.00  0.00           H  
ATOM    143  HH  TYR A   9       1.999  -9.559   6.845  1.00  0.00           H  
ATOM    144  N   GLU A  10      -4.122  -8.496  13.123  1.00  0.00           N  
ATOM    145  CA  GLU A  10      -5.142  -8.609  14.203  1.00  0.00           C  
ATOM    146  C   GLU A  10      -6.105  -9.753  13.878  1.00  0.00           C  
ATOM    147  O   GLU A  10      -6.394 -10.027  12.731  1.00  0.00           O  
ATOM    148  CB  GLU A  10      -5.924  -7.298  14.304  1.00  0.00           C  
ATOM    149  CG  GLU A  10      -4.996  -6.187  14.797  1.00  0.00           C  
ATOM    150  CD  GLU A  10      -5.790  -4.889  14.953  1.00  0.00           C  
ATOM    151  OE1 GLU A  10      -6.963  -4.892  14.617  1.00  0.00           O  
ATOM    152  OE2 GLU A  10      -5.212  -3.913  15.402  1.00  0.00           O  
ATOM    153  H   GLU A  10      -4.401  -8.479  12.185  1.00  0.00           H  
ATOM    154  HA  GLU A  10      -4.652  -8.806  15.143  1.00  0.00           H  
ATOM    155  HB2 GLU A  10      -6.312  -7.037  13.332  1.00  0.00           H  
ATOM    156  HB3 GLU A  10      -6.743  -7.419  14.998  1.00  0.00           H  
ATOM    157  HG2 GLU A  10      -4.575  -6.468  15.753  1.00  0.00           H  
ATOM    158  HG3 GLU A  10      -4.199  -6.039  14.084  1.00  0.00           H  
ATOM    159  N   VAL A  11      -6.603 -10.423  14.882  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -7.545 -11.549  14.631  1.00  0.00           C  
ATOM    161  C   VAL A  11      -8.793 -11.021  13.918  1.00  0.00           C  
ATOM    162  O   VAL A  11      -9.275  -9.944  14.208  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -7.950 -12.182  15.963  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -8.874 -13.373  15.703  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -6.699 -12.659  16.703  1.00  0.00           C  
ATOM    166  H   VAL A  11      -6.356 -10.186  15.800  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -7.064 -12.291  14.011  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -8.468 -11.452  16.567  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -9.757 -13.037  15.181  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -9.160 -13.820  16.643  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -8.356 -14.105  15.100  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -6.452 -13.661  16.384  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -6.886 -12.657  17.767  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -5.875 -11.998  16.481  1.00  0.00           H  
ATOM    175  N   GLY A  12      -9.318 -11.771  12.988  1.00  0.00           N  
ATOM    176  CA  GLY A  12     -10.534 -11.311  12.259  1.00  0.00           C  
ATOM    177  C   GLY A  12     -10.119 -10.625  10.955  1.00  0.00           C  
ATOM    178  O   GLY A  12     -10.933 -10.377  10.087  1.00  0.00           O  
ATOM    179  H   GLY A  12      -8.913 -12.636  12.770  1.00  0.00           H  
ATOM    180  HA2 GLY A  12     -11.162 -12.160  12.036  1.00  0.00           H  
ATOM    181  HA3 GLY A  12     -11.080 -10.611  12.875  1.00  0.00           H  
ATOM    182  N   GLU A  13      -8.860 -10.316  10.810  1.00  0.00           N  
ATOM    183  CA  GLU A  13      -8.396  -9.647   9.562  1.00  0.00           C  
ATOM    184  C   GLU A  13      -8.116 -10.704   8.490  1.00  0.00           C  
ATOM    185  O   GLU A  13      -7.816 -11.842   8.791  1.00  0.00           O  
ATOM    186  CB  GLU A  13      -7.117  -8.861   9.850  1.00  0.00           C  
ATOM    187  CG  GLU A  13      -6.755  -8.012   8.629  1.00  0.00           C  
ATOM    188  CD  GLU A  13      -5.412  -7.319   8.870  1.00  0.00           C  
ATOM    189  OE1 GLU A  13      -4.865  -7.488   9.948  1.00  0.00           O  
ATOM    190  OE2 GLU A  13      -4.953  -6.632   7.972  1.00  0.00           O  
ATOM    191  H   GLU A  13      -8.218 -10.524  11.522  1.00  0.00           H  
ATOM    192  HA  GLU A  13      -9.161  -8.973   9.210  1.00  0.00           H  
ATOM    193  HB2 GLU A  13      -7.274  -8.217  10.702  1.00  0.00           H  
ATOM    194  HB3 GLU A  13      -6.314  -9.549  10.062  1.00  0.00           H  
ATOM    195  HG2 GLU A  13      -6.681  -8.647   7.758  1.00  0.00           H  
ATOM    196  HG3 GLU A  13      -7.520  -7.268   8.469  1.00  0.00           H  
ATOM    197  N   SER A  14      -8.210 -10.335   7.242  1.00  0.00           N  
ATOM    198  CA  SER A  14      -7.948 -11.318   6.153  1.00  0.00           C  
ATOM    199  C   SER A  14      -6.530 -11.115   5.613  1.00  0.00           C  
ATOM    200  O   SER A  14      -6.064 -10.004   5.467  1.00  0.00           O  
ATOM    201  CB  SER A  14      -8.958 -11.110   5.024  1.00  0.00           C  
ATOM    202  OG  SER A  14      -8.824 -12.154   4.070  1.00  0.00           O  
ATOM    203  H   SER A  14      -8.452  -9.411   7.020  1.00  0.00           H  
ATOM    204  HA  SER A  14      -8.045 -12.321   6.543  1.00  0.00           H  
ATOM    205  HB2 SER A  14      -9.958 -11.120   5.429  1.00  0.00           H  
ATOM    206  HB3 SER A  14      -8.773 -10.159   4.545  1.00  0.00           H  
ATOM    207  HG  SER A  14      -7.893 -12.237   3.851  1.00  0.00           H  
ATOM    208  N   VAL A  15      -5.841 -12.183   5.316  1.00  0.00           N  
ATOM    209  CA  VAL A  15      -4.455 -12.051   4.786  1.00  0.00           C  
ATOM    210  C   VAL A  15      -4.242 -13.059   3.655  1.00  0.00           C  
ATOM    211  O   VAL A  15      -5.033 -13.958   3.454  1.00  0.00           O  
ATOM    212  CB  VAL A  15      -3.452 -12.325   5.908  1.00  0.00           C  
ATOM    213  CG1 VAL A  15      -3.605 -11.262   6.998  1.00  0.00           C  
ATOM    214  CG2 VAL A  15      -3.718 -13.708   6.503  1.00  0.00           C  
ATOM    215  H   VAL A  15      -6.235 -13.072   5.441  1.00  0.00           H  
ATOM    216  HA  VAL A  15      -4.308 -11.050   4.408  1.00  0.00           H  
ATOM    217  HB  VAL A  15      -2.448 -12.291   5.510  1.00  0.00           H  
ATOM    218 HG11 VAL A  15      -2.917 -11.473   7.804  1.00  0.00           H  
ATOM    219 HG12 VAL A  15      -4.616 -11.276   7.375  1.00  0.00           H  
ATOM    220 HG13 VAL A  15      -3.388 -10.289   6.586  1.00  0.00           H  
ATOM    221 HG21 VAL A  15      -3.563 -14.462   5.745  1.00  0.00           H  
ATOM    222 HG22 VAL A  15      -4.738 -13.759   6.856  1.00  0.00           H  
ATOM    223 HG23 VAL A  15      -3.042 -13.882   7.327  1.00  0.00           H  
ATOM    224  N   THR A  16      -3.177 -12.916   2.914  1.00  0.00           N  
ATOM    225  CA  THR A  16      -2.913 -13.867   1.798  1.00  0.00           C  
ATOM    226  C   THR A  16      -1.717 -14.752   2.154  1.00  0.00           C  
ATOM    227  O   THR A  16      -0.715 -14.284   2.657  1.00  0.00           O  
ATOM    228  CB  THR A  16      -2.605 -13.080   0.520  1.00  0.00           C  
ATOM    229  OG1 THR A  16      -3.713 -12.253   0.196  1.00  0.00           O  
ATOM    230  CG2 THR A  16      -2.338 -14.055  -0.628  1.00  0.00           C  
ATOM    231  H   THR A  16      -2.550 -12.184   3.093  1.00  0.00           H  
ATOM    232  HA  THR A  16      -3.784 -14.485   1.637  1.00  0.00           H  
ATOM    233  HB  THR A  16      -1.730 -12.468   0.676  1.00  0.00           H  
ATOM    234  HG1 THR A  16      -4.042 -11.866   1.010  1.00  0.00           H  
ATOM    235 HG21 THR A  16      -1.786 -13.550  -1.407  1.00  0.00           H  
ATOM    236 HG22 THR A  16      -3.278 -14.409  -1.026  1.00  0.00           H  
ATOM    237 HG23 THR A  16      -1.764 -14.893  -0.264  1.00  0.00           H  
ATOM    238  N   VAL A  17      -1.814 -16.027   1.897  1.00  0.00           N  
ATOM    239  CA  VAL A  17      -0.682 -16.940   2.221  1.00  0.00           C  
ATOM    240  C   VAL A  17       0.514 -16.608   1.328  1.00  0.00           C  
ATOM    241  O   VAL A  17       0.413 -16.601   0.117  1.00  0.00           O  
ATOM    242  CB  VAL A  17      -1.111 -18.390   1.981  1.00  0.00           C  
ATOM    243  CG1 VAL A  17      -0.008 -19.334   2.465  1.00  0.00           C  
ATOM    244  CG2 VAL A  17      -2.401 -18.675   2.751  1.00  0.00           C  
ATOM    245  H   VAL A  17      -2.631 -16.384   1.490  1.00  0.00           H  
ATOM    246  HA  VAL A  17      -0.405 -16.815   3.257  1.00  0.00           H  
ATOM    247  HB  VAL A  17      -1.280 -18.544   0.925  1.00  0.00           H  
ATOM    248 HG11 VAL A  17      -0.447 -20.128   3.051  1.00  0.00           H  
ATOM    249 HG12 VAL A  17       0.695 -18.784   3.072  1.00  0.00           H  
ATOM    250 HG13 VAL A  17       0.504 -19.756   1.613  1.00  0.00           H  
ATOM    251 HG21 VAL A  17      -2.328 -18.255   3.743  1.00  0.00           H  
ATOM    252 HG22 VAL A  17      -2.551 -19.742   2.821  1.00  0.00           H  
ATOM    253 HG23 VAL A  17      -3.237 -18.228   2.232  1.00  0.00           H  
ATOM    254  N   MET A  18       1.646 -16.330   1.914  1.00  0.00           N  
ATOM    255  CA  MET A  18       2.846 -15.997   1.096  1.00  0.00           C  
ATOM    256  C   MET A  18       3.900 -17.094   1.264  1.00  0.00           C  
ATOM    257  O   MET A  18       4.771 -17.263   0.433  1.00  0.00           O  
ATOM    258  CB  MET A  18       3.425 -14.659   1.559  1.00  0.00           C  
ATOM    259  CG  MET A  18       2.320 -13.600   1.566  1.00  0.00           C  
ATOM    260  SD  MET A  18       1.861 -13.197  -0.139  1.00  0.00           S  
ATOM    261  CE  MET A  18       3.518 -12.773  -0.726  1.00  0.00           C  
ATOM    262  H   MET A  18       1.707 -16.341   2.892  1.00  0.00           H  
ATOM    263  HA  MET A  18       2.564 -15.926   0.056  1.00  0.00           H  
ATOM    264  HB2 MET A  18       3.826 -14.766   2.556  1.00  0.00           H  
ATOM    265  HB3 MET A  18       4.211 -14.354   0.885  1.00  0.00           H  
ATOM    266  HG2 MET A  18       1.457 -13.983   2.090  1.00  0.00           H  
ATOM    267  HG3 MET A  18       2.677 -12.711   2.062  1.00  0.00           H  
ATOM    268  HE1 MET A  18       4.087 -13.680  -0.881  1.00  0.00           H  
ATOM    269  HE2 MET A  18       4.016 -12.160   0.008  1.00  0.00           H  
ATOM    270  HE3 MET A  18       3.441 -12.227  -1.656  1.00  0.00           H  
ATOM    271  N   ASP A  19       3.830 -17.841   2.332  1.00  0.00           N  
ATOM    272  CA  ASP A  19       4.829 -18.924   2.550  1.00  0.00           C  
ATOM    273  C   ASP A  19       4.103 -20.246   2.806  1.00  0.00           C  
ATOM    274  O   ASP A  19       3.197 -20.322   3.613  1.00  0.00           O  
ATOM    275  CB  ASP A  19       5.701 -18.580   3.759  1.00  0.00           C  
ATOM    276  CG  ASP A  19       6.971 -19.433   3.732  1.00  0.00           C  
ATOM    277  OD1 ASP A  19       7.159 -20.150   2.762  1.00  0.00           O  
ATOM    278  OD2 ASP A  19       7.734 -19.355   4.681  1.00  0.00           O  
ATOM    279  H   ASP A  19       3.119 -17.688   2.990  1.00  0.00           H  
ATOM    280  HA  ASP A  19       5.452 -19.021   1.673  1.00  0.00           H  
ATOM    281  HB2 ASP A  19       5.968 -17.534   3.725  1.00  0.00           H  
ATOM    282  HB3 ASP A  19       5.151 -18.781   4.668  1.00  0.00           H  
ATOM    283  N   GLY A  20       4.494 -21.289   2.127  1.00  0.00           N  
ATOM    284  CA  GLY A  20       3.827 -22.606   2.333  1.00  0.00           C  
ATOM    285  C   GLY A  20       3.200 -23.072   1.017  1.00  0.00           C  
ATOM    286  O   GLY A  20       3.349 -22.440  -0.011  1.00  0.00           O  
ATOM    287  H   GLY A  20       5.227 -21.207   1.482  1.00  0.00           H  
ATOM    288  HA2 GLY A  20       4.557 -23.331   2.659  1.00  0.00           H  
ATOM    289  HA3 GLY A  20       3.057 -22.508   3.082  1.00  0.00           H  
ATOM    290  N   PRO A  21       2.487 -24.206   1.057  1.00  0.00           N  
ATOM    291  CA  PRO A  21       1.833 -24.772  -0.127  1.00  0.00           C  
ATOM    292  C   PRO A  21       0.596 -23.965  -0.532  1.00  0.00           C  
ATOM    293  O   PRO A  21       0.146 -24.023  -1.659  1.00  0.00           O  
ATOM    294  CB  PRO A  21       1.416 -26.170   0.327  1.00  0.00           C  
ATOM    295  CG  PRO A  21       1.285 -26.068   1.811  1.00  0.00           C  
ATOM    296  CD  PRO A  21       2.267 -25.021   2.263  1.00  0.00           C  
ATOM    297  HA  PRO A  21       2.504 -24.858  -0.966  1.00  0.00           H  
ATOM    298  HB2 PRO A  21       0.479 -26.437  -0.137  1.00  0.00           H  
ATOM    299  HB3 PRO A  21       2.177 -26.883   0.044  1.00  0.00           H  
ATOM    300  HG2 PRO A  21       0.276 -25.777   2.066  1.00  0.00           H  
ATOM    301  HG3 PRO A  21       1.512 -27.023   2.261  1.00  0.00           H  
ATOM    302  HD2 PRO A  21       1.848 -24.434   3.065  1.00  0.00           H  
ATOM    303  HD3 PRO A  21       3.183 -25.484   2.599  1.00  0.00           H  
ATOM    304  N   PHE A  22       0.041 -23.213   0.380  1.00  0.00           N  
ATOM    305  CA  PHE A  22      -1.165 -22.404   0.046  1.00  0.00           C  
ATOM    306  C   PHE A  22      -0.733 -21.013  -0.425  1.00  0.00           C  
ATOM    307  O   PHE A  22      -1.537 -20.108  -0.536  1.00  0.00           O  
ATOM    308  CB  PHE A  22      -2.047 -22.268   1.289  1.00  0.00           C  
ATOM    309  CG  PHE A  22      -2.473 -23.638   1.759  1.00  0.00           C  
ATOM    310  CD1 PHE A  22      -3.646 -24.217   1.258  1.00  0.00           C  
ATOM    311  CD2 PHE A  22      -1.697 -24.329   2.696  1.00  0.00           C  
ATOM    312  CE1 PHE A  22      -4.040 -25.487   1.695  1.00  0.00           C  
ATOM    313  CE2 PHE A  22      -2.092 -25.599   3.133  1.00  0.00           C  
ATOM    314  CZ  PHE A  22      -3.264 -26.178   2.632  1.00  0.00           C  
ATOM    315  H   PHE A  22       0.419 -23.180   1.284  1.00  0.00           H  
ATOM    316  HA  PHE A  22      -1.721 -22.894  -0.739  1.00  0.00           H  
ATOM    317  HB2 PHE A  22      -1.491 -21.776   2.073  1.00  0.00           H  
ATOM    318  HB3 PHE A  22      -2.922 -21.682   1.046  1.00  0.00           H  
ATOM    319  HD1 PHE A  22      -4.245 -23.684   0.534  1.00  0.00           H  
ATOM    320  HD2 PHE A  22      -0.793 -23.882   3.083  1.00  0.00           H  
ATOM    321  HE1 PHE A  22      -4.945 -25.934   1.308  1.00  0.00           H  
ATOM    322  HE2 PHE A  22      -1.493 -26.132   3.857  1.00  0.00           H  
ATOM    323  HZ  PHE A  22      -3.570 -27.158   2.969  1.00  0.00           H  
ATOM    324  N   ALA A  23       0.529 -20.835  -0.700  1.00  0.00           N  
ATOM    325  CA  ALA A  23       1.010 -19.501  -1.160  1.00  0.00           C  
ATOM    326  C   ALA A  23       0.088 -18.972  -2.260  1.00  0.00           C  
ATOM    327  O   ALA A  23      -0.274 -19.682  -3.177  1.00  0.00           O  
ATOM    328  CB  ALA A  23       2.431 -19.631  -1.709  1.00  0.00           C  
ATOM    329  H   ALA A  23       1.163 -21.576  -0.602  1.00  0.00           H  
ATOM    330  HA  ALA A  23       1.008 -18.813  -0.328  1.00  0.00           H  
ATOM    331  HB1 ALA A  23       3.098 -19.931  -0.913  1.00  0.00           H  
ATOM    332  HB2 ALA A  23       2.751 -18.679  -2.106  1.00  0.00           H  
ATOM    333  HB3 ALA A  23       2.449 -20.372  -2.493  1.00  0.00           H  
ATOM    334  N   THR A  24      -0.296 -17.728  -2.170  1.00  0.00           N  
ATOM    335  CA  THR A  24      -1.198 -17.143  -3.204  1.00  0.00           C  
ATOM    336  C   THR A  24      -2.639 -17.564  -2.915  1.00  0.00           C  
ATOM    337  O   THR A  24      -3.364 -17.985  -3.796  1.00  0.00           O  
ATOM    338  CB  THR A  24      -0.786 -17.644  -4.590  1.00  0.00           C  
ATOM    339  OG1 THR A  24       0.624 -17.816  -4.630  1.00  0.00           O  
ATOM    340  CG2 THR A  24      -1.208 -16.625  -5.650  1.00  0.00           C  
ATOM    341  H   THR A  24       0.006 -17.179  -1.416  1.00  0.00           H  
ATOM    342  HA  THR A  24      -1.126 -16.066  -3.174  1.00  0.00           H  
ATOM    343  HB  THR A  24      -1.270 -18.587  -4.791  1.00  0.00           H  
ATOM    344  HG1 THR A  24       0.854 -18.184  -5.486  1.00  0.00           H  
ATOM    345 HG21 THR A  24      -2.133 -16.156  -5.351  1.00  0.00           H  
ATOM    346 HG22 THR A  24      -1.347 -17.126  -6.596  1.00  0.00           H  
ATOM    347 HG23 THR A  24      -0.439 -15.872  -5.751  1.00  0.00           H  
ATOM    348  N   LEU A  25      -3.062 -17.450  -1.686  1.00  0.00           N  
ATOM    349  CA  LEU A  25      -4.456 -17.840  -1.334  1.00  0.00           C  
ATOM    350  C   LEU A  25      -4.937 -16.992  -0.154  1.00  0.00           C  
ATOM    351  O   LEU A  25      -4.161 -16.593   0.690  1.00  0.00           O  
ATOM    352  CB  LEU A  25      -4.491 -19.320  -0.947  1.00  0.00           C  
ATOM    353  CG  LEU A  25      -3.891 -20.156  -2.079  1.00  0.00           C  
ATOM    354  CD1 LEU A  25      -3.790 -21.617  -1.637  1.00  0.00           C  
ATOM    355  CD2 LEU A  25      -4.788 -20.059  -3.314  1.00  0.00           C  
ATOM    356  H   LEU A  25      -2.460 -17.105  -0.995  1.00  0.00           H  
ATOM    357  HA  LEU A  25      -5.102 -17.674  -2.183  1.00  0.00           H  
ATOM    358  HB2 LEU A  25      -3.917 -19.470  -0.045  1.00  0.00           H  
ATOM    359  HB3 LEU A  25      -5.513 -19.624  -0.778  1.00  0.00           H  
ATOM    360  HG  LEU A  25      -2.907 -19.783  -2.318  1.00  0.00           H  
ATOM    361 HD11 LEU A  25      -3.881 -21.675  -0.562  1.00  0.00           H  
ATOM    362 HD12 LEU A  25      -2.834 -22.018  -1.940  1.00  0.00           H  
ATOM    363 HD13 LEU A  25      -4.582 -22.188  -2.097  1.00  0.00           H  
ATOM    364 HD21 LEU A  25      -4.175 -19.954  -4.198  1.00  0.00           H  
ATOM    365 HD22 LEU A  25      -5.436 -19.200  -3.223  1.00  0.00           H  
ATOM    366 HD23 LEU A  25      -5.386 -20.954  -3.396  1.00  0.00           H  
ATOM    367  N   PRO A  26      -6.247 -16.716  -0.101  1.00  0.00           N  
ATOM    368  CA  PRO A  26      -6.844 -15.914   0.974  1.00  0.00           C  
ATOM    369  C   PRO A  26      -6.843 -16.661   2.310  1.00  0.00           C  
ATOM    370  O   PRO A  26      -7.031 -17.862   2.361  1.00  0.00           O  
ATOM    371  CB  PRO A  26      -8.279 -15.690   0.499  1.00  0.00           C  
ATOM    372  CG  PRO A  26      -8.555 -16.835  -0.416  1.00  0.00           C  
ATOM    373  CD  PRO A  26      -7.249 -17.163  -1.083  1.00  0.00           C  
ATOM    374  HA  PRO A  26      -6.357 -14.958   1.091  1.00  0.00           H  
ATOM    375  HB2 PRO A  26      -8.946 -15.689   1.349  1.00  0.00           H  
ATOM    376  HB3 PRO A  26      -8.347 -14.743  -0.016  1.00  0.00           H  
ATOM    377  HG2 PRO A  26      -8.915 -17.678   0.155  1.00  0.00           H  
ATOM    378  HG3 PRO A  26      -9.296 -16.546  -1.147  1.00  0.00           H  
ATOM    379  HD2 PRO A  26      -7.176 -18.224  -1.269  1.00  0.00           H  
ATOM    380  HD3 PRO A  26      -7.156 -16.627  -2.016  1.00  0.00           H  
ATOM    381  N   ALA A  27      -6.634 -15.962   3.392  1.00  0.00           N  
ATOM    382  CA  ALA A  27      -6.621 -16.634   4.722  1.00  0.00           C  
ATOM    383  C   ALA A  27      -7.182 -15.680   5.780  1.00  0.00           C  
ATOM    384  O   ALA A  27      -7.026 -14.478   5.692  1.00  0.00           O  
ATOM    385  CB  ALA A  27      -5.185 -17.012   5.086  1.00  0.00           C  
ATOM    386  H   ALA A  27      -6.484 -14.997   3.329  1.00  0.00           H  
ATOM    387  HA  ALA A  27      -7.229 -17.524   4.682  1.00  0.00           H  
ATOM    388  HB1 ALA A  27      -4.601 -16.114   5.227  1.00  0.00           H  
ATOM    389  HB2 ALA A  27      -4.754 -17.600   4.290  1.00  0.00           H  
ATOM    390  HB3 ALA A  27      -5.185 -17.588   6.000  1.00  0.00           H  
ATOM    391  N   THR A  28      -7.830 -16.209   6.781  1.00  0.00           N  
ATOM    392  CA  THR A  28      -8.398 -15.335   7.846  1.00  0.00           C  
ATOM    393  C   THR A  28      -7.667 -15.607   9.162  1.00  0.00           C  
ATOM    394  O   THR A  28      -7.708 -16.701   9.689  1.00  0.00           O  
ATOM    395  CB  THR A  28      -9.888 -15.639   8.016  1.00  0.00           C  
ATOM    396  OG1 THR A  28     -10.545 -15.497   6.764  1.00  0.00           O  
ATOM    397  CG2 THR A  28     -10.497 -14.664   9.026  1.00  0.00           C  
ATOM    398  H   THR A  28      -7.941 -17.181   6.834  1.00  0.00           H  
ATOM    399  HA  THR A  28      -8.270 -14.299   7.570  1.00  0.00           H  
ATOM    400  HB  THR A  28     -10.012 -16.648   8.376  1.00  0.00           H  
ATOM    401  HG1 THR A  28     -11.484 -15.391   6.931  1.00  0.00           H  
ATOM    402 HG21 THR A  28     -11.541 -14.900   9.168  1.00  0.00           H  
ATOM    403 HG22 THR A  28     -10.403 -13.655   8.654  1.00  0.00           H  
ATOM    404 HG23 THR A  28      -9.977 -14.751   9.968  1.00  0.00           H  
ATOM    405  N   ILE A  29      -6.995 -14.624   9.694  1.00  0.00           N  
ATOM    406  CA  ILE A  29      -6.259 -14.833  10.973  1.00  0.00           C  
ATOM    407  C   ILE A  29      -7.240 -15.253  12.068  1.00  0.00           C  
ATOM    408  O   ILE A  29      -8.211 -14.575  12.341  1.00  0.00           O  
ATOM    409  CB  ILE A  29      -5.567 -13.531  11.381  1.00  0.00           C  
ATOM    410  CG1 ILE A  29      -4.724 -13.011  10.214  1.00  0.00           C  
ATOM    411  CG2 ILE A  29      -4.662 -13.791  12.587  1.00  0.00           C  
ATOM    412  CD1 ILE A  29      -3.998 -11.733  10.638  1.00  0.00           C  
ATOM    413  H   ILE A  29      -6.970 -13.749   9.254  1.00  0.00           H  
ATOM    414  HA  ILE A  29      -5.518 -15.606  10.838  1.00  0.00           H  
ATOM    415  HB  ILE A  29      -6.312 -12.793  11.642  1.00  0.00           H  
ATOM    416 HG12 ILE A  29      -4.000 -13.761   9.932  1.00  0.00           H  
ATOM    417 HG13 ILE A  29      -5.366 -12.798   9.373  1.00  0.00           H  
ATOM    418 HG21 ILE A  29      -4.335 -14.820  12.576  1.00  0.00           H  
ATOM    419 HG22 ILE A  29      -5.211 -13.598  13.497  1.00  0.00           H  
ATOM    420 HG23 ILE A  29      -3.803 -13.139  12.540  1.00  0.00           H  
ATOM    421 HD11 ILE A  29      -2.942 -11.935  10.737  1.00  0.00           H  
ATOM    422 HD12 ILE A  29      -4.390 -11.394  11.585  1.00  0.00           H  
ATOM    423 HD13 ILE A  29      -4.150 -10.968   9.890  1.00  0.00           H  
ATOM    424  N   SER A  30      -6.993 -16.367  12.700  1.00  0.00           N  
ATOM    425  CA  SER A  30      -7.907 -16.831  13.780  1.00  0.00           C  
ATOM    426  C   SER A  30      -7.164 -16.806  15.117  1.00  0.00           C  
ATOM    427  O   SER A  30      -7.762 -16.733  16.171  1.00  0.00           O  
ATOM    428  CB  SER A  30      -8.370 -18.258  13.480  1.00  0.00           C  
ATOM    429  OG  SER A  30      -9.438 -18.603  14.351  1.00  0.00           O  
ATOM    430  H   SER A  30      -6.203 -16.898  12.465  1.00  0.00           H  
ATOM    431  HA  SER A  30      -8.765 -16.177  13.832  1.00  0.00           H  
ATOM    432  HB2 SER A  30      -8.707 -18.319  12.455  1.00  0.00           H  
ATOM    433  HB3 SER A  30      -7.548 -18.942  13.630  1.00  0.00           H  
ATOM    434  HG  SER A  30     -10.254 -18.567  13.847  1.00  0.00           H  
ATOM    435  N   GLU A  31      -5.860 -16.866  15.079  1.00  0.00           N  
ATOM    436  CA  GLU A  31      -5.075 -16.846  16.346  1.00  0.00           C  
ATOM    437  C   GLU A  31      -3.686 -16.264  16.077  1.00  0.00           C  
ATOM    438  O   GLU A  31      -3.056 -16.570  15.086  1.00  0.00           O  
ATOM    439  CB  GLU A  31      -4.937 -18.272  16.884  1.00  0.00           C  
ATOM    440  CG  GLU A  31      -6.300 -18.769  17.366  1.00  0.00           C  
ATOM    441  CD  GLU A  31      -6.154 -20.182  17.936  1.00  0.00           C  
ATOM    442  OE1 GLU A  31      -5.060 -20.717  17.869  1.00  0.00           O  
ATOM    443  OE2 GLU A  31      -7.141 -20.705  18.429  1.00  0.00           O  
ATOM    444  H   GLU A  31      -5.397 -16.925  14.217  1.00  0.00           H  
ATOM    445  HA  GLU A  31      -5.587 -16.235  17.076  1.00  0.00           H  
ATOM    446  HB2 GLU A  31      -4.574 -18.918  16.099  1.00  0.00           H  
ATOM    447  HB3 GLU A  31      -4.239 -18.279  17.708  1.00  0.00           H  
ATOM    448  HG2 GLU A  31      -6.674 -18.108  18.132  1.00  0.00           H  
ATOM    449  HG3 GLU A  31      -6.991 -18.786  16.536  1.00  0.00           H  
ATOM    450  N   VAL A  32      -3.205 -15.426  16.955  1.00  0.00           N  
ATOM    451  CA  VAL A  32      -1.857 -14.826  16.750  1.00  0.00           C  
ATOM    452  C   VAL A  32      -1.030 -14.981  18.030  1.00  0.00           C  
ATOM    453  O   VAL A  32      -1.527 -14.809  19.125  1.00  0.00           O  
ATOM    454  CB  VAL A  32      -2.008 -13.341  16.415  1.00  0.00           C  
ATOM    455  CG1 VAL A  32      -2.382 -12.566  17.681  1.00  0.00           C  
ATOM    456  CG2 VAL A  32      -0.687 -12.805  15.860  1.00  0.00           C  
ATOM    457  H   VAL A  32      -3.729 -15.194  17.749  1.00  0.00           H  
ATOM    458  HA  VAL A  32      -1.357 -15.330  15.936  1.00  0.00           H  
ATOM    459  HB  VAL A  32      -2.786 -13.218  15.676  1.00  0.00           H  
ATOM    460 HG11 VAL A  32      -3.088 -13.142  18.261  1.00  0.00           H  
ATOM    461 HG12 VAL A  32      -2.829 -11.621  17.405  1.00  0.00           H  
ATOM    462 HG13 VAL A  32      -1.494 -12.386  18.269  1.00  0.00           H  
ATOM    463 HG21 VAL A  32      -0.072 -12.452  16.674  1.00  0.00           H  
ATOM    464 HG22 VAL A  32      -0.887 -11.991  15.180  1.00  0.00           H  
ATOM    465 HG23 VAL A  32      -0.171 -13.595  15.335  1.00  0.00           H  
ATOM    466  N   ASN A  33       0.228 -15.304  17.899  1.00  0.00           N  
ATOM    467  CA  ASN A  33       1.083 -15.467  19.108  1.00  0.00           C  
ATOM    468  C   ASN A  33       2.185 -14.407  19.102  1.00  0.00           C  
ATOM    469  O   ASN A  33       3.284 -14.641  18.638  1.00  0.00           O  
ATOM    470  CB  ASN A  33       1.715 -16.861  19.100  1.00  0.00           C  
ATOM    471  CG  ASN A  33       2.250 -17.184  20.497  1.00  0.00           C  
ATOM    472  OD1 ASN A  33       2.223 -16.349  21.379  1.00  0.00           O  
ATOM    473  ND2 ASN A  33       2.739 -18.370  20.737  1.00  0.00           N  
ATOM    474  H   ASN A  33       0.609 -15.437  17.006  1.00  0.00           H  
ATOM    475  HA  ASN A  33       0.477 -15.353  19.995  1.00  0.00           H  
ATOM    476  HB2 ASN A  33       0.972 -17.593  18.820  1.00  0.00           H  
ATOM    477  HB3 ASN A  33       2.529 -16.883  18.390  1.00  0.00           H  
ATOM    478 HD21 ASN A  33       2.760 -19.044  20.026  1.00  0.00           H  
ATOM    479 HD22 ASN A  33       3.099 -18.581  21.624  1.00  0.00           H  
ATOM    480  N   ALA A  34       1.901 -13.240  19.614  1.00  0.00           N  
ATOM    481  CA  ALA A  34       2.933 -12.166  19.637  1.00  0.00           C  
ATOM    482  C   ALA A  34       4.075 -12.575  20.569  1.00  0.00           C  
ATOM    483  O   ALA A  34       5.216 -12.210  20.366  1.00  0.00           O  
ATOM    484  CB  ALA A  34       2.304 -10.866  20.143  1.00  0.00           C  
ATOM    485  H   ALA A  34       1.009 -13.071  19.983  1.00  0.00           H  
ATOM    486  HA  ALA A  34       3.319 -12.014  18.640  1.00  0.00           H  
ATOM    487  HB1 ALA A  34       1.260 -11.034  20.363  1.00  0.00           H  
ATOM    488  HB2 ALA A  34       2.394 -10.103  19.383  1.00  0.00           H  
ATOM    489  HB3 ALA A  34       2.814 -10.543  21.038  1.00  0.00           H  
ATOM    490  N   GLU A  35       3.777 -13.330  21.591  1.00  0.00           N  
ATOM    491  CA  GLU A  35       4.845 -13.760  22.537  1.00  0.00           C  
ATOM    492  C   GLU A  35       5.882 -14.600  21.787  1.00  0.00           C  
ATOM    493  O   GLU A  35       7.073 -14.417  21.944  1.00  0.00           O  
ATOM    494  CB  GLU A  35       4.227 -14.596  23.659  1.00  0.00           C  
ATOM    495  CG  GLU A  35       3.330 -13.706  24.521  1.00  0.00           C  
ATOM    496  CD  GLU A  35       2.874 -14.485  25.757  1.00  0.00           C  
ATOM    497  OE1 GLU A  35       3.128 -15.678  25.809  1.00  0.00           O  
ATOM    498  OE2 GLU A  35       2.277 -13.877  26.630  1.00  0.00           O  
ATOM    499  H   GLU A  35       2.850 -13.611  21.738  1.00  0.00           H  
ATOM    500  HA  GLU A  35       5.325 -12.889  22.959  1.00  0.00           H  
ATOM    501  HB2 GLU A  35       3.638 -15.393  23.231  1.00  0.00           H  
ATOM    502  HB3 GLU A  35       5.011 -15.016  24.270  1.00  0.00           H  
ATOM    503  HG2 GLU A  35       3.881 -12.831  24.831  1.00  0.00           H  
ATOM    504  HG3 GLU A  35       2.466 -13.402  23.948  1.00  0.00           H  
ATOM    505  N   GLN A  36       5.439 -15.521  20.975  1.00  0.00           N  
ATOM    506  CA  GLN A  36       6.400 -16.370  20.218  1.00  0.00           C  
ATOM    507  C   GLN A  36       6.503 -15.869  18.776  1.00  0.00           C  
ATOM    508  O   GLN A  36       7.089 -16.510  17.926  1.00  0.00           O  
ATOM    509  CB  GLN A  36       5.911 -17.819  20.219  1.00  0.00           C  
ATOM    510  CG  GLN A  36       5.676 -18.276  21.661  1.00  0.00           C  
ATOM    511  CD  GLN A  36       5.148 -19.712  21.660  1.00  0.00           C  
ATOM    512  OE1 GLN A  36       4.594 -20.167  20.679  1.00  0.00           O  
ATOM    513  NE2 GLN A  36       5.295 -20.449  22.726  1.00  0.00           N  
ATOM    514  H   GLN A  36       4.475 -15.652  20.863  1.00  0.00           H  
ATOM    515  HA  GLN A  36       7.371 -16.320  20.686  1.00  0.00           H  
ATOM    516  HB2 GLN A  36       4.987 -17.885  19.666  1.00  0.00           H  
ATOM    517  HB3 GLN A  36       6.654 -18.451  19.757  1.00  0.00           H  
ATOM    518  HG2 GLN A  36       6.606 -18.235  22.207  1.00  0.00           H  
ATOM    519  HG3 GLN A  36       4.952 -17.627  22.132  1.00  0.00           H  
ATOM    520 HE21 GLN A  36       5.741 -20.082  23.518  1.00  0.00           H  
ATOM    521 HE22 GLN A  36       4.965 -21.372  22.734  1.00  0.00           H  
ATOM    522  N   GLN A  37       5.938 -14.727  18.492  1.00  0.00           N  
ATOM    523  CA  GLN A  37       6.003 -14.189  17.105  1.00  0.00           C  
ATOM    524  C   GLN A  37       5.437 -15.224  16.131  1.00  0.00           C  
ATOM    525  O   GLN A  37       5.921 -15.383  15.027  1.00  0.00           O  
ATOM    526  CB  GLN A  37       7.459 -13.888  16.741  1.00  0.00           C  
ATOM    527  CG  GLN A  37       8.064 -12.956  17.791  1.00  0.00           C  
ATOM    528  CD  GLN A  37       9.576 -12.859  17.579  1.00  0.00           C  
ATOM    529  OE1 GLN A  37      10.182 -13.754  17.025  1.00  0.00           O  
ATOM    530  NE2 GLN A  37      10.215 -11.801  17.998  1.00  0.00           N  
ATOM    531  H   GLN A  37       5.469 -14.226  19.191  1.00  0.00           H  
ATOM    532  HA  GLN A  37       5.422 -13.281  17.044  1.00  0.00           H  
ATOM    533  HB2 GLN A  37       8.020 -14.810  16.712  1.00  0.00           H  
ATOM    534  HB3 GLN A  37       7.498 -13.412  15.774  1.00  0.00           H  
ATOM    535  HG2 GLN A  37       7.623 -11.974  17.697  1.00  0.00           H  
ATOM    536  HG3 GLN A  37       7.863 -13.347  18.777  1.00  0.00           H  
ATOM    537 HE21 GLN A  37       9.726 -11.078  18.444  1.00  0.00           H  
ATOM    538 HE22 GLN A  37      11.179 -11.717  17.843  1.00  0.00           H  
ATOM    539  N   LYS A  38       4.416 -15.931  16.531  1.00  0.00           N  
ATOM    540  CA  LYS A  38       3.821 -16.957  15.630  1.00  0.00           C  
ATOM    541  C   LYS A  38       2.364 -16.595  15.333  1.00  0.00           C  
ATOM    542  O   LYS A  38       1.550 -16.473  16.226  1.00  0.00           O  
ATOM    543  CB  LYS A  38       3.878 -18.325  16.308  1.00  0.00           C  
ATOM    544  CG  LYS A  38       5.307 -18.864  16.244  1.00  0.00           C  
ATOM    545  CD  LYS A  38       5.314 -20.346  16.625  1.00  0.00           C  
ATOM    546  CE  LYS A  38       6.758 -20.827  16.776  1.00  0.00           C  
ATOM    547  NZ  LYS A  38       7.597 -19.721  17.319  1.00  0.00           N  
ATOM    548  H   LYS A  38       4.041 -15.788  17.425  1.00  0.00           H  
ATOM    549  HA  LYS A  38       4.380 -16.990  14.706  1.00  0.00           H  
ATOM    550  HB2 LYS A  38       3.575 -18.229  17.341  1.00  0.00           H  
ATOM    551  HB3 LYS A  38       3.213 -19.008  15.801  1.00  0.00           H  
ATOM    552  HG2 LYS A  38       5.690 -18.747  15.241  1.00  0.00           H  
ATOM    553  HG3 LYS A  38       5.929 -18.312  16.932  1.00  0.00           H  
ATOM    554  HD2 LYS A  38       4.790 -20.479  17.560  1.00  0.00           H  
ATOM    555  HD3 LYS A  38       4.822 -20.918  15.852  1.00  0.00           H  
ATOM    556  HE2 LYS A  38       6.789 -21.667  17.454  1.00  0.00           H  
ATOM    557  HE3 LYS A  38       7.141 -21.129  15.812  1.00  0.00           H  
ATOM    558  HZ1 LYS A  38       7.781 -19.025  16.569  1.00  0.00           H  
ATOM    559  HZ2 LYS A  38       8.500 -20.107  17.663  1.00  0.00           H  
ATOM    560  HZ3 LYS A  38       7.096 -19.258  18.102  1.00  0.00           H  
ATOM    561  N   LEU A  39       2.031 -16.418  14.084  1.00  0.00           N  
ATOM    562  CA  LEU A  39       0.629 -16.061  13.731  1.00  0.00           C  
ATOM    563  C   LEU A  39      -0.093 -17.292  13.185  1.00  0.00           C  
ATOM    564  O   LEU A  39       0.513 -18.179  12.615  1.00  0.00           O  
ATOM    565  CB  LEU A  39       0.637 -14.960  12.667  1.00  0.00           C  
ATOM    566  CG  LEU A  39      -0.795 -14.496  12.394  1.00  0.00           C  
ATOM    567  CD1 LEU A  39      -0.998 -13.100  12.985  1.00  0.00           C  
ATOM    568  CD2 LEU A  39      -1.038 -14.452  10.884  1.00  0.00           C  
ATOM    569  H   LEU A  39       2.706 -16.517  13.380  1.00  0.00           H  
ATOM    570  HA  LEU A  39       0.116 -15.704  14.612  1.00  0.00           H  
ATOM    571  HB2 LEU A  39       1.222 -14.126  13.021  1.00  0.00           H  
ATOM    572  HB3 LEU A  39       1.071 -15.344  11.756  1.00  0.00           H  
ATOM    573  HG  LEU A  39      -1.490 -15.183  12.851  1.00  0.00           H  
ATOM    574 HD11 LEU A  39      -1.726 -13.147  13.781  1.00  0.00           H  
ATOM    575 HD12 LEU A  39      -1.350 -12.430  12.214  1.00  0.00           H  
ATOM    576 HD13 LEU A  39      -0.060 -12.735  13.376  1.00  0.00           H  
ATOM    577 HD21 LEU A  39      -1.300 -15.439  10.533  1.00  0.00           H  
ATOM    578 HD22 LEU A  39      -0.140 -14.119  10.385  1.00  0.00           H  
ATOM    579 HD23 LEU A  39      -1.844 -13.767  10.669  1.00  0.00           H  
ATOM    580  N   LYS A  40      -1.383 -17.355  13.357  1.00  0.00           N  
ATOM    581  CA  LYS A  40      -2.148 -18.529  12.850  1.00  0.00           C  
ATOM    582  C   LYS A  40      -3.287 -18.047  11.950  1.00  0.00           C  
ATOM    583  O   LYS A  40      -3.919 -17.044  12.218  1.00  0.00           O  
ATOM    584  CB  LYS A  40      -2.727 -19.308  14.032  1.00  0.00           C  
ATOM    585  CG  LYS A  40      -1.587 -19.828  14.909  1.00  0.00           C  
ATOM    586  CD  LYS A  40      -2.161 -20.694  16.031  1.00  0.00           C  
ATOM    587  CE  LYS A  40      -1.024 -21.182  16.931  1.00  0.00           C  
ATOM    588  NZ  LYS A  40      -0.200 -20.020  17.366  1.00  0.00           N  
ATOM    589  H   LYS A  40      -1.849 -16.627  13.819  1.00  0.00           H  
ATOM    590  HA  LYS A  40      -1.489 -19.170  12.283  1.00  0.00           H  
ATOM    591  HB2 LYS A  40      -3.362 -18.658  14.615  1.00  0.00           H  
ATOM    592  HB3 LYS A  40      -3.307 -20.142  13.664  1.00  0.00           H  
ATOM    593  HG2 LYS A  40      -0.911 -20.419  14.308  1.00  0.00           H  
ATOM    594  HG3 LYS A  40      -1.052 -18.993  15.336  1.00  0.00           H  
ATOM    595  HD2 LYS A  40      -2.857 -20.110  16.616  1.00  0.00           H  
ATOM    596  HD3 LYS A  40      -2.673 -21.543  15.605  1.00  0.00           H  
ATOM    597  HE2 LYS A  40      -1.438 -21.675  17.799  1.00  0.00           H  
ATOM    598  HE3 LYS A  40      -0.405 -21.878  16.383  1.00  0.00           H  
ATOM    599  HZ1 LYS A  40       0.648 -19.952  16.768  1.00  0.00           H  
ATOM    600  HZ2 LYS A  40       0.084 -20.148  18.358  1.00  0.00           H  
ATOM    601  HZ3 LYS A  40      -0.756 -19.146  17.273  1.00  0.00           H  
ATOM    602  N   VAL A  41      -3.555 -18.752  10.885  1.00  0.00           N  
ATOM    603  CA  VAL A  41      -4.653 -18.331   9.971  1.00  0.00           C  
ATOM    604  C   VAL A  41      -5.384 -19.571   9.448  1.00  0.00           C  
ATOM    605  O   VAL A  41      -4.793 -20.616   9.259  1.00  0.00           O  
ATOM    606  CB  VAL A  41      -4.065 -17.541   8.798  1.00  0.00           C  
ATOM    607  CG1 VAL A  41      -3.537 -18.507   7.734  1.00  0.00           C  
ATOM    608  CG2 VAL A  41      -5.150 -16.652   8.189  1.00  0.00           C  
ATOM    609  H   VAL A  41      -3.034 -19.557  10.687  1.00  0.00           H  
ATOM    610  HA  VAL A  41      -5.350 -17.707  10.512  1.00  0.00           H  
ATOM    611  HB  VAL A  41      -3.254 -16.923   9.153  1.00  0.00           H  
ATOM    612 HG11 VAL A  41      -3.050 -17.947   6.950  1.00  0.00           H  
ATOM    613 HG12 VAL A  41      -4.361 -19.068   7.318  1.00  0.00           H  
ATOM    614 HG13 VAL A  41      -2.830 -19.187   8.185  1.00  0.00           H  
ATOM    615 HG21 VAL A  41      -5.373 -15.842   8.867  1.00  0.00           H  
ATOM    616 HG22 VAL A  41      -6.042 -17.237   8.021  1.00  0.00           H  
ATOM    617 HG23 VAL A  41      -4.800 -16.250   7.250  1.00  0.00           H  
ATOM    618  N   LEU A  42      -6.662 -19.463   9.214  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -7.427 -20.637   8.704  1.00  0.00           C  
ATOM    620  C   LEU A  42      -7.633 -20.498   7.195  1.00  0.00           C  
ATOM    621  O   LEU A  42      -7.865 -19.420   6.687  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -8.787 -20.702   9.399  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -8.614 -20.409  10.890  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -9.972 -20.499  11.589  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -7.656 -21.432  11.503  1.00  0.00           C  
ATOM    626  H   LEU A  42      -7.120 -18.612   9.373  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -6.874 -21.542   8.909  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -9.449 -19.968   8.963  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -9.209 -21.686   9.274  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -8.209 -19.417  11.015  1.00  0.00           H  
ATOM    631 HD11 LEU A  42     -10.016 -19.770  12.385  1.00  0.00           H  
ATOM    632 HD12 LEU A  42     -10.102 -21.490  11.998  1.00  0.00           H  
ATOM    633 HD13 LEU A  42     -10.758 -20.299  10.875  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -8.194 -22.054  12.204  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -6.860 -20.915  12.018  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -7.239 -22.049  10.721  1.00  0.00           H  
ATOM    637  N   VAL A  43      -7.552 -21.584   6.474  1.00  0.00           N  
ATOM    638  CA  VAL A  43      -7.746 -21.515   4.999  1.00  0.00           C  
ATOM    639  C   VAL A  43      -9.130 -22.059   4.642  1.00  0.00           C  
ATOM    640  O   VAL A  43      -9.609 -23.003   5.240  1.00  0.00           O  
ATOM    641  CB  VAL A  43      -6.670 -22.352   4.301  1.00  0.00           C  
ATOM    642  CG1 VAL A  43      -6.974 -23.838   4.494  1.00  0.00           C  
ATOM    643  CG2 VAL A  43      -6.660 -22.024   2.807  1.00  0.00           C  
ATOM    644  H   VAL A  43      -7.365 -22.445   6.904  1.00  0.00           H  
ATOM    645  HA  VAL A  43      -7.669 -20.487   4.674  1.00  0.00           H  
ATOM    646  HB  VAL A  43      -5.704 -22.123   4.726  1.00  0.00           H  
ATOM    647 HG11 VAL A  43      -6.078 -24.350   4.812  1.00  0.00           H  
ATOM    648 HG12 VAL A  43      -7.318 -24.260   3.560  1.00  0.00           H  
ATOM    649 HG13 VAL A  43      -7.741 -23.955   5.245  1.00  0.00           H  
ATOM    650 HG21 VAL A  43      -5.790 -21.426   2.575  1.00  0.00           H  
ATOM    651 HG22 VAL A  43      -7.552 -21.472   2.552  1.00  0.00           H  
ATOM    652 HG23 VAL A  43      -6.628 -22.941   2.238  1.00  0.00           H  
ATOM    653  N   SER A  44      -9.775 -21.476   3.670  1.00  0.00           N  
ATOM    654  CA  SER A  44     -11.125 -21.963   3.274  1.00  0.00           C  
ATOM    655  C   SER A  44     -11.029 -22.691   1.933  1.00  0.00           C  
ATOM    656  O   SER A  44     -10.792 -22.087   0.905  1.00  0.00           O  
ATOM    657  CB  SER A  44     -12.078 -20.775   3.142  1.00  0.00           C  
ATOM    658  OG  SER A  44     -12.173 -20.102   4.390  1.00  0.00           O  
ATOM    659  H   SER A  44      -9.370 -20.719   3.197  1.00  0.00           H  
ATOM    660  HA  SER A  44     -11.498 -22.641   4.026  1.00  0.00           H  
ATOM    661  HB2 SER A  44     -11.703 -20.095   2.394  1.00  0.00           H  
ATOM    662  HB3 SER A  44     -13.056 -21.128   2.850  1.00  0.00           H  
ATOM    663  HG  SER A  44     -13.065 -20.218   4.722  1.00  0.00           H  
ATOM    664  N   ILE A  45     -11.208 -23.983   1.932  1.00  0.00           N  
ATOM    665  CA  ILE A  45     -11.124 -24.744   0.656  1.00  0.00           C  
ATOM    666  C   ILE A  45     -12.535 -25.093   0.178  1.00  0.00           C  
ATOM    667  O   ILE A  45     -13.439 -25.287   0.966  1.00  0.00           O  
ATOM    668  CB  ILE A  45     -10.329 -26.032   0.880  1.00  0.00           C  
ATOM    669  CG1 ILE A  45      -8.965 -25.690   1.483  1.00  0.00           C  
ATOM    670  CG2 ILE A  45     -10.130 -26.749  -0.456  1.00  0.00           C  
ATOM    671  CD1 ILE A  45      -8.248 -26.980   1.886  1.00  0.00           C  
ATOM    672  H   ILE A  45     -11.397 -24.452   2.772  1.00  0.00           H  
ATOM    673  HA  ILE A  45     -10.630 -24.142  -0.091  1.00  0.00           H  
ATOM    674  HB  ILE A  45     -10.868 -26.674   1.557  1.00  0.00           H  
ATOM    675 HG12 ILE A  45      -8.372 -25.162   0.753  1.00  0.00           H  
ATOM    676 HG13 ILE A  45      -9.102 -25.068   2.355  1.00  0.00           H  
ATOM    677 HG21 ILE A  45      -9.076 -26.907  -0.627  1.00  0.00           H  
ATOM    678 HG22 ILE A  45     -10.538 -26.144  -1.253  1.00  0.00           H  
ATOM    679 HG23 ILE A  45     -10.638 -27.702  -0.432  1.00  0.00           H  
ATOM    680 HD11 ILE A  45      -8.090 -26.987   2.954  1.00  0.00           H  
ATOM    681 HD12 ILE A  45      -7.296 -27.036   1.380  1.00  0.00           H  
ATOM    682 HD13 ILE A  45      -8.854 -27.831   1.607  1.00  0.00           H  
ATOM    683  N   PHE A  46     -12.731 -25.170  -1.110  1.00  0.00           N  
ATOM    684  CA  PHE A  46     -14.084 -25.502  -1.640  1.00  0.00           C  
ATOM    685  C   PHE A  46     -14.681 -26.659  -0.836  1.00  0.00           C  
ATOM    686  O   PHE A  46     -14.259 -27.792  -0.952  1.00  0.00           O  
ATOM    687  CB  PHE A  46     -13.968 -25.909  -3.109  1.00  0.00           C  
ATOM    688  CG  PHE A  46     -13.656 -24.692  -3.947  1.00  0.00           C  
ATOM    689  CD1 PHE A  46     -14.678 -23.801  -4.295  1.00  0.00           C  
ATOM    690  CD2 PHE A  46     -12.344 -24.455  -4.376  1.00  0.00           C  
ATOM    691  CE1 PHE A  46     -14.388 -22.672  -5.071  1.00  0.00           C  
ATOM    692  CE2 PHE A  46     -12.054 -23.327  -5.152  1.00  0.00           C  
ATOM    693  CZ  PHE A  46     -13.077 -22.435  -5.500  1.00  0.00           C  
ATOM    694  H   PHE A  46     -11.990 -25.007  -1.728  1.00  0.00           H  
ATOM    695  HA  PHE A  46     -14.725 -24.638  -1.557  1.00  0.00           H  
ATOM    696  HB2 PHE A  46     -13.176 -26.634  -3.219  1.00  0.00           H  
ATOM    697  HB3 PHE A  46     -14.901 -26.343  -3.437  1.00  0.00           H  
ATOM    698  HD1 PHE A  46     -15.690 -23.983  -3.964  1.00  0.00           H  
ATOM    699  HD2 PHE A  46     -11.556 -25.143  -4.109  1.00  0.00           H  
ATOM    700  HE1 PHE A  46     -15.177 -21.984  -5.339  1.00  0.00           H  
ATOM    701  HE2 PHE A  46     -11.043 -23.145  -5.483  1.00  0.00           H  
ATOM    702  HZ  PHE A  46     -12.854 -21.565  -6.099  1.00  0.00           H  
ATOM    703  N   GLY A  47     -15.664 -26.382  -0.023  1.00  0.00           N  
ATOM    704  CA  GLY A  47     -16.292 -27.466   0.786  1.00  0.00           C  
ATOM    705  C   GLY A  47     -15.237 -28.119   1.681  1.00  0.00           C  
ATOM    706  O   GLY A  47     -15.146 -29.327   1.767  1.00  0.00           O  
ATOM    707  H   GLY A  47     -15.991 -25.462   0.054  1.00  0.00           H  
ATOM    708  HA2 GLY A  47     -17.076 -27.046   1.400  1.00  0.00           H  
ATOM    709  HA3 GLY A  47     -16.713 -28.209   0.125  1.00  0.00           H  
ATOM    710  N   ARG A  48     -14.441 -27.330   2.352  1.00  0.00           N  
ATOM    711  CA  ARG A  48     -13.396 -27.909   3.244  1.00  0.00           C  
ATOM    712  C   ARG A  48     -12.565 -26.780   3.857  1.00  0.00           C  
ATOM    713  O   ARG A  48     -12.076 -25.910   3.164  1.00  0.00           O  
ATOM    714  CB  ARG A  48     -12.483 -28.830   2.430  1.00  0.00           C  
ATOM    715  CG  ARG A  48     -11.782 -29.814   3.369  1.00  0.00           C  
ATOM    716  CD  ARG A  48     -10.925 -30.779   2.547  1.00  0.00           C  
ATOM    717  NE  ARG A  48      -9.868 -31.368   3.418  1.00  0.00           N  
ATOM    718  CZ  ARG A  48      -9.882 -32.643   3.689  1.00  0.00           C  
ATOM    719  NH1 ARG A  48     -11.017 -33.278   3.785  1.00  0.00           N  
ATOM    720  NH2 ARG A  48      -8.758 -33.285   3.865  1.00  0.00           N  
ATOM    721  H   ARG A  48     -14.533 -26.358   2.271  1.00  0.00           H  
ATOM    722  HA  ARG A  48     -13.869 -28.477   4.031  1.00  0.00           H  
ATOM    723  HB2 ARG A  48     -13.074 -29.379   1.710  1.00  0.00           H  
ATOM    724  HB3 ARG A  48     -11.745 -28.239   1.911  1.00  0.00           H  
ATOM    725  HG2 ARG A  48     -11.152 -29.268   4.056  1.00  0.00           H  
ATOM    726  HG3 ARG A  48     -12.522 -30.371   3.924  1.00  0.00           H  
ATOM    727  HD2 ARG A  48     -11.548 -31.569   2.155  1.00  0.00           H  
ATOM    728  HD3 ARG A  48     -10.463 -30.245   1.730  1.00  0.00           H  
ATOM    729  HE  ARG A  48      -9.162 -30.795   3.786  1.00  0.00           H  
ATOM    730 HH11 ARG A  48     -11.878 -32.786   3.651  1.00  0.00           H  
ATOM    731 HH12 ARG A  48     -11.028 -34.257   3.993  1.00  0.00           H  
ATOM    732 HH21 ARG A  48      -7.888 -32.799   3.791  1.00  0.00           H  
ATOM    733 HH22 ARG A  48      -8.769 -34.263   4.073  1.00  0.00           H  
ATOM    734  N   GLU A  49     -12.402 -26.786   5.152  1.00  0.00           N  
ATOM    735  CA  GLU A  49     -11.603 -25.712   5.810  1.00  0.00           C  
ATOM    736  C   GLU A  49     -10.450 -26.342   6.594  1.00  0.00           C  
ATOM    737  O   GLU A  49     -10.650 -27.204   7.425  1.00  0.00           O  
ATOM    738  CB  GLU A  49     -12.500 -24.925   6.768  1.00  0.00           C  
ATOM    739  CG  GLU A  49     -13.532 -24.129   5.965  1.00  0.00           C  
ATOM    740  CD  GLU A  49     -14.184 -23.081   6.869  1.00  0.00           C  
ATOM    741  OE1 GLU A  49     -13.885 -23.080   8.053  1.00  0.00           O  
ATOM    742  OE2 GLU A  49     -14.969 -22.297   6.363  1.00  0.00           O  
ATOM    743  H   GLU A  49     -12.806 -27.497   5.693  1.00  0.00           H  
ATOM    744  HA  GLU A  49     -11.207 -25.047   5.057  1.00  0.00           H  
ATOM    745  HB2 GLU A  49     -13.009 -25.610   7.428  1.00  0.00           H  
ATOM    746  HB3 GLU A  49     -11.895 -24.246   7.350  1.00  0.00           H  
ATOM    747  HG2 GLU A  49     -13.042 -23.637   5.138  1.00  0.00           H  
ATOM    748  HG3 GLU A  49     -14.289 -24.800   5.588  1.00  0.00           H  
ATOM    749  N   THR A  50      -9.242 -25.918   6.335  1.00  0.00           N  
ATOM    750  CA  THR A  50      -8.079 -26.495   7.067  1.00  0.00           C  
ATOM    751  C   THR A  50      -7.232 -25.367   7.658  1.00  0.00           C  
ATOM    752  O   THR A  50      -6.670 -24.560   6.944  1.00  0.00           O  
ATOM    753  CB  THR A  50      -7.226 -27.320   6.099  1.00  0.00           C  
ATOM    754  OG1 THR A  50      -7.934 -28.496   5.732  1.00  0.00           O  
ATOM    755  CG2 THR A  50      -5.911 -27.705   6.778  1.00  0.00           C  
ATOM    756  H   THR A  50      -9.101 -25.222   5.659  1.00  0.00           H  
ATOM    757  HA  THR A  50      -8.437 -27.132   7.863  1.00  0.00           H  
ATOM    758  HB  THR A  50      -7.014 -26.736   5.218  1.00  0.00           H  
ATOM    759  HG1 THR A  50      -8.402 -28.816   6.507  1.00  0.00           H  
ATOM    760 HG21 THR A  50      -5.793 -28.778   6.752  1.00  0.00           H  
ATOM    761 HG22 THR A  50      -5.922 -27.369   7.804  1.00  0.00           H  
ATOM    762 HG23 THR A  50      -5.087 -27.239   6.257  1.00  0.00           H  
ATOM    763  N   PRO A  51      -7.140 -25.315   8.996  1.00  0.00           N  
ATOM    764  CA  PRO A  51      -6.359 -24.288   9.698  1.00  0.00           C  
ATOM    765  C   PRO A  51      -4.853 -24.491   9.509  1.00  0.00           C  
ATOM    766  O   PRO A  51      -4.369 -25.604   9.455  1.00  0.00           O  
ATOM    767  CB  PRO A  51      -6.733 -24.496  11.166  1.00  0.00           C  
ATOM    768  CG  PRO A  51      -7.152 -25.926  11.247  1.00  0.00           C  
ATOM    769  CD  PRO A  51      -7.790 -26.253   9.926  1.00  0.00           C  
ATOM    770  HA  PRO A  51      -6.634 -23.290   9.401  1.00  0.00           H  
ATOM    771  HB2 PRO A  51      -5.874 -24.297  11.790  1.00  0.00           H  
ATOM    772  HB3 PRO A  51      -7.538 -23.828  11.432  1.00  0.00           H  
ATOM    773  HG2 PRO A  51      -6.288 -26.550  11.420  1.00  0.00           H  
ATOM    774  HG3 PRO A  51      -7.860 -26.051  12.054  1.00  0.00           H  
ATOM    775  HD2 PRO A  51      -7.592 -27.280   9.656  1.00  0.00           H  
ATOM    776  HD3 PRO A  51      -8.857 -26.092   9.971  1.00  0.00           H  
ATOM    777  N   VAL A  52      -4.107 -23.424   9.408  1.00  0.00           N  
ATOM    778  CA  VAL A  52      -2.635 -23.559   9.222  1.00  0.00           C  
ATOM    779  C   VAL A  52      -1.913 -22.510  10.072  1.00  0.00           C  
ATOM    780  O   VAL A  52      -2.356 -21.384  10.193  1.00  0.00           O  
ATOM    781  CB  VAL A  52      -2.285 -23.349   7.749  1.00  0.00           C  
ATOM    782  CG1 VAL A  52      -0.781 -23.548   7.549  1.00  0.00           C  
ATOM    783  CG2 VAL A  52      -3.051 -24.360   6.894  1.00  0.00           C  
ATOM    784  H   VAL A  52      -4.516 -22.534   9.454  1.00  0.00           H  
ATOM    785  HA  VAL A  52      -2.323 -24.545   9.528  1.00  0.00           H  
ATOM    786  HB  VAL A  52      -2.558 -22.348   7.455  1.00  0.00           H  
ATOM    787 HG11 VAL A  52      -0.239 -22.907   8.230  1.00  0.00           H  
ATOM    788 HG12 VAL A  52      -0.517 -23.298   6.532  1.00  0.00           H  
ATOM    789 HG13 VAL A  52      -0.525 -24.579   7.744  1.00  0.00           H  
ATOM    790 HG21 VAL A  52      -2.537 -25.309   6.912  1.00  0.00           H  
ATOM    791 HG22 VAL A  52      -3.108 -24.001   5.877  1.00  0.00           H  
ATOM    792 HG23 VAL A  52      -4.049 -24.482   7.290  1.00  0.00           H  
ATOM    793  N   GLU A  53      -0.806 -22.870  10.660  1.00  0.00           N  
ATOM    794  CA  GLU A  53      -0.057 -21.894  11.500  1.00  0.00           C  
ATOM    795  C   GLU A  53       1.066 -21.264  10.672  1.00  0.00           C  
ATOM    796  O   GLU A  53       1.625 -21.887   9.792  1.00  0.00           O  
ATOM    797  CB  GLU A  53       0.544 -22.616  12.708  1.00  0.00           C  
ATOM    798  CG  GLU A  53      -0.571 -23.288  13.507  1.00  0.00           C  
ATOM    799  CD  GLU A  53       0.003 -23.855  14.808  1.00  0.00           C  
ATOM    800  OE1 GLU A  53       1.216 -23.920  14.917  1.00  0.00           O  
ATOM    801  OE2 GLU A  53      -0.780 -24.215  15.670  1.00  0.00           O  
ATOM    802  H   GLU A  53      -0.466 -23.783  10.548  1.00  0.00           H  
ATOM    803  HA  GLU A  53      -0.729 -21.122  11.842  1.00  0.00           H  
ATOM    804  HB2 GLU A  53       1.242 -23.365  12.367  1.00  0.00           H  
ATOM    805  HB3 GLU A  53       1.057 -21.904  13.335  1.00  0.00           H  
ATOM    806  HG2 GLU A  53      -1.335 -22.562  13.738  1.00  0.00           H  
ATOM    807  HG3 GLU A  53      -1.000 -24.089  12.924  1.00  0.00           H  
ATOM    808  N   LEU A  54       1.399 -20.033  10.946  1.00  0.00           N  
ATOM    809  CA  LEU A  54       2.484 -19.364  10.174  1.00  0.00           C  
ATOM    810  C   LEU A  54       3.194 -18.344  11.066  1.00  0.00           C  
ATOM    811  O   LEU A  54       2.796 -18.102  12.187  1.00  0.00           O  
ATOM    812  CB  LEU A  54       1.881 -18.650   8.964  1.00  0.00           C  
ATOM    813  CG  LEU A  54       1.168 -19.670   8.071  1.00  0.00           C  
ATOM    814  CD1 LEU A  54      -0.263 -19.874   8.575  1.00  0.00           C  
ATOM    815  CD2 LEU A  54       1.134 -19.152   6.632  1.00  0.00           C  
ATOM    816  H   LEU A  54       0.936 -19.547  11.660  1.00  0.00           H  
ATOM    817  HA  LEU A  54       3.194 -20.103   9.836  1.00  0.00           H  
ATOM    818  HB2 LEU A  54       1.172 -17.910   9.300  1.00  0.00           H  
ATOM    819  HB3 LEU A  54       2.667 -18.168   8.402  1.00  0.00           H  
ATOM    820  HG  LEU A  54       1.698 -20.610   8.104  1.00  0.00           H  
ATOM    821 HD11 LEU A  54      -0.958 -19.474   7.851  1.00  0.00           H  
ATOM    822 HD12 LEU A  54      -0.389 -19.361   9.516  1.00  0.00           H  
ATOM    823 HD13 LEU A  54      -0.450 -20.928   8.710  1.00  0.00           H  
ATOM    824 HD21 LEU A  54       1.964 -18.480   6.472  1.00  0.00           H  
ATOM    825 HD22 LEU A  54       0.206 -18.627   6.461  1.00  0.00           H  
ATOM    826 HD23 LEU A  54       1.207 -19.985   5.948  1.00  0.00           H  
ATOM    827  N   THR A  55       4.243 -17.741  10.574  1.00  0.00           N  
ATOM    828  CA  THR A  55       4.976 -16.736  11.395  1.00  0.00           C  
ATOM    829  C   THR A  55       4.740 -15.340  10.816  1.00  0.00           C  
ATOM    830  O   THR A  55       4.290 -15.188   9.697  1.00  0.00           O  
ATOM    831  CB  THR A  55       6.473 -17.053  11.372  1.00  0.00           C  
ATOM    832  OG1 THR A  55       7.036 -16.587  10.154  1.00  0.00           O  
ATOM    833  CG2 THR A  55       6.679 -18.564  11.486  1.00  0.00           C  
ATOM    834  H   THR A  55       4.547 -17.950   9.666  1.00  0.00           H  
ATOM    835  HA  THR A  55       4.616 -16.770  12.412  1.00  0.00           H  
ATOM    836  HB  THR A  55       6.957 -16.565  12.203  1.00  0.00           H  
ATOM    837  HG1 THR A  55       7.623 -15.855  10.360  1.00  0.00           H  
ATOM    838 HG21 THR A  55       5.740 -19.038  11.733  1.00  0.00           H  
ATOM    839 HG22 THR A  55       7.401 -18.773  12.261  1.00  0.00           H  
ATOM    840 HG23 THR A  55       7.040 -18.950  10.545  1.00  0.00           H  
ATOM    841  N   PHE A  56       5.042 -14.316  11.567  1.00  0.00           N  
ATOM    842  CA  PHE A  56       4.833 -12.931  11.058  1.00  0.00           C  
ATOM    843  C   PHE A  56       5.653 -12.731   9.781  1.00  0.00           C  
ATOM    844  O   PHE A  56       6.786 -13.162   9.685  1.00  0.00           O  
ATOM    845  CB  PHE A  56       5.283 -11.924  12.119  1.00  0.00           C  
ATOM    846  CG  PHE A  56       4.254 -11.866  13.222  1.00  0.00           C  
ATOM    847  CD1 PHE A  56       3.156 -11.005  13.111  1.00  0.00           C  
ATOM    848  CD2 PHE A  56       4.397 -12.674  14.357  1.00  0.00           C  
ATOM    849  CE1 PHE A  56       2.201 -10.951  14.134  1.00  0.00           C  
ATOM    850  CE2 PHE A  56       3.443 -12.620  15.379  1.00  0.00           C  
ATOM    851  CZ  PHE A  56       2.344 -11.760  15.268  1.00  0.00           C  
ATOM    852  H   PHE A  56       5.404 -14.458  12.467  1.00  0.00           H  
ATOM    853  HA  PHE A  56       3.786 -12.781  10.839  1.00  0.00           H  
ATOM    854  HB2 PHE A  56       6.233 -12.232  12.527  1.00  0.00           H  
ATOM    855  HB3 PHE A  56       5.384 -10.948  11.668  1.00  0.00           H  
ATOM    856  HD1 PHE A  56       3.045 -10.382  12.236  1.00  0.00           H  
ATOM    857  HD2 PHE A  56       5.244 -13.338  14.443  1.00  0.00           H  
ATOM    858  HE1 PHE A  56       1.354 -10.288  14.047  1.00  0.00           H  
ATOM    859  HE2 PHE A  56       3.553 -13.243  16.254  1.00  0.00           H  
ATOM    860  HZ  PHE A  56       1.608 -11.718  16.056  1.00  0.00           H  
ATOM    861  N   GLY A  57       5.089 -12.084   8.798  1.00  0.00           N  
ATOM    862  CA  GLY A  57       5.836 -11.859   7.527  1.00  0.00           C  
ATOM    863  C   GLY A  57       5.444 -12.936   6.513  1.00  0.00           C  
ATOM    864  O   GLY A  57       5.546 -12.743   5.317  1.00  0.00           O  
ATOM    865  H   GLY A  57       4.175 -11.746   8.894  1.00  0.00           H  
ATOM    866  HA2 GLY A  57       5.591 -10.885   7.132  1.00  0.00           H  
ATOM    867  HA3 GLY A  57       6.898 -11.914   7.719  1.00  0.00           H  
ATOM    868  N   GLN A  58       4.997 -14.068   6.981  1.00  0.00           N  
ATOM    869  CA  GLN A  58       4.598 -15.157   6.046  1.00  0.00           C  
ATOM    870  C   GLN A  58       3.247 -14.816   5.412  1.00  0.00           C  
ATOM    871  O   GLN A  58       2.722 -15.563   4.610  1.00  0.00           O  
ATOM    872  CB  GLN A  58       4.482 -16.474   6.817  1.00  0.00           C  
ATOM    873  CG  GLN A  58       5.797 -16.756   7.544  1.00  0.00           C  
ATOM    874  CD  GLN A  58       5.928 -18.259   7.797  1.00  0.00           C  
ATOM    875  OE1 GLN A  58       4.981 -18.906   8.197  1.00  0.00           O  
ATOM    876  NE2 GLN A  58       7.074 -18.848   7.579  1.00  0.00           N  
ATOM    877  H   GLN A  58       4.924 -14.201   7.950  1.00  0.00           H  
ATOM    878  HA  GLN A  58       5.343 -15.257   5.272  1.00  0.00           H  
ATOM    879  HB2 GLN A  58       3.680 -16.401   7.536  1.00  0.00           H  
ATOM    880  HB3 GLN A  58       4.273 -17.278   6.126  1.00  0.00           H  
ATOM    881  HG2 GLN A  58       6.624 -16.419   6.938  1.00  0.00           H  
ATOM    882  HG3 GLN A  58       5.806 -16.231   8.488  1.00  0.00           H  
ATOM    883 HE21 GLN A  58       7.838 -18.327   7.257  1.00  0.00           H  
ATOM    884 HE22 GLN A  58       7.178 -19.803   7.772  1.00  0.00           H  
ATOM    885  N   VAL A  59       2.680 -13.695   5.765  1.00  0.00           N  
ATOM    886  CA  VAL A  59       1.364 -13.310   5.182  1.00  0.00           C  
ATOM    887  C   VAL A  59       1.427 -11.862   4.693  1.00  0.00           C  
ATOM    888  O   VAL A  59       2.131 -11.040   5.246  1.00  0.00           O  
ATOM    889  CB  VAL A  59       0.276 -13.438   6.250  1.00  0.00           C  
ATOM    890  CG1 VAL A  59       0.260 -14.869   6.793  1.00  0.00           C  
ATOM    891  CG2 VAL A  59       0.566 -12.463   7.392  1.00  0.00           C  
ATOM    892  H   VAL A  59       3.119 -13.107   6.413  1.00  0.00           H  
ATOM    893  HA  VAL A  59       1.133 -13.960   4.351  1.00  0.00           H  
ATOM    894  HB  VAL A  59      -0.685 -13.207   5.815  1.00  0.00           H  
ATOM    895 HG11 VAL A  59       0.872 -14.924   7.680  1.00  0.00           H  
ATOM    896 HG12 VAL A  59       0.650 -15.542   6.043  1.00  0.00           H  
ATOM    897 HG13 VAL A  59      -0.754 -15.150   7.035  1.00  0.00           H  
ATOM    898 HG21 VAL A  59       1.355 -12.862   8.014  1.00  0.00           H  
ATOM    899 HG22 VAL A  59      -0.325 -12.326   7.985  1.00  0.00           H  
ATOM    900 HG23 VAL A  59       0.877 -11.512   6.985  1.00  0.00           H  
ATOM    901  N   SER A  60       0.695 -11.540   3.661  1.00  0.00           N  
ATOM    902  CA  SER A  60       0.714 -10.145   3.140  1.00  0.00           C  
ATOM    903  C   SER A  60      -0.686  -9.539   3.253  1.00  0.00           C  
ATOM    904  O   SER A  60      -1.676 -10.179   2.959  1.00  0.00           O  
ATOM    905  CB  SER A  60       1.149 -10.154   1.672  1.00  0.00           C  
ATOM    906  OG  SER A  60       2.466 -10.674   1.572  1.00  0.00           O  
ATOM    907  H   SER A  60       0.133 -12.217   3.228  1.00  0.00           H  
ATOM    908  HA  SER A  60       1.410  -9.554   3.718  1.00  0.00           H  
ATOM    909  HB2 SER A  60       0.472 -10.771   1.100  1.00  0.00           H  
ATOM    910  HB3 SER A  60       1.130  -9.145   1.285  1.00  0.00           H  
ATOM    911  HG  SER A  60       2.944 -10.429   2.368  1.00  0.00           H  
ATOM    912  N   LYS A  61      -0.777  -8.308   3.677  1.00  0.00           N  
ATOM    913  CA  LYS A  61      -2.114  -7.663   3.809  1.00  0.00           C  
ATOM    914  C   LYS A  61      -2.628  -7.266   2.423  1.00  0.00           C  
ATOM    915  O   LYS A  61      -1.861  -6.987   1.523  1.00  0.00           O  
ATOM    916  CB  LYS A  61      -1.994  -6.414   4.685  1.00  0.00           C  
ATOM    917  CG  LYS A  61      -1.558  -6.820   6.095  1.00  0.00           C  
ATOM    918  CD  LYS A  61      -1.541  -5.587   6.999  1.00  0.00           C  
ATOM    919  CE  LYS A  61      -0.935  -5.955   8.355  1.00  0.00           C  
ATOM    920  NZ  LYS A  61      -0.526  -4.713   9.070  1.00  0.00           N  
ATOM    921  H   LYS A  61       0.033  -7.808   3.909  1.00  0.00           H  
ATOM    922  HA  LYS A  61      -2.806  -8.356   4.264  1.00  0.00           H  
ATOM    923  HB2 LYS A  61      -1.260  -5.746   4.261  1.00  0.00           H  
ATOM    924  HB3 LYS A  61      -2.950  -5.916   4.735  1.00  0.00           H  
ATOM    925  HG2 LYS A  61      -2.251  -7.547   6.491  1.00  0.00           H  
ATOM    926  HG3 LYS A  61      -0.568  -7.251   6.055  1.00  0.00           H  
ATOM    927  HD2 LYS A  61      -0.948  -4.810   6.539  1.00  0.00           H  
ATOM    928  HD3 LYS A  61      -2.552  -5.231   7.141  1.00  0.00           H  
ATOM    929  HE2 LYS A  61      -1.667  -6.486   8.944  1.00  0.00           H  
ATOM    930  HE3 LYS A  61      -0.071  -6.585   8.203  1.00  0.00           H  
ATOM    931  HZ1 LYS A  61      -0.035  -4.966   9.951  1.00  0.00           H  
ATOM    932  HZ2 LYS A  61      -1.372  -4.148   9.293  1.00  0.00           H  
ATOM    933  HZ3 LYS A  61       0.113  -4.159   8.466  1.00  0.00           H  
ATOM    934  N   ILE A  62      -3.920  -7.237   2.246  1.00  0.00           N  
ATOM    935  CA  ILE A  62      -4.482  -6.858   0.919  1.00  0.00           C  
ATOM    936  C   ILE A  62      -4.417  -5.338   0.752  1.00  0.00           C  
ATOM    937  O   ILE A  62      -5.469  -4.728   0.650  1.00  0.00           O  
ATOM    938  CB  ILE A  62      -5.937  -7.318   0.830  1.00  0.00           C  
ATOM    939  CG1 ILE A  62      -5.997  -8.844   0.933  1.00  0.00           C  
ATOM    940  CG2 ILE A  62      -6.533  -6.873  -0.507  1.00  0.00           C  
ATOM    941  CD1 ILE A  62      -7.459  -9.294   0.967  1.00  0.00           C  
ATOM    942  OXT ILE A  62      -3.318  -4.810   0.730  1.00  0.00           O  
ATOM    943  H   ILE A  62      -4.522  -7.465   2.984  1.00  0.00           H  
ATOM    944  HA  ILE A  62      -3.908  -7.330   0.136  1.00  0.00           H  
ATOM    945  HB  ILE A  62      -6.500  -6.881   1.638  1.00  0.00           H  
ATOM    946 HG12 ILE A  62      -5.505  -9.282   0.078  1.00  0.00           H  
ATOM    947 HG13 ILE A  62      -5.501  -9.164   1.837  1.00  0.00           H  
ATOM    948 HG21 ILE A  62      -7.289  -6.123  -0.332  1.00  0.00           H  
ATOM    949 HG22 ILE A  62      -6.977  -7.723  -1.004  1.00  0.00           H  
ATOM    950 HG23 ILE A  62      -5.753  -6.460  -1.129  1.00  0.00           H  
ATOM    951 HD11 ILE A  62      -7.919  -9.099   0.009  1.00  0.00           H  
ATOM    952 HD12 ILE A  62      -7.986  -8.750   1.736  1.00  0.00           H  
ATOM    953 HD13 ILE A  62      -7.505 -10.353   1.179  1.00  0.00           H  
TER     954      ILE A  62                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       5.868   5.101   9.140  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.919   6.198   8.799  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.317   6.770  10.084  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.278   6.115  11.107  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.814   5.498   9.303  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.907   4.420   8.353  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.544   4.617  10.002  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.447   6.978   8.270  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.129   5.809   8.173  1.00  0.00           H  
ATOM     10  N   ARG A   2       3.846   7.986  10.040  1.00  0.00           N  
ATOM     11  CA  ARG A   2       3.247   8.598  11.260  1.00  0.00           C  
ATOM     12  C   ARG A   2       2.334   7.581  11.945  1.00  0.00           C  
ATOM     13  O   ARG A   2       2.552   7.201  13.078  1.00  0.00           O  
ATOM     14  CB  ARG A   2       2.431   9.830  10.864  1.00  0.00           C  
ATOM     15  CG  ARG A   2       2.945  11.051  11.630  1.00  0.00           C  
ATOM     16  CD  ARG A   2       2.684  12.315  10.808  1.00  0.00           C  
ATOM     17  NE  ARG A   2       1.812  13.241  11.584  1.00  0.00           N  
ATOM     18  CZ  ARG A   2       1.710  14.493  11.228  1.00  0.00           C  
ATOM     19  NH1 ARG A   2       2.660  15.336  11.526  1.00  0.00           N  
ATOM     20  NH2 ARG A   2       0.656  14.901  10.574  1.00  0.00           N  
ATOM     21  H   ARG A   2       3.887   8.497   9.204  1.00  0.00           H  
ATOM     22  HA  ARG A   2       4.033   8.890  11.938  1.00  0.00           H  
ATOM     23  HB2 ARG A   2       2.531  10.003   9.802  1.00  0.00           H  
ATOM     24  HB3 ARG A   2       1.391   9.666  11.105  1.00  0.00           H  
ATOM     25  HG2 ARG A   2       2.430  11.125  12.577  1.00  0.00           H  
ATOM     26  HG3 ARG A   2       4.005  10.946  11.804  1.00  0.00           H  
ATOM     27  HD2 ARG A   2       3.622  12.802  10.589  1.00  0.00           H  
ATOM     28  HD3 ARG A   2       2.192  12.048   9.883  1.00  0.00           H  
ATOM     29  HE  ARG A   2       1.315  12.910  12.362  1.00  0.00           H  
ATOM     30 HH11 ARG A   2       3.466  15.023  12.027  1.00  0.00           H  
ATOM     31 HH12 ARG A   2       2.581  16.295  11.254  1.00  0.00           H  
ATOM     32 HH21 ARG A   2      -0.072  14.255  10.346  1.00  0.00           H  
ATOM     33 HH22 ARG A   2       0.578  15.860  10.301  1.00  0.00           H  
ATOM     34  N   PRO A   3       1.287   7.137  11.236  1.00  0.00           N  
ATOM     35  CA  PRO A   3       0.326   6.163  11.765  1.00  0.00           C  
ATOM     36  C   PRO A   3       0.936   4.763  11.875  1.00  0.00           C  
ATOM     37  O   PRO A   3       1.516   4.251  10.938  1.00  0.00           O  
ATOM     38  CB  PRO A   3      -0.794   6.164  10.725  1.00  0.00           C  
ATOM     39  CG  PRO A   3      -0.137   6.609   9.461  1.00  0.00           C  
ATOM     40  CD  PRO A   3       0.962   7.554   9.861  1.00  0.00           C  
ATOM     41  HA  PRO A   3      -0.078   6.461  12.718  1.00  0.00           H  
ATOM     42  HB2 PRO A   3      -1.202   5.169  10.631  1.00  0.00           H  
ATOM     43  HB3 PRO A   3      -1.572   6.847  11.031  1.00  0.00           H  
ATOM     44  HG2 PRO A   3       0.266   5.754   8.940  1.00  0.00           H  
ATOM     45  HG3 PRO A   3      -0.860   7.110   8.833  1.00  0.00           H  
ATOM     46  HD2 PRO A   3       1.812   7.442   9.204  1.00  0.00           H  
ATOM     47  HD3 PRO A   3       0.615   8.574   9.830  1.00  0.00           H  
ATOM     48  N   VAL A   4       0.810   4.140  13.016  1.00  0.00           N  
ATOM     49  CA  VAL A   4       1.383   2.775  13.186  1.00  0.00           C  
ATOM     50  C   VAL A   4       0.409   1.912  13.992  1.00  0.00           C  
ATOM     51  O   VAL A   4      -0.370   2.410  14.780  1.00  0.00           O  
ATOM     52  CB  VAL A   4       2.717   2.871  13.929  1.00  0.00           C  
ATOM     53  CG1 VAL A   4       3.640   3.846  13.195  1.00  0.00           C  
ATOM     54  CG2 VAL A   4       2.473   3.373  15.353  1.00  0.00           C  
ATOM     55  H   VAL A   4       0.339   4.570  13.760  1.00  0.00           H  
ATOM     56  HA  VAL A   4       1.542   2.327  12.216  1.00  0.00           H  
ATOM     57  HB  VAL A   4       3.180   1.895  13.965  1.00  0.00           H  
ATOM     58 HG11 VAL A   4       3.720   3.554  12.157  1.00  0.00           H  
ATOM     59 HG12 VAL A   4       4.619   3.828  13.651  1.00  0.00           H  
ATOM     60 HG13 VAL A   4       3.232   4.844  13.257  1.00  0.00           H  
ATOM     61 HG21 VAL A   4       1.648   2.830  15.790  1.00  0.00           H  
ATOM     62 HG22 VAL A   4       2.238   4.427  15.328  1.00  0.00           H  
ATOM     63 HG23 VAL A   4       3.361   3.217  15.947  1.00  0.00           H  
ATOM     64  N   VAL A   5       0.446   0.622  13.800  1.00  0.00           N  
ATOM     65  CA  VAL A   5      -0.479  -0.270  14.555  1.00  0.00           C  
ATOM     66  C   VAL A   5       0.299  -1.012  15.642  1.00  0.00           C  
ATOM     67  O   VAL A   5       1.246  -1.722  15.367  1.00  0.00           O  
ATOM     68  CB  VAL A   5      -1.108  -1.282  13.596  1.00  0.00           C  
ATOM     69  CG1 VAL A   5      -2.187  -2.080  14.331  1.00  0.00           C  
ATOM     70  CG2 VAL A   5      -1.736  -0.542  12.413  1.00  0.00           C  
ATOM     71  H   VAL A   5       1.081   0.239  13.159  1.00  0.00           H  
ATOM     72  HA  VAL A   5      -1.258   0.324  15.012  1.00  0.00           H  
ATOM     73  HB  VAL A   5      -0.345  -1.957  13.234  1.00  0.00           H  
ATOM     74 HG11 VAL A   5      -2.618  -1.469  15.110  1.00  0.00           H  
ATOM     75 HG12 VAL A   5      -1.746  -2.963  14.768  1.00  0.00           H  
ATOM     76 HG13 VAL A   5      -2.958  -2.370  13.632  1.00  0.00           H  
ATOM     77 HG21 VAL A   5      -1.413   0.489  12.421  1.00  0.00           H  
ATOM     78 HG22 VAL A   5      -2.812  -0.582  12.494  1.00  0.00           H  
ATOM     79 HG23 VAL A   5      -1.427  -1.010  11.490  1.00  0.00           H  
ATOM     80  N   GLU A   6      -0.093  -0.857  16.878  1.00  0.00           N  
ATOM     81  CA  GLU A   6       0.624  -1.556  17.980  1.00  0.00           C  
ATOM     82  C   GLU A   6       0.801  -3.031  17.616  1.00  0.00           C  
ATOM     83  O   GLU A   6       1.740  -3.677  18.035  1.00  0.00           O  
ATOM     84  CB  GLU A   6      -0.191  -1.446  19.271  1.00  0.00           C  
ATOM     85  CG  GLU A   6      -0.452   0.028  19.587  1.00  0.00           C  
ATOM     86  CD  GLU A   6      -1.193   0.139  20.921  1.00  0.00           C  
ATOM     87  OE1 GLU A   6      -1.740  -0.861  21.358  1.00  0.00           O  
ATOM     88  OE2 GLU A   6      -1.201   1.221  21.484  1.00  0.00           O  
ATOM     89  H   GLU A   6      -0.860  -0.281  17.079  1.00  0.00           H  
ATOM     90  HA  GLU A   6       1.593  -1.102  18.126  1.00  0.00           H  
ATOM     91  HB2 GLU A   6      -1.134  -1.960  19.146  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       0.359  -1.896  20.084  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       0.488   0.555  19.652  1.00  0.00           H  
ATOM     94  HG3 GLU A   6      -1.056   0.462  18.803  1.00  0.00           H  
ATOM     95  N   VAL A   7      -0.098  -3.569  16.838  1.00  0.00           N  
ATOM     96  CA  VAL A   7       0.015  -5.001  16.445  1.00  0.00           C  
ATOM     97  C   VAL A   7       0.243  -5.100  14.936  1.00  0.00           C  
ATOM     98  O   VAL A   7      -0.082  -4.198  14.189  1.00  0.00           O  
ATOM     99  CB  VAL A   7      -1.276  -5.731  16.815  1.00  0.00           C  
ATOM    100  CG1 VAL A   7      -1.059  -7.242  16.711  1.00  0.00           C  
ATOM    101  CG2 VAL A   7      -1.674  -5.370  18.248  1.00  0.00           C  
ATOM    102  H   VAL A   7      -0.849  -3.029  16.511  1.00  0.00           H  
ATOM    103  HA  VAL A   7       0.845  -5.453  16.966  1.00  0.00           H  
ATOM    104  HB  VAL A   7      -2.063  -5.433  16.139  1.00  0.00           H  
ATOM    105 HG11 VAL A   7      -0.396  -7.565  17.500  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      -0.619  -7.476  15.753  1.00  0.00           H  
ATOM    107 HG13 VAL A   7      -2.007  -7.750  16.807  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      -2.253  -4.458  18.243  1.00  0.00           H  
ATOM    109 HG22 VAL A   7      -0.784  -5.229  18.843  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      -2.266  -6.169  18.669  1.00  0.00           H  
ATOM    111  N   ASP A   8       0.801  -6.188  14.481  1.00  0.00           N  
ATOM    112  CA  ASP A   8       1.050  -6.342  13.019  1.00  0.00           C  
ATOM    113  C   ASP A   8      -0.164  -7.003  12.362  1.00  0.00           C  
ATOM    114  O   ASP A   8      -0.504  -6.714  11.233  1.00  0.00           O  
ATOM    115  CB  ASP A   8       2.286  -7.215  12.803  1.00  0.00           C  
ATOM    116  CG  ASP A   8       3.526  -6.477  13.312  1.00  0.00           C  
ATOM    117  OD1 ASP A   8       3.433  -5.280  13.526  1.00  0.00           O  
ATOM    118  OD2 ASP A   8       4.548  -7.122  13.479  1.00  0.00           O  
ATOM    119  H   ASP A   8       1.056  -6.903  15.100  1.00  0.00           H  
ATOM    120  HA  ASP A   8       1.213  -5.371  12.579  1.00  0.00           H  
ATOM    121  HB2 ASP A   8       2.171  -8.141  13.343  1.00  0.00           H  
ATOM    122  HB3 ASP A   8       2.399  -7.424  11.749  1.00  0.00           H  
ATOM    123  N   TYR A   9      -0.819  -7.890  13.060  1.00  0.00           N  
ATOM    124  CA  TYR A   9      -2.009  -8.569  12.473  1.00  0.00           C  
ATOM    125  C   TYR A   9      -3.068  -8.773  13.558  1.00  0.00           C  
ATOM    126  O   TYR A   9      -2.762  -8.863  14.730  1.00  0.00           O  
ATOM    127  CB  TYR A   9      -1.592  -9.927  11.906  1.00  0.00           C  
ATOM    128  CG  TYR A   9      -0.484  -9.733  10.899  1.00  0.00           C  
ATOM    129  CD1 TYR A   9      -0.785  -9.310   9.598  1.00  0.00           C  
ATOM    130  CD2 TYR A   9       0.845  -9.977  11.265  1.00  0.00           C  
ATOM    131  CE1 TYR A   9       0.242  -9.129   8.665  1.00  0.00           C  
ATOM    132  CE2 TYR A   9       1.872  -9.796  10.331  1.00  0.00           C  
ATOM    133  CZ  TYR A   9       1.571  -9.372   9.031  1.00  0.00           C  
ATOM    134  OH  TYR A   9       2.584  -9.195   8.111  1.00  0.00           O  
ATOM    135  H   TYR A   9      -0.529  -8.110  13.970  1.00  0.00           H  
ATOM    136  HA  TYR A   9      -2.418  -7.959  11.681  1.00  0.00           H  
ATOM    137  HB2 TYR A   9      -1.243 -10.561  12.708  1.00  0.00           H  
ATOM    138  HB3 TYR A   9      -2.440 -10.391  11.423  1.00  0.00           H  
ATOM    139  HD1 TYR A   9      -1.811  -9.122   9.317  1.00  0.00           H  
ATOM    140  HD2 TYR A   9       1.078 -10.303  12.267  1.00  0.00           H  
ATOM    141  HE1 TYR A   9       0.009  -8.802   7.662  1.00  0.00           H  
ATOM    142  HE2 TYR A   9       2.898  -9.984  10.613  1.00  0.00           H  
ATOM    143  HH  TYR A   9       3.031  -8.371   8.317  1.00  0.00           H  
ATOM    144  N   GLU A  10      -4.314  -8.848  13.177  1.00  0.00           N  
ATOM    145  CA  GLU A  10      -5.392  -9.048  14.186  1.00  0.00           C  
ATOM    146  C   GLU A  10      -6.309 -10.187  13.735  1.00  0.00           C  
ATOM    147  O   GLU A  10      -6.338 -10.551  12.576  1.00  0.00           O  
ATOM    148  CB  GLU A  10      -6.208  -7.762  14.324  1.00  0.00           C  
ATOM    149  CG  GLU A  10      -5.291  -6.622  14.771  1.00  0.00           C  
ATOM    150  CD  GLU A  10      -6.112  -5.342  14.934  1.00  0.00           C  
ATOM    151  OE1 GLU A  10      -7.271  -5.351  14.551  1.00  0.00           O  
ATOM    152  OE2 GLU A  10      -5.570  -4.373  15.440  1.00  0.00           O  
ATOM    153  H   GLU A  10      -4.542  -8.775  12.226  1.00  0.00           H  
ATOM    154  HA  GLU A  10      -4.952  -9.297  15.139  1.00  0.00           H  
ATOM    155  HB2 GLU A  10      -6.651  -7.515  13.372  1.00  0.00           H  
ATOM    156  HB3 GLU A  10      -6.986  -7.906  15.058  1.00  0.00           H  
ATOM    157  HG2 GLU A  10      -4.831  -6.878  15.714  1.00  0.00           H  
ATOM    158  HG3 GLU A  10      -4.523  -6.464  14.028  1.00  0.00           H  
ATOM    159  N   VAL A  11      -7.059 -10.752  14.640  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -7.973 -11.866  14.261  1.00  0.00           C  
ATOM    161  C   VAL A  11      -9.164 -11.306  13.481  1.00  0.00           C  
ATOM    162  O   VAL A  11      -9.694 -10.262  13.805  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -8.475 -12.567  15.524  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -9.384 -13.733  15.134  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -7.281 -13.096  16.322  1.00  0.00           C  
ATOM    166  H   VAL A  11      -7.022 -10.444  15.570  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -7.439 -12.574  13.644  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -9.029 -11.865  16.129  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -9.288 -14.525  15.862  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -9.097 -14.103  14.160  1.00  0.00           H  
ATOM    171 HG13 VAL A  11     -10.410 -13.396  15.102  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -6.831 -13.923  15.791  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -7.616 -13.431  17.293  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -6.552 -12.309  16.444  1.00  0.00           H  
ATOM    175  N   GLY A  12      -9.588 -11.991  12.455  1.00  0.00           N  
ATOM    176  CA  GLY A  12     -10.744 -11.497  11.656  1.00  0.00           C  
ATOM    177  C   GLY A  12     -10.232 -10.786  10.401  1.00  0.00           C  
ATOM    178  O   GLY A  12     -10.990 -10.445   9.515  1.00  0.00           O  
ATOM    179  H   GLY A  12      -9.146 -12.830  12.209  1.00  0.00           H  
ATOM    180  HA2 GLY A  12     -11.366 -12.331  11.368  1.00  0.00           H  
ATOM    181  HA3 GLY A  12     -11.323 -10.804  12.250  1.00  0.00           H  
ATOM    182  N   GLU A  13      -8.950 -10.557  10.319  1.00  0.00           N  
ATOM    183  CA  GLU A  13      -8.391  -9.868   9.123  1.00  0.00           C  
ATOM    184  C   GLU A  13      -8.006 -10.905   8.066  1.00  0.00           C  
ATOM    185  O   GLU A  13      -7.664 -12.027   8.378  1.00  0.00           O  
ATOM    186  CB  GLU A  13      -7.151  -9.070   9.527  1.00  0.00           C  
ATOM    187  CG  GLU A  13      -6.695  -8.206   8.350  1.00  0.00           C  
ATOM    188  CD  GLU A  13      -5.382  -7.506   8.710  1.00  0.00           C  
ATOM    189  OE1 GLU A  13      -4.917  -7.698   9.821  1.00  0.00           O  
ATOM    190  OE2 GLU A  13      -4.866  -6.791   7.867  1.00  0.00           O  
ATOM    191  H   GLU A  13      -8.355 -10.838  11.046  1.00  0.00           H  
ATOM    192  HA  GLU A  13      -9.131  -9.196   8.716  1.00  0.00           H  
ATOM    193  HB2 GLU A  13      -7.388  -8.437  10.369  1.00  0.00           H  
ATOM    194  HB3 GLU A  13      -6.360  -9.752   9.800  1.00  0.00           H  
ATOM    195  HG2 GLU A  13      -6.545  -8.830   7.482  1.00  0.00           H  
ATOM    196  HG3 GLU A  13      -7.451  -7.464   8.135  1.00  0.00           H  
ATOM    197  N   SER A  14      -8.060 -10.537   6.814  1.00  0.00           N  
ATOM    198  CA  SER A  14      -7.696 -11.501   5.737  1.00  0.00           C  
ATOM    199  C   SER A  14      -6.316 -11.147   5.181  1.00  0.00           C  
ATOM    200  O   SER A  14      -5.960  -9.991   5.064  1.00  0.00           O  
ATOM    201  CB  SER A  14      -8.733 -11.426   4.614  1.00  0.00           C  
ATOM    202  OG  SER A  14      -8.129 -11.806   3.386  1.00  0.00           O  
ATOM    203  H   SER A  14      -8.338  -9.626   6.583  1.00  0.00           H  
ATOM    204  HA  SER A  14      -7.677 -12.502   6.142  1.00  0.00           H  
ATOM    205  HB2 SER A  14      -9.552 -12.094   4.834  1.00  0.00           H  
ATOM    206  HB3 SER A  14      -9.104 -10.415   4.534  1.00  0.00           H  
ATOM    207  HG  SER A  14      -8.223 -12.757   3.291  1.00  0.00           H  
ATOM    208  N   VAL A  15      -5.534 -12.134   4.836  1.00  0.00           N  
ATOM    209  CA  VAL A  15      -4.177 -11.853   4.288  1.00  0.00           C  
ATOM    210  C   VAL A  15      -3.851 -12.867   3.189  1.00  0.00           C  
ATOM    211  O   VAL A  15      -4.371 -13.965   3.170  1.00  0.00           O  
ATOM    212  CB  VAL A  15      -3.143 -11.965   5.409  1.00  0.00           C  
ATOM    213  CG1 VAL A  15      -3.418 -10.892   6.465  1.00  0.00           C  
ATOM    214  CG2 VAL A  15      -3.235 -13.349   6.053  1.00  0.00           C  
ATOM    215  H   VAL A  15      -5.840 -13.060   4.938  1.00  0.00           H  
ATOM    216  HA  VAL A  15      -4.155 -10.856   3.875  1.00  0.00           H  
ATOM    217  HB  VAL A  15      -2.153 -11.823   5.001  1.00  0.00           H  
ATOM    218 HG11 VAL A  15      -4.412 -11.027   6.865  1.00  0.00           H  
ATOM    219 HG12 VAL A  15      -3.342  -9.914   6.013  1.00  0.00           H  
ATOM    220 HG13 VAL A  15      -2.695 -10.978   7.262  1.00  0.00           H  
ATOM    221 HG21 VAL A  15      -4.250 -13.527   6.380  1.00  0.00           H  
ATOM    222 HG22 VAL A  15      -2.569 -13.396   6.903  1.00  0.00           H  
ATOM    223 HG23 VAL A  15      -2.952 -14.101   5.332  1.00  0.00           H  
ATOM    224  N   THR A  16      -2.993 -12.508   2.274  1.00  0.00           N  
ATOM    225  CA  THR A  16      -2.634 -13.451   1.177  1.00  0.00           C  
ATOM    226  C   THR A  16      -1.512 -14.378   1.649  1.00  0.00           C  
ATOM    227  O   THR A  16      -0.460 -13.933   2.065  1.00  0.00           O  
ATOM    228  CB  THR A  16      -2.162 -12.658  -0.044  1.00  0.00           C  
ATOM    229  OG1 THR A  16      -3.168 -11.727  -0.418  1.00  0.00           O  
ATOM    230  CG2 THR A  16      -1.893 -13.615  -1.205  1.00  0.00           C  
ATOM    231  H   THR A  16      -2.585 -11.618   2.307  1.00  0.00           H  
ATOM    232  HA  THR A  16      -3.499 -14.041   0.912  1.00  0.00           H  
ATOM    233  HB  THR A  16      -1.254 -12.129   0.200  1.00  0.00           H  
ATOM    234  HG1 THR A  16      -2.779 -11.102  -1.035  1.00  0.00           H  
ATOM    235 HG21 THR A  16      -1.591 -13.050  -2.074  1.00  0.00           H  
ATOM    236 HG22 THR A  16      -2.790 -14.171  -1.430  1.00  0.00           H  
ATOM    237 HG23 THR A  16      -1.104 -14.302  -0.931  1.00  0.00           H  
ATOM    238  N   VAL A  17      -1.726 -15.664   1.587  1.00  0.00           N  
ATOM    239  CA  VAL A  17      -0.670 -16.617   2.033  1.00  0.00           C  
ATOM    240  C   VAL A  17       0.557 -16.471   1.132  1.00  0.00           C  
ATOM    241  O   VAL A  17       0.448 -16.416  -0.077  1.00  0.00           O  
ATOM    242  CB  VAL A  17      -1.203 -18.048   1.944  1.00  0.00           C  
ATOM    243  CG1 VAL A  17      -0.058 -19.034   2.190  1.00  0.00           C  
ATOM    244  CG2 VAL A  17      -2.289 -18.255   3.001  1.00  0.00           C  
ATOM    245  H   VAL A  17      -2.581 -16.002   1.248  1.00  0.00           H  
ATOM    246  HA  VAL A  17      -0.395 -16.397   3.054  1.00  0.00           H  
ATOM    247  HB  VAL A  17      -1.619 -18.218   0.962  1.00  0.00           H  
ATOM    248 HG11 VAL A  17      -0.394 -19.817   2.853  1.00  0.00           H  
ATOM    249 HG12 VAL A  17       0.774 -18.513   2.640  1.00  0.00           H  
ATOM    250 HG13 VAL A  17       0.253 -19.465   1.250  1.00  0.00           H  
ATOM    251 HG21 VAL A  17      -1.902 -17.987   3.973  1.00  0.00           H  
ATOM    252 HG22 VAL A  17      -2.593 -19.292   3.007  1.00  0.00           H  
ATOM    253 HG23 VAL A  17      -3.140 -17.632   2.769  1.00  0.00           H  
ATOM    254  N   MET A  18       1.725 -16.408   1.709  1.00  0.00           N  
ATOM    255  CA  MET A  18       2.957 -16.265   0.883  1.00  0.00           C  
ATOM    256  C   MET A  18       3.935 -17.392   1.225  1.00  0.00           C  
ATOM    257  O   MET A  18       4.609 -17.924   0.366  1.00  0.00           O  
ATOM    258  CB  MET A  18       3.612 -14.913   1.173  1.00  0.00           C  
ATOM    259  CG  MET A  18       2.543 -13.819   1.176  1.00  0.00           C  
ATOM    260  SD  MET A  18       2.017 -13.482  -0.524  1.00  0.00           S  
ATOM    261  CE  MET A  18       3.588 -12.807  -1.117  1.00  0.00           C  
ATOM    262  H   MET A  18       1.793 -16.454   2.686  1.00  0.00           H  
ATOM    263  HA  MET A  18       2.697 -16.322  -0.164  1.00  0.00           H  
ATOM    264  HB2 MET A  18       4.095 -14.947   2.138  1.00  0.00           H  
ATOM    265  HB3 MET A  18       4.345 -14.697   0.410  1.00  0.00           H  
ATOM    266  HG2 MET A  18       1.692 -14.148   1.756  1.00  0.00           H  
ATOM    267  HG3 MET A  18       2.949 -12.918   1.613  1.00  0.00           H  
ATOM    268  HE1 MET A  18       3.458 -12.420  -2.117  1.00  0.00           H  
ATOM    269  HE2 MET A  18       4.334 -13.585  -1.130  1.00  0.00           H  
ATOM    270  HE3 MET A  18       3.911 -12.013  -0.456  1.00  0.00           H  
ATOM    271  N   ASP A  19       4.018 -17.757   2.475  1.00  0.00           N  
ATOM    272  CA  ASP A  19       4.953 -18.848   2.871  1.00  0.00           C  
ATOM    273  C   ASP A  19       4.184 -20.165   2.987  1.00  0.00           C  
ATOM    274  O   ASP A  19       3.240 -20.279   3.745  1.00  0.00           O  
ATOM    275  CB  ASP A  19       5.591 -18.510   4.220  1.00  0.00           C  
ATOM    276  CG  ASP A  19       6.998 -19.109   4.282  1.00  0.00           C  
ATOM    277  OD1 ASP A  19       7.391 -19.750   3.322  1.00  0.00           O  
ATOM    278  OD2 ASP A  19       7.657 -18.915   5.290  1.00  0.00           O  
ATOM    279  H   ASP A  19       3.465 -17.315   3.152  1.00  0.00           H  
ATOM    280  HA  ASP A  19       5.726 -18.949   2.122  1.00  0.00           H  
ATOM    281  HB2 ASP A  19       5.650 -17.438   4.331  1.00  0.00           H  
ATOM    282  HB3 ASP A  19       4.988 -18.923   5.015  1.00  0.00           H  
ATOM    283  N   GLY A  20       4.580 -21.162   2.245  1.00  0.00           N  
ATOM    284  CA  GLY A  20       3.872 -22.471   2.314  1.00  0.00           C  
ATOM    285  C   GLY A  20       3.290 -22.811   0.941  1.00  0.00           C  
ATOM    286  O   GLY A  20       3.478 -22.090  -0.020  1.00  0.00           O  
ATOM    287  H   GLY A  20       5.344 -21.051   1.641  1.00  0.00           H  
ATOM    288  HA2 GLY A  20       4.570 -23.241   2.610  1.00  0.00           H  
ATOM    289  HA3 GLY A  20       3.073 -22.413   3.038  1.00  0.00           H  
ATOM    290  N   PRO A  21       2.569 -23.937   0.853  1.00  0.00           N  
ATOM    291  CA  PRO A  21       1.953 -24.388  -0.399  1.00  0.00           C  
ATOM    292  C   PRO A  21       0.724 -23.549  -0.764  1.00  0.00           C  
ATOM    293  O   PRO A  21       0.272 -23.551  -1.891  1.00  0.00           O  
ATOM    294  CB  PRO A  21       1.528 -25.823  -0.092  1.00  0.00           C  
ATOM    295  CG  PRO A  21       1.348 -25.862   1.390  1.00  0.00           C  
ATOM    296  CD  PRO A  21       2.302 -24.855   1.973  1.00  0.00           C  
ATOM    297  HA  PRO A  21       2.650 -24.394  -1.221  1.00  0.00           H  
ATOM    298  HB2 PRO A  21       0.607 -26.046  -0.610  1.00  0.00           H  
ATOM    299  HB3 PRO A  21       2.300 -26.505  -0.417  1.00  0.00           H  
ATOM    300  HG2 PRO A  21       0.329 -25.606   1.637  1.00  0.00           H  
ATOM    301  HG3 PRO A  21       1.571 -26.853   1.755  1.00  0.00           H  
ATOM    302  HD2 PRO A  21       1.844 -24.341   2.804  1.00  0.00           H  
ATOM    303  HD3 PRO A  21       3.206 -25.341   2.307  1.00  0.00           H  
ATOM    304  N   PHE A  22       0.178 -22.837   0.184  1.00  0.00           N  
ATOM    305  CA  PHE A  22      -1.022 -22.004  -0.109  1.00  0.00           C  
ATOM    306  C   PHE A  22      -0.585 -20.625  -0.607  1.00  0.00           C  
ATOM    307  O   PHE A  22      -1.398 -19.749  -0.826  1.00  0.00           O  
ATOM    308  CB  PHE A  22      -1.853 -21.842   1.166  1.00  0.00           C  
ATOM    309  CG  PHE A  22      -2.434 -23.179   1.562  1.00  0.00           C  
ATOM    310  CD1 PHE A  22      -1.692 -24.055   2.362  1.00  0.00           C  
ATOM    311  CD2 PHE A  22      -3.716 -23.540   1.130  1.00  0.00           C  
ATOM    312  CE1 PHE A  22      -2.230 -25.294   2.729  1.00  0.00           C  
ATOM    313  CE2 PHE A  22      -4.255 -24.779   1.499  1.00  0.00           C  
ATOM    314  CZ  PHE A  22      -3.512 -25.656   2.298  1.00  0.00           C  
ATOM    315  H   PHE A  22       0.556 -22.852   1.088  1.00  0.00           H  
ATOM    316  HA  PHE A  22      -1.620 -22.487  -0.868  1.00  0.00           H  
ATOM    317  HB2 PHE A  22      -1.223 -21.473   1.962  1.00  0.00           H  
ATOM    318  HB3 PHE A  22      -2.654 -21.141   0.987  1.00  0.00           H  
ATOM    319  HD1 PHE A  22      -0.702 -23.776   2.694  1.00  0.00           H  
ATOM    320  HD2 PHE A  22      -4.290 -22.864   0.513  1.00  0.00           H  
ATOM    321  HE1 PHE A  22      -1.657 -25.970   3.347  1.00  0.00           H  
ATOM    322  HE2 PHE A  22      -5.244 -25.058   1.165  1.00  0.00           H  
ATOM    323  HZ  PHE A  22      -3.927 -26.612   2.581  1.00  0.00           H  
ATOM    324  N   ALA A  23       0.693 -20.421  -0.783  1.00  0.00           N  
ATOM    325  CA  ALA A  23       1.175 -19.095  -1.262  1.00  0.00           C  
ATOM    326  C   ALA A  23       0.261 -18.585  -2.378  1.00  0.00           C  
ATOM    327  O   ALA A  23      -0.062 -19.298  -3.307  1.00  0.00           O  
ATOM    328  CB  ALA A  23       2.600 -19.228  -1.799  1.00  0.00           C  
ATOM    329  H   ALA A  23       1.336 -21.137  -0.597  1.00  0.00           H  
ATOM    330  HA  ALA A  23       1.165 -18.393  -0.442  1.00  0.00           H  
ATOM    331  HB1 ALA A  23       2.622 -19.970  -2.583  1.00  0.00           H  
ATOM    332  HB2 ALA A  23       3.259 -19.529  -0.998  1.00  0.00           H  
ATOM    333  HB3 ALA A  23       2.922 -18.276  -2.195  1.00  0.00           H  
ATOM    334  N   THR A  24      -0.159 -17.355  -2.285  1.00  0.00           N  
ATOM    335  CA  THR A  24      -1.059 -16.787  -3.330  1.00  0.00           C  
ATOM    336  C   THR A  24      -2.486 -17.282  -3.089  1.00  0.00           C  
ATOM    337  O   THR A  24      -3.159 -17.734  -3.994  1.00  0.00           O  
ATOM    338  CB  THR A  24      -0.586 -17.239  -4.715  1.00  0.00           C  
ATOM    339  OG1 THR A  24       0.834 -17.275  -4.739  1.00  0.00           O  
ATOM    340  CG2 THR A  24      -1.092 -16.259  -5.775  1.00  0.00           C  
ATOM    341  H   THR A  24       0.113 -16.807  -1.520  1.00  0.00           H  
ATOM    342  HA  THR A  24      -1.037 -15.708  -3.276  1.00  0.00           H  
ATOM    343  HB  THR A  24      -0.975 -18.223  -4.925  1.00  0.00           H  
ATOM    344  HG1 THR A  24       1.159 -16.568  -4.177  1.00  0.00           H  
ATOM    345 HG21 THR A  24      -1.923 -15.694  -5.376  1.00  0.00           H  
ATOM    346 HG22 THR A  24      -1.416 -16.807  -6.646  1.00  0.00           H  
ATOM    347 HG23 THR A  24      -0.297 -15.583  -6.050  1.00  0.00           H  
ATOM    348  N   LEU A  25      -2.949 -17.199  -1.873  1.00  0.00           N  
ATOM    349  CA  LEU A  25      -4.332 -17.662  -1.566  1.00  0.00           C  
ATOM    350  C   LEU A  25      -4.900 -16.840  -0.407  1.00  0.00           C  
ATOM    351  O   LEU A  25      -4.201 -16.506   0.529  1.00  0.00           O  
ATOM    352  CB  LEU A  25      -4.298 -19.140  -1.172  1.00  0.00           C  
ATOM    353  CG  LEU A  25      -3.624 -19.946  -2.283  1.00  0.00           C  
ATOM    354  CD1 LEU A  25      -3.463 -21.399  -1.833  1.00  0.00           C  
ATOM    355  CD2 LEU A  25      -4.486 -19.894  -3.545  1.00  0.00           C  
ATOM    356  H   LEU A  25      -2.388 -16.829  -1.161  1.00  0.00           H  
ATOM    357  HA  LEU A  25      -4.957 -17.536  -2.438  1.00  0.00           H  
ATOM    358  HB2 LEU A  25      -3.741 -19.255  -0.254  1.00  0.00           H  
ATOM    359  HB3 LEU A  25      -5.307 -19.498  -1.028  1.00  0.00           H  
ATOM    360  HG  LEU A  25      -2.652 -19.524  -2.493  1.00  0.00           H  
ATOM    361 HD11 LEU A  25      -3.261 -21.428  -0.773  1.00  0.00           H  
ATOM    362 HD12 LEU A  25      -2.642 -21.853  -2.369  1.00  0.00           H  
ATOM    363 HD13 LEU A  25      -4.373 -21.944  -2.040  1.00  0.00           H  
ATOM    364 HD21 LEU A  25      -5.203 -19.091  -3.459  1.00  0.00           H  
ATOM    365 HD22 LEU A  25      -5.009 -20.832  -3.662  1.00  0.00           H  
ATOM    366 HD23 LEU A  25      -3.857 -19.724  -4.405  1.00  0.00           H  
ATOM    367  N   PRO A  26      -6.198 -16.512  -0.478  1.00  0.00           N  
ATOM    368  CA  PRO A  26      -6.874 -15.728   0.562  1.00  0.00           C  
ATOM    369  C   PRO A  26      -7.040 -16.526   1.859  1.00  0.00           C  
ATOM    370  O   PRO A  26      -7.633 -17.586   1.874  1.00  0.00           O  
ATOM    371  CB  PRO A  26      -8.244 -15.432  -0.048  1.00  0.00           C  
ATOM    372  CG  PRO A  26      -8.461 -16.532  -1.032  1.00  0.00           C  
ATOM    373  CD  PRO A  26      -7.106 -16.879  -1.577  1.00  0.00           C  
ATOM    374  HA  PRO A  26      -6.371 -14.797   0.768  1.00  0.00           H  
ATOM    375  HB2 PRO A  26      -8.996 -15.439   0.728  1.00  0.00           H  
ATOM    376  HB3 PRO A  26      -8.227 -14.465  -0.528  1.00  0.00           H  
ATOM    377  HG2 PRO A  26      -8.904 -17.383  -0.536  1.00  0.00           H  
ATOM    378  HG3 PRO A  26      -9.114 -16.190  -1.821  1.00  0.00           H  
ATOM    379  HD2 PRO A  26      -7.048 -17.934  -1.804  1.00  0.00           H  
ATOM    380  HD3 PRO A  26      -6.899 -16.307  -2.470  1.00  0.00           H  
ATOM    381  N   ALA A  27      -6.521 -16.025   2.946  1.00  0.00           N  
ATOM    382  CA  ALA A  27      -6.650 -16.755   4.238  1.00  0.00           C  
ATOM    383  C   ALA A  27      -7.177 -15.801   5.311  1.00  0.00           C  
ATOM    384  O   ALA A  27      -7.094 -14.596   5.180  1.00  0.00           O  
ATOM    385  CB  ALA A  27      -5.280 -17.292   4.660  1.00  0.00           C  
ATOM    386  H   ALA A  27      -6.046 -15.168   2.913  1.00  0.00           H  
ATOM    387  HA  ALA A  27      -7.339 -17.578   4.119  1.00  0.00           H  
ATOM    388  HB1 ALA A  27      -4.506 -16.768   4.120  1.00  0.00           H  
ATOM    389  HB2 ALA A  27      -5.223 -18.347   4.437  1.00  0.00           H  
ATOM    390  HB3 ALA A  27      -5.145 -17.140   5.720  1.00  0.00           H  
ATOM    391  N   THR A  28      -7.719 -16.329   6.375  1.00  0.00           N  
ATOM    392  CA  THR A  28      -8.251 -15.450   7.454  1.00  0.00           C  
ATOM    393  C   THR A  28      -7.506 -15.736   8.759  1.00  0.00           C  
ATOM    394  O   THR A  28      -7.434 -16.861   9.211  1.00  0.00           O  
ATOM    395  CB  THR A  28      -9.744 -15.729   7.649  1.00  0.00           C  
ATOM    396  OG1 THR A  28     -10.428 -15.515   6.423  1.00  0.00           O  
ATOM    397  CG2 THR A  28     -10.304 -14.790   8.718  1.00  0.00           C  
ATOM    398  H   THR A  28      -7.777 -17.303   6.462  1.00  0.00           H  
ATOM    399  HA  THR A  28      -8.111 -14.416   7.178  1.00  0.00           H  
ATOM    400  HB  THR A  28      -9.882 -16.751   7.965  1.00  0.00           H  
ATOM    401  HG1 THR A  28      -9.898 -15.893   5.717  1.00  0.00           H  
ATOM    402 HG21 THR A  28      -9.553 -14.617   9.475  1.00  0.00           H  
ATOM    403 HG22 THR A  28     -11.175 -15.240   9.172  1.00  0.00           H  
ATOM    404 HG23 THR A  28     -10.579 -13.849   8.264  1.00  0.00           H  
ATOM    405  N   ILE A  29      -6.951 -14.724   9.369  1.00  0.00           N  
ATOM    406  CA  ILE A  29      -6.213 -14.937  10.645  1.00  0.00           C  
ATOM    407  C   ILE A  29      -7.181 -15.453  11.712  1.00  0.00           C  
ATOM    408  O   ILE A  29      -8.172 -14.822  12.021  1.00  0.00           O  
ATOM    409  CB  ILE A  29      -5.602 -13.612  11.108  1.00  0.00           C  
ATOM    410  CG1 ILE A  29      -4.733 -13.031   9.991  1.00  0.00           C  
ATOM    411  CG2 ILE A  29      -4.742 -13.854  12.349  1.00  0.00           C  
ATOM    412  CD1 ILE A  29      -4.235 -11.644  10.401  1.00  0.00           C  
ATOM    413  H   ILE A  29      -7.023 -13.823   8.988  1.00  0.00           H  
ATOM    414  HA  ILE A  29      -5.428 -15.661  10.491  1.00  0.00           H  
ATOM    415  HB  ILE A  29      -6.393 -12.916  11.348  1.00  0.00           H  
ATOM    416 HG12 ILE A  29      -3.889 -13.680   9.817  1.00  0.00           H  
ATOM    417 HG13 ILE A  29      -5.318 -12.950   9.085  1.00  0.00           H  
ATOM    418 HG21 ILE A  29      -3.712 -13.617  12.125  1.00  0.00           H  
ATOM    419 HG22 ILE A  29      -4.818 -14.891  12.644  1.00  0.00           H  
ATOM    420 HG23 ILE A  29      -5.088 -13.224  13.155  1.00  0.00           H  
ATOM    421 HD11 ILE A  29      -4.824 -10.888   9.905  1.00  0.00           H  
ATOM    422 HD12 ILE A  29      -3.198 -11.536  10.118  1.00  0.00           H  
ATOM    423 HD13 ILE A  29      -4.329 -11.530  11.470  1.00  0.00           H  
ATOM    424  N   SER A  30      -6.903 -16.595  12.278  1.00  0.00           N  
ATOM    425  CA  SER A  30      -7.810 -17.148  13.322  1.00  0.00           C  
ATOM    426  C   SER A  30      -7.148 -17.016  14.695  1.00  0.00           C  
ATOM    427  O   SER A  30      -7.804 -16.783  15.691  1.00  0.00           O  
ATOM    428  CB  SER A  30      -8.087 -18.624  13.029  1.00  0.00           C  
ATOM    429  OG  SER A  30      -8.866 -19.178  14.080  1.00  0.00           O  
ATOM    430  H   SER A  30      -6.099 -17.090  12.015  1.00  0.00           H  
ATOM    431  HA  SER A  30      -8.741 -16.600  13.317  1.00  0.00           H  
ATOM    432  HB2 SER A  30      -8.626 -18.710  12.097  1.00  0.00           H  
ATOM    433  HB3 SER A  30      -7.152 -19.158  12.954  1.00  0.00           H  
ATOM    434  HG  SER A  30      -9.612 -18.594  14.235  1.00  0.00           H  
ATOM    435  N   GLU A  31      -5.853 -17.162  14.758  1.00  0.00           N  
ATOM    436  CA  GLU A  31      -5.153 -17.043  16.068  1.00  0.00           C  
ATOM    437  C   GLU A  31      -3.774 -16.416  15.859  1.00  0.00           C  
ATOM    438  O   GLU A  31      -3.104 -16.678  14.880  1.00  0.00           O  
ATOM    439  CB  GLU A  31      -4.992 -18.432  16.688  1.00  0.00           C  
ATOM    440  CG  GLU A  31      -6.335 -18.896  17.256  1.00  0.00           C  
ATOM    441  CD  GLU A  31      -6.891 -17.822  18.193  1.00  0.00           C  
ATOM    442  OE1 GLU A  31      -6.098 -17.172  18.852  1.00  0.00           O  
ATOM    443  OE2 GLU A  31      -8.101 -17.669  18.235  1.00  0.00           O  
ATOM    444  H   GLU A  31      -5.342 -17.349  13.943  1.00  0.00           H  
ATOM    445  HA  GLU A  31      -5.735 -16.418  16.731  1.00  0.00           H  
ATOM    446  HB2 GLU A  31      -4.661 -19.128  15.931  1.00  0.00           H  
ATOM    447  HB3 GLU A  31      -4.261 -18.389  17.483  1.00  0.00           H  
ATOM    448  HG2 GLU A  31      -7.030 -19.061  16.446  1.00  0.00           H  
ATOM    449  HG3 GLU A  31      -6.196 -19.816  17.804  1.00  0.00           H  
ATOM    450  N   VAL A  32      -3.345 -15.588  16.773  1.00  0.00           N  
ATOM    451  CA  VAL A  32      -2.010 -14.944  16.629  1.00  0.00           C  
ATOM    452  C   VAL A  32      -1.246 -15.058  17.950  1.00  0.00           C  
ATOM    453  O   VAL A  32      -1.797 -14.866  19.017  1.00  0.00           O  
ATOM    454  CB  VAL A  32      -2.194 -13.468  16.268  1.00  0.00           C  
ATOM    455  CG1 VAL A  32      -2.618 -12.685  17.512  1.00  0.00           C  
ATOM    456  CG2 VAL A  32      -0.877 -12.905  15.734  1.00  0.00           C  
ATOM    457  H   VAL A  32      -3.902 -15.390  17.554  1.00  0.00           H  
ATOM    458  HA  VAL A  32      -1.453 -15.439  15.848  1.00  0.00           H  
ATOM    459  HB  VAL A  32      -2.959 -13.378  15.511  1.00  0.00           H  
ATOM    460 HG11 VAL A  32      -3.541 -13.090  17.897  1.00  0.00           H  
ATOM    461 HG12 VAL A  32      -2.761 -11.647  17.252  1.00  0.00           H  
ATOM    462 HG13 VAL A  32      -1.849 -12.765  18.267  1.00  0.00           H  
ATOM    463 HG21 VAL A  32      -1.080 -12.059  15.094  1.00  0.00           H  
ATOM    464 HG22 VAL A  32      -0.361 -13.668  15.169  1.00  0.00           H  
ATOM    465 HG23 VAL A  32      -0.258 -12.591  16.561  1.00  0.00           H  
ATOM    466  N   ASN A  33       0.019 -15.372  17.889  1.00  0.00           N  
ATOM    467  CA  ASN A  33       0.817 -15.500  19.141  1.00  0.00           C  
ATOM    468  C   ASN A  33       1.927 -14.447  19.150  1.00  0.00           C  
ATOM    469  O   ASN A  33       3.029 -14.688  18.699  1.00  0.00           O  
ATOM    470  CB  ASN A  33       1.439 -16.897  19.207  1.00  0.00           C  
ATOM    471  CG  ASN A  33       2.001 -17.139  20.609  1.00  0.00           C  
ATOM    472  OD1 ASN A  33       1.882 -16.299  21.478  1.00  0.00           O  
ATOM    473  ND2 ASN A  33       2.614 -18.262  20.868  1.00  0.00           N  
ATOM    474  H   ASN A  33       0.443 -15.523  17.019  1.00  0.00           H  
ATOM    475  HA  ASN A  33       0.173 -15.352  19.995  1.00  0.00           H  
ATOM    476  HB2 ASN A  33       0.685 -17.637  18.988  1.00  0.00           H  
ATOM    477  HB3 ASN A  33       2.237 -16.970  18.482  1.00  0.00           H  
ATOM    478 HD21 ASN A  33       2.710 -18.941  20.167  1.00  0.00           H  
ATOM    479 HD22 ASN A  33       2.956 -18.437  21.770  1.00  0.00           H  
ATOM    480  N   ALA A  34       1.645 -13.279  19.659  1.00  0.00           N  
ATOM    481  CA  ALA A  34       2.682 -12.212  19.697  1.00  0.00           C  
ATOM    482  C   ALA A  34       3.809 -12.630  20.643  1.00  0.00           C  
ATOM    483  O   ALA A  34       4.972 -12.387  20.386  1.00  0.00           O  
ATOM    484  CB  ALA A  34       2.055 -10.908  20.194  1.00  0.00           C  
ATOM    485  H   ALA A  34       0.749 -13.104  20.017  1.00  0.00           H  
ATOM    486  HA  ALA A  34       3.083 -12.063  18.704  1.00  0.00           H  
ATOM    487  HB1 ALA A  34       2.518 -10.619  21.126  1.00  0.00           H  
ATOM    488  HB2 ALA A  34       0.996 -11.055  20.348  1.00  0.00           H  
ATOM    489  HB3 ALA A  34       2.208 -10.132  19.459  1.00  0.00           H  
ATOM    490  N   GLU A  35       3.474 -13.257  21.738  1.00  0.00           N  
ATOM    491  CA  GLU A  35       4.527 -13.690  22.700  1.00  0.00           C  
ATOM    492  C   GLU A  35       5.584 -14.512  21.962  1.00  0.00           C  
ATOM    493  O   GLU A  35       6.769 -14.277  22.093  1.00  0.00           O  
ATOM    494  CB  GLU A  35       3.891 -14.544  23.799  1.00  0.00           C  
ATOM    495  CG  GLU A  35       3.012 -13.661  24.687  1.00  0.00           C  
ATOM    496  CD  GLU A  35       2.582 -14.449  25.925  1.00  0.00           C  
ATOM    497  OE1 GLU A  35       2.881 -15.631  25.985  1.00  0.00           O  
ATOM    498  OE2 GLU A  35       1.961 -13.858  26.793  1.00  0.00           O  
ATOM    499  H   GLU A  35       2.530 -13.444  21.927  1.00  0.00           H  
ATOM    500  HA  GLU A  35       4.990 -12.821  23.142  1.00  0.00           H  
ATOM    501  HB2 GLU A  35       3.287 -15.319  23.350  1.00  0.00           H  
ATOM    502  HB3 GLU A  35       4.668 -14.996  24.398  1.00  0.00           H  
ATOM    503  HG2 GLU A  35       3.570 -12.788  24.991  1.00  0.00           H  
ATOM    504  HG3 GLU A  35       2.136 -13.354  24.134  1.00  0.00           H  
ATOM    505  N   GLN A  36       5.166 -15.474  21.185  1.00  0.00           N  
ATOM    506  CA  GLN A  36       6.148 -16.309  20.439  1.00  0.00           C  
ATOM    507  C   GLN A  36       6.278 -15.788  19.006  1.00  0.00           C  
ATOM    508  O   GLN A  36       6.941 -16.379  18.178  1.00  0.00           O  
ATOM    509  CB  GLN A  36       5.666 -17.760  20.411  1.00  0.00           C  
ATOM    510  CG  GLN A  36       5.561 -18.290  21.843  1.00  0.00           C  
ATOM    511  CD  GLN A  36       4.983 -19.706  21.820  1.00  0.00           C  
ATOM    512  OE1 GLN A  36       4.389 -20.117  20.843  1.00  0.00           O  
ATOM    513  NE2 GLN A  36       5.131 -20.475  22.864  1.00  0.00           N  
ATOM    514  H   GLN A  36       4.206 -15.647  21.093  1.00  0.00           H  
ATOM    515  HA  GLN A  36       7.108 -16.260  20.928  1.00  0.00           H  
ATOM    516  HB2 GLN A  36       4.696 -17.806  19.939  1.00  0.00           H  
ATOM    517  HB3 GLN A  36       6.367 -18.362  19.853  1.00  0.00           H  
ATOM    518  HG2 GLN A  36       6.543 -18.309  22.293  1.00  0.00           H  
ATOM    519  HG3 GLN A  36       4.914 -17.646  22.419  1.00  0.00           H  
ATOM    520 HE21 GLN A  36       5.610 -20.144  23.653  1.00  0.00           H  
ATOM    521 HE22 GLN A  36       4.782 -21.390  22.853  1.00  0.00           H  
ATOM    522  N   GLN A  37       5.647 -14.684  18.707  1.00  0.00           N  
ATOM    523  CA  GLN A  37       5.735 -14.128  17.327  1.00  0.00           C  
ATOM    524  C   GLN A  37       5.225 -15.167  16.327  1.00  0.00           C  
ATOM    525  O   GLN A  37       5.736 -15.292  15.232  1.00  0.00           O  
ATOM    526  CB  GLN A  37       7.190 -13.783  17.007  1.00  0.00           C  
ATOM    527  CG  GLN A  37       7.777 -12.945  18.143  1.00  0.00           C  
ATOM    528  CD  GLN A  37       9.218 -12.559  17.800  1.00  0.00           C  
ATOM    529  OE1 GLN A  37       9.910 -13.289  17.117  1.00  0.00           O  
ATOM    530  NE2 GLN A  37       9.703 -11.432  18.246  1.00  0.00           N  
ATOM    531  H   GLN A  37       5.117 -14.224  19.390  1.00  0.00           H  
ATOM    532  HA  GLN A  37       5.129 -13.236  17.260  1.00  0.00           H  
ATOM    533  HB2 GLN A  37       7.761 -14.692  16.901  1.00  0.00           H  
ATOM    534  HB3 GLN A  37       7.232 -13.221  16.086  1.00  0.00           H  
ATOM    535  HG2 GLN A  37       7.187 -12.051  18.271  1.00  0.00           H  
ATOM    536  HG3 GLN A  37       7.767 -13.519  19.057  1.00  0.00           H  
ATOM    537 HE21 GLN A  37       9.146 -10.843  18.796  1.00  0.00           H  
ATOM    538 HE22 GLN A  37      10.620 -11.170  18.020  1.00  0.00           H  
ATOM    539  N   LYS A  38       4.221 -15.916  16.695  1.00  0.00           N  
ATOM    540  CA  LYS A  38       3.679 -16.947  15.766  1.00  0.00           C  
ATOM    541  C   LYS A  38       2.234 -16.598  15.405  1.00  0.00           C  
ATOM    542  O   LYS A  38       1.375 -16.513  16.258  1.00  0.00           O  
ATOM    543  CB  LYS A  38       3.719 -18.316  16.446  1.00  0.00           C  
ATOM    544  CG  LYS A  38       5.170 -18.699  16.738  1.00  0.00           C  
ATOM    545  CD  LYS A  38       5.260 -20.205  16.987  1.00  0.00           C  
ATOM    546  CE  LYS A  38       6.693 -20.571  17.381  1.00  0.00           C  
ATOM    547  NZ  LYS A  38       6.703 -21.116  18.768  1.00  0.00           N  
ATOM    548  H   LYS A  38       3.823 -15.799  17.583  1.00  0.00           H  
ATOM    549  HA  LYS A  38       4.278 -16.973  14.867  1.00  0.00           H  
ATOM    550  HB2 LYS A  38       3.166 -18.274  17.372  1.00  0.00           H  
ATOM    551  HB3 LYS A  38       3.276 -19.054  15.796  1.00  0.00           H  
ATOM    552  HG2 LYS A  38       5.787 -18.436  15.892  1.00  0.00           H  
ATOM    553  HG3 LYS A  38       5.512 -18.167  17.612  1.00  0.00           H  
ATOM    554  HD2 LYS A  38       4.587 -20.479  17.786  1.00  0.00           H  
ATOM    555  HD3 LYS A  38       4.988 -20.737  16.087  1.00  0.00           H  
ATOM    556  HE2 LYS A  38       7.075 -21.317  16.699  1.00  0.00           H  
ATOM    557  HE3 LYS A  38       7.315 -19.690  17.336  1.00  0.00           H  
ATOM    558  HZ1 LYS A  38       6.977 -22.119  18.745  1.00  0.00           H  
ATOM    559  HZ2 LYS A  38       5.753 -21.024  19.183  1.00  0.00           H  
ATOM    560  HZ3 LYS A  38       7.386 -20.586  19.344  1.00  0.00           H  
ATOM    561  N   LEU A  39       1.960 -16.392  14.146  1.00  0.00           N  
ATOM    562  CA  LEU A  39       0.571 -16.046  13.734  1.00  0.00           C  
ATOM    563  C   LEU A  39      -0.103 -17.275  13.124  1.00  0.00           C  
ATOM    564  O   LEU A  39       0.540 -18.127  12.546  1.00  0.00           O  
ATOM    565  CB  LEU A  39       0.614 -14.919  12.699  1.00  0.00           C  
ATOM    566  CG  LEU A  39      -0.811 -14.514  12.317  1.00  0.00           C  
ATOM    567  CD1 LEU A  39      -1.136 -13.152  12.933  1.00  0.00           C  
ATOM    568  CD2 LEU A  39      -0.922 -14.423  10.793  1.00  0.00           C  
ATOM    569  H   LEU A  39       2.669 -16.461  13.473  1.00  0.00           H  
ATOM    570  HA  LEU A  39       0.011 -15.718  14.597  1.00  0.00           H  
ATOM    571  HB2 LEU A  39       1.128 -14.068  13.118  1.00  0.00           H  
ATOM    572  HB3 LEU A  39       1.140 -15.259  11.819  1.00  0.00           H  
ATOM    573  HG  LEU A  39      -1.507 -15.251  12.685  1.00  0.00           H  
ATOM    574 HD11 LEU A  39      -1.919 -13.266  13.667  1.00  0.00           H  
ATOM    575 HD12 LEU A  39      -1.465 -12.475  12.158  1.00  0.00           H  
ATOM    576 HD13 LEU A  39      -0.252 -12.751  13.408  1.00  0.00           H  
ATOM    577 HD21 LEU A  39      -1.792 -13.840  10.530  1.00  0.00           H  
ATOM    578 HD22 LEU A  39      -1.016 -15.417  10.379  1.00  0.00           H  
ATOM    579 HD23 LEU A  39      -0.036 -13.949  10.395  1.00  0.00           H  
ATOM    580  N   LYS A  40      -1.396 -17.375  13.256  1.00  0.00           N  
ATOM    581  CA  LYS A  40      -2.114 -18.552  12.689  1.00  0.00           C  
ATOM    582  C   LYS A  40      -3.212 -18.073  11.739  1.00  0.00           C  
ATOM    583  O   LYS A  40      -3.901 -17.108  12.004  1.00  0.00           O  
ATOM    584  CB  LYS A  40      -2.741 -19.363  13.826  1.00  0.00           C  
ATOM    585  CG  LYS A  40      -1.658 -19.747  14.836  1.00  0.00           C  
ATOM    586  CD  LYS A  40      -2.280 -20.574  15.962  1.00  0.00           C  
ATOM    587  CE  LYS A  40      -1.183 -21.037  16.921  1.00  0.00           C  
ATOM    588  NZ  LYS A  40      -1.332 -22.496  17.180  1.00  0.00           N  
ATOM    589  H   LYS A  40      -1.895 -16.677  13.729  1.00  0.00           H  
ATOM    590  HA  LYS A  40      -1.416 -19.173  12.148  1.00  0.00           H  
ATOM    591  HB2 LYS A  40      -3.496 -18.768  14.317  1.00  0.00           H  
ATOM    592  HB3 LYS A  40      -3.192 -20.257  13.423  1.00  0.00           H  
ATOM    593  HG2 LYS A  40      -0.894 -20.331  14.341  1.00  0.00           H  
ATOM    594  HG3 LYS A  40      -1.215 -18.853  15.248  1.00  0.00           H  
ATOM    595  HD2 LYS A  40      -2.997 -19.970  16.498  1.00  0.00           H  
ATOM    596  HD3 LYS A  40      -2.779 -21.436  15.542  1.00  0.00           H  
ATOM    597  HE2 LYS A  40      -0.215 -20.846  16.481  1.00  0.00           H  
ATOM    598  HE3 LYS A  40      -1.268 -20.496  17.853  1.00  0.00           H  
ATOM    599  HZ1 LYS A  40      -1.994 -22.906  16.491  1.00  0.00           H  
ATOM    600  HZ2 LYS A  40      -1.698 -22.642  18.144  1.00  0.00           H  
ATOM    601  HZ3 LYS A  40      -0.408 -22.962  17.086  1.00  0.00           H  
ATOM    602  N   VAL A  41      -3.382 -18.743  10.631  1.00  0.00           N  
ATOM    603  CA  VAL A  41      -4.436 -18.328   9.664  1.00  0.00           C  
ATOM    604  C   VAL A  41      -5.236 -19.555   9.223  1.00  0.00           C  
ATOM    605  O   VAL A  41      -4.681 -20.578   8.875  1.00  0.00           O  
ATOM    606  CB  VAL A  41      -3.779 -17.682   8.441  1.00  0.00           C  
ATOM    607  CG1 VAL A  41      -3.017 -16.429   8.875  1.00  0.00           C  
ATOM    608  CG2 VAL A  41      -2.805 -18.676   7.803  1.00  0.00           C  
ATOM    609  H   VAL A  41      -2.815 -19.517  10.435  1.00  0.00           H  
ATOM    610  HA  VAL A  41      -5.098 -17.616  10.134  1.00  0.00           H  
ATOM    611  HB  VAL A  41      -4.539 -17.412   7.724  1.00  0.00           H  
ATOM    612 HG11 VAL A  41      -2.637 -15.918   8.002  1.00  0.00           H  
ATOM    613 HG12 VAL A  41      -2.193 -16.711   9.514  1.00  0.00           H  
ATOM    614 HG13 VAL A  41      -3.682 -15.772   9.416  1.00  0.00           H  
ATOM    615 HG21 VAL A  41      -2.181 -19.111   8.570  1.00  0.00           H  
ATOM    616 HG22 VAL A  41      -2.186 -18.160   7.084  1.00  0.00           H  
ATOM    617 HG23 VAL A  41      -3.362 -19.456   7.306  1.00  0.00           H  
ATOM    618  N   LEU A  42      -6.538 -19.463   9.236  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -7.371 -20.624   8.817  1.00  0.00           C  
ATOM    620  C   LEU A  42      -7.825 -20.428   7.369  1.00  0.00           C  
ATOM    621  O   LEU A  42      -8.216 -19.349   6.972  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -8.599 -20.726   9.728  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -9.586 -21.744   9.152  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -9.166 -23.156   9.566  1.00  0.00           C  
ATOM    625  CD2 LEU A  42     -10.989 -21.453   9.688  1.00  0.00           C  
ATOM    626  H   LEU A  42      -6.967 -18.628   9.519  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -6.790 -21.530   8.893  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -8.288 -21.044  10.712  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -9.076 -19.761   9.796  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -9.591 -21.672   8.075  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -8.110 -23.164   9.793  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -9.366 -23.843   8.757  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -9.725 -23.456  10.440  1.00  0.00           H  
ATOM    634 HD21 LEU A  42     -11.615 -21.098   8.883  1.00  0.00           H  
ATOM    635 HD22 LEU A  42     -10.930 -20.698  10.457  1.00  0.00           H  
ATOM    636 HD23 LEU A  42     -11.411 -22.357  10.101  1.00  0.00           H  
ATOM    637  N   VAL A  43      -7.779 -21.465   6.577  1.00  0.00           N  
ATOM    638  CA  VAL A  43      -8.213 -21.333   5.158  1.00  0.00           C  
ATOM    639  C   VAL A  43      -9.577 -22.003   4.982  1.00  0.00           C  
ATOM    640  O   VAL A  43      -9.850 -23.037   5.558  1.00  0.00           O  
ATOM    641  CB  VAL A  43      -7.188 -22.010   4.244  1.00  0.00           C  
ATOM    642  CG1 VAL A  43      -7.312 -23.529   4.371  1.00  0.00           C  
ATOM    643  CG2 VAL A  43      -7.445 -21.596   2.794  1.00  0.00           C  
ATOM    644  H   VAL A  43      -7.465 -22.329   6.915  1.00  0.00           H  
ATOM    645  HA  VAL A  43      -8.290 -20.288   4.900  1.00  0.00           H  
ATOM    646  HB  VAL A  43      -6.193 -21.705   4.534  1.00  0.00           H  
ATOM    647 HG11 VAL A  43      -7.843 -23.919   3.515  1.00  0.00           H  
ATOM    648 HG12 VAL A  43      -7.855 -23.772   5.272  1.00  0.00           H  
ATOM    649 HG13 VAL A  43      -6.327 -23.968   4.415  1.00  0.00           H  
ATOM    650 HG21 VAL A  43      -6.698 -22.041   2.154  1.00  0.00           H  
ATOM    651 HG22 VAL A  43      -7.395 -20.520   2.712  1.00  0.00           H  
ATOM    652 HG23 VAL A  43      -8.426 -21.933   2.492  1.00  0.00           H  
ATOM    653  N   SER A  44     -10.438 -21.423   4.192  1.00  0.00           N  
ATOM    654  CA  SER A  44     -11.783 -22.028   3.984  1.00  0.00           C  
ATOM    655  C   SER A  44     -11.858 -22.638   2.583  1.00  0.00           C  
ATOM    656  O   SER A  44     -11.879 -21.937   1.591  1.00  0.00           O  
ATOM    657  CB  SER A  44     -12.856 -20.948   4.127  1.00  0.00           C  
ATOM    658  OG  SER A  44     -12.758 -20.350   5.411  1.00  0.00           O  
ATOM    659  H   SER A  44     -10.199 -20.589   3.735  1.00  0.00           H  
ATOM    660  HA  SER A  44     -11.949 -22.797   4.721  1.00  0.00           H  
ATOM    661  HB2 SER A  44     -12.711 -20.196   3.368  1.00  0.00           H  
ATOM    662  HB3 SER A  44     -13.833 -21.393   4.010  1.00  0.00           H  
ATOM    663  HG  SER A  44     -11.830 -20.188   5.592  1.00  0.00           H  
ATOM    664  N   ILE A  45     -11.900 -23.939   2.494  1.00  0.00           N  
ATOM    665  CA  ILE A  45     -11.976 -24.591   1.157  1.00  0.00           C  
ATOM    666  C   ILE A  45     -13.407 -25.072   0.909  1.00  0.00           C  
ATOM    667  O   ILE A  45     -14.120 -25.426   1.826  1.00  0.00           O  
ATOM    668  CB  ILE A  45     -11.020 -25.785   1.117  1.00  0.00           C  
ATOM    669  CG1 ILE A  45      -9.601 -25.317   1.444  1.00  0.00           C  
ATOM    670  CG2 ILE A  45     -11.041 -26.406  -0.281  1.00  0.00           C  
ATOM    671  CD1 ILE A  45      -9.245 -24.114   0.567  1.00  0.00           C  
ATOM    672  H   ILE A  45     -11.884 -24.487   3.306  1.00  0.00           H  
ATOM    673  HA  ILE A  45     -11.697 -23.881   0.394  1.00  0.00           H  
ATOM    674  HB  ILE A  45     -11.332 -26.521   1.842  1.00  0.00           H  
ATOM    675 HG12 ILE A  45      -9.546 -25.031   2.485  1.00  0.00           H  
ATOM    676 HG13 ILE A  45      -8.903 -26.119   1.254  1.00  0.00           H  
ATOM    677 HG21 ILE A  45     -10.962 -25.626  -1.023  1.00  0.00           H  
ATOM    678 HG22 ILE A  45     -11.967 -26.945  -0.421  1.00  0.00           H  
ATOM    679 HG23 ILE A  45     -10.210 -27.088  -0.386  1.00  0.00           H  
ATOM    680 HD11 ILE A  45      -9.381 -23.204   1.132  1.00  0.00           H  
ATOM    681 HD12 ILE A  45      -9.889 -24.099  -0.301  1.00  0.00           H  
ATOM    682 HD13 ILE A  45      -8.216 -24.191   0.250  1.00  0.00           H  
ATOM    683  N   PHE A  46     -13.832 -25.084  -0.324  1.00  0.00           N  
ATOM    684  CA  PHE A  46     -15.219 -25.538  -0.633  1.00  0.00           C  
ATOM    685  C   PHE A  46     -15.546 -26.787   0.188  1.00  0.00           C  
ATOM    686  O   PHE A  46     -15.021 -27.857  -0.053  1.00  0.00           O  
ATOM    687  CB  PHE A  46     -15.327 -25.863  -2.123  1.00  0.00           C  
ATOM    688  CG  PHE A  46     -15.398 -24.578  -2.913  1.00  0.00           C  
ATOM    689  CD1 PHE A  46     -16.594 -23.851  -2.961  1.00  0.00           C  
ATOM    690  CD2 PHE A  46     -14.268 -24.113  -3.596  1.00  0.00           C  
ATOM    691  CE1 PHE A  46     -16.659 -22.660  -3.693  1.00  0.00           C  
ATOM    692  CE2 PHE A  46     -14.333 -22.921  -4.328  1.00  0.00           C  
ATOM    693  CZ  PHE A  46     -15.529 -22.194  -4.377  1.00  0.00           C  
ATOM    694  H   PHE A  46     -13.240 -24.792  -1.049  1.00  0.00           H  
ATOM    695  HA  PHE A  46     -15.916 -24.753  -0.386  1.00  0.00           H  
ATOM    696  HB2 PHE A  46     -14.460 -26.428  -2.431  1.00  0.00           H  
ATOM    697  HB3 PHE A  46     -16.219 -26.445  -2.301  1.00  0.00           H  
ATOM    698  HD1 PHE A  46     -17.465 -24.210  -2.434  1.00  0.00           H  
ATOM    699  HD2 PHE A  46     -13.346 -24.674  -3.559  1.00  0.00           H  
ATOM    700  HE1 PHE A  46     -17.582 -22.099  -3.730  1.00  0.00           H  
ATOM    701  HE2 PHE A  46     -13.462 -22.562  -4.855  1.00  0.00           H  
ATOM    702  HZ  PHE A  46     -15.581 -21.275  -4.941  1.00  0.00           H  
ATOM    703  N   GLY A  47     -16.413 -26.661   1.155  1.00  0.00           N  
ATOM    704  CA  GLY A  47     -16.779 -27.841   1.991  1.00  0.00           C  
ATOM    705  C   GLY A  47     -15.517 -28.436   2.617  1.00  0.00           C  
ATOM    706  O   GLY A  47     -15.302 -29.631   2.586  1.00  0.00           O  
ATOM    707  H   GLY A  47     -16.827 -25.790   1.332  1.00  0.00           H  
ATOM    708  HA2 GLY A  47     -17.458 -27.531   2.772  1.00  0.00           H  
ATOM    709  HA3 GLY A  47     -17.259 -28.585   1.372  1.00  0.00           H  
ATOM    710  N   ARG A  48     -14.680 -27.612   3.187  1.00  0.00           N  
ATOM    711  CA  ARG A  48     -13.433 -28.135   3.815  1.00  0.00           C  
ATOM    712  C   ARG A  48     -12.607 -26.968   4.360  1.00  0.00           C  
ATOM    713  O   ARG A  48     -12.289 -26.036   3.649  1.00  0.00           O  
ATOM    714  CB  ARG A  48     -12.616 -28.895   2.769  1.00  0.00           C  
ATOM    715  CG  ARG A  48     -11.734 -29.932   3.464  1.00  0.00           C  
ATOM    716  CD  ARG A  48     -10.649 -30.410   2.496  1.00  0.00           C  
ATOM    717  NE  ARG A  48      -9.586 -31.128   3.255  1.00  0.00           N  
ATOM    718  CZ  ARG A  48      -8.362 -31.143   2.805  1.00  0.00           C  
ATOM    719  NH1 ARG A  48      -7.725 -30.020   2.610  1.00  0.00           N  
ATOM    720  NH2 ARG A  48      -7.773 -32.279   2.550  1.00  0.00           N  
ATOM    721  H   ARG A  48     -14.871 -26.652   3.202  1.00  0.00           H  
ATOM    722  HA  ARG A  48     -13.691 -28.803   4.624  1.00  0.00           H  
ATOM    723  HB2 ARG A  48     -13.285 -29.394   2.081  1.00  0.00           H  
ATOM    724  HB3 ARG A  48     -11.994 -28.201   2.225  1.00  0.00           H  
ATOM    725  HG2 ARG A  48     -11.270 -29.487   4.333  1.00  0.00           H  
ATOM    726  HG3 ARG A  48     -12.339 -30.773   3.771  1.00  0.00           H  
ATOM    727  HD2 ARG A  48     -11.085 -31.078   1.768  1.00  0.00           H  
ATOM    728  HD3 ARG A  48     -10.218 -29.558   1.991  1.00  0.00           H  
ATOM    729  HE  ARG A  48      -9.808 -31.589   4.090  1.00  0.00           H  
ATOM    730 HH11 ARG A  48      -8.176 -29.149   2.805  1.00  0.00           H  
ATOM    731 HH12 ARG A  48      -6.787 -30.031   2.265  1.00  0.00           H  
ATOM    732 HH21 ARG A  48      -8.261 -33.139   2.699  1.00  0.00           H  
ATOM    733 HH22 ARG A  48      -6.835 -32.290   2.205  1.00  0.00           H  
ATOM    734  N   GLU A  49     -12.255 -27.014   5.616  1.00  0.00           N  
ATOM    735  CA  GLU A  49     -11.449 -25.908   6.206  1.00  0.00           C  
ATOM    736  C   GLU A  49     -10.126 -26.470   6.733  1.00  0.00           C  
ATOM    737  O   GLU A  49     -10.105 -27.403   7.511  1.00  0.00           O  
ATOM    738  CB  GLU A  49     -12.226 -25.268   7.357  1.00  0.00           C  
ATOM    739  CG  GLU A  49     -13.592 -24.798   6.853  1.00  0.00           C  
ATOM    740  CD  GLU A  49     -14.356 -24.126   7.997  1.00  0.00           C  
ATOM    741  OE1 GLU A  49     -13.903 -24.229   9.125  1.00  0.00           O  
ATOM    742  OE2 GLU A  49     -15.380 -23.521   7.724  1.00  0.00           O  
ATOM    743  H   GLU A  49     -12.522 -27.776   6.171  1.00  0.00           H  
ATOM    744  HA  GLU A  49     -11.248 -25.165   5.449  1.00  0.00           H  
ATOM    745  HB2 GLU A  49     -12.363 -25.992   8.146  1.00  0.00           H  
ATOM    746  HB3 GLU A  49     -11.673 -24.421   7.739  1.00  0.00           H  
ATOM    747  HG2 GLU A  49     -13.455 -24.091   6.047  1.00  0.00           H  
ATOM    748  HG3 GLU A  49     -14.155 -25.647   6.495  1.00  0.00           H  
ATOM    749  N   THR A  50      -9.022 -25.912   6.315  1.00  0.00           N  
ATOM    750  CA  THR A  50      -7.705 -26.421   6.793  1.00  0.00           C  
ATOM    751  C   THR A  50      -6.909 -25.276   7.426  1.00  0.00           C  
ATOM    752  O   THR A  50      -6.422 -24.394   6.745  1.00  0.00           O  
ATOM    753  CB  THR A  50      -6.920 -26.993   5.610  1.00  0.00           C  
ATOM    754  OG1 THR A  50      -7.572 -28.163   5.134  1.00  0.00           O  
ATOM    755  CG2 THR A  50      -5.500 -27.344   6.057  1.00  0.00           C  
ATOM    756  H   THR A  50      -9.060 -25.162   5.685  1.00  0.00           H  
ATOM    757  HA  THR A  50      -7.864 -27.196   7.527  1.00  0.00           H  
ATOM    758  HB  THR A  50      -6.873 -26.261   4.819  1.00  0.00           H  
ATOM    759  HG1 THR A  50      -7.856 -28.675   5.895  1.00  0.00           H  
ATOM    760 HG21 THR A  50      -4.880 -27.506   5.189  1.00  0.00           H  
ATOM    761 HG22 THR A  50      -5.523 -28.243   6.656  1.00  0.00           H  
ATOM    762 HG23 THR A  50      -5.097 -26.532   6.643  1.00  0.00           H  
ATOM    763  N   PRO A  51      -6.776 -25.299   8.760  1.00  0.00           N  
ATOM    764  CA  PRO A  51      -6.035 -24.272   9.500  1.00  0.00           C  
ATOM    765  C   PRO A  51      -4.522 -24.412   9.302  1.00  0.00           C  
ATOM    766  O   PRO A  51      -4.009 -25.500   9.132  1.00  0.00           O  
ATOM    767  CB  PRO A  51      -6.395 -24.549  10.958  1.00  0.00           C  
ATOM    768  CG  PRO A  51      -6.754 -25.998  10.992  1.00  0.00           C  
ATOM    769  CD  PRO A  51      -7.341 -26.329   9.649  1.00  0.00           C  
ATOM    770  HA  PRO A  51      -6.347 -23.273   9.242  1.00  0.00           H  
ATOM    771  HB2 PRO A  51      -5.544 -24.335  11.588  1.00  0.00           H  
ATOM    772  HB3 PRO A  51      -7.227 -23.927  11.251  1.00  0.00           H  
ATOM    773  HG2 PRO A  51      -5.867 -26.587  11.175  1.00  0.00           H  
ATOM    774  HG3 PRO A  51      -7.474 -26.174  11.777  1.00  0.00           H  
ATOM    775  HD2 PRO A  51      -7.045 -27.321   9.342  1.00  0.00           H  
ATOM    776  HD3 PRO A  51      -8.419 -26.271   9.684  1.00  0.00           H  
ATOM    777  N   VAL A  52      -3.805 -23.322   9.326  1.00  0.00           N  
ATOM    778  CA  VAL A  52      -2.328 -23.401   9.140  1.00  0.00           C  
ATOM    779  C   VAL A  52      -1.639 -22.396  10.065  1.00  0.00           C  
ATOM    780  O   VAL A  52      -2.119 -21.301  10.279  1.00  0.00           O  
ATOM    781  CB  VAL A  52      -1.976 -23.079   7.687  1.00  0.00           C  
ATOM    782  CG1 VAL A  52      -2.670 -21.780   7.269  1.00  0.00           C  
ATOM    783  CG2 VAL A  52      -0.460 -22.913   7.554  1.00  0.00           C  
ATOM    784  H   VAL A  52      -4.236 -22.453   9.465  1.00  0.00           H  
ATOM    785  HA  VAL A  52      -1.989 -24.398   9.378  1.00  0.00           H  
ATOM    786  HB  VAL A  52      -2.306 -23.885   7.050  1.00  0.00           H  
ATOM    787 HG11 VAL A  52      -2.468 -21.584   6.226  1.00  0.00           H  
ATOM    788 HG12 VAL A  52      -2.294 -20.963   7.867  1.00  0.00           H  
ATOM    789 HG13 VAL A  52      -3.734 -21.876   7.419  1.00  0.00           H  
ATOM    790 HG21 VAL A  52      -0.217 -22.629   6.541  1.00  0.00           H  
ATOM    791 HG22 VAL A  52       0.026 -23.847   7.793  1.00  0.00           H  
ATOM    792 HG23 VAL A  52      -0.121 -22.146   8.235  1.00  0.00           H  
ATOM    793  N   GLU A  53      -0.513 -22.763  10.615  1.00  0.00           N  
ATOM    794  CA  GLU A  53       0.211 -21.832  11.527  1.00  0.00           C  
ATOM    795  C   GLU A  53       1.374 -21.182  10.773  1.00  0.00           C  
ATOM    796  O   GLU A  53       2.153 -21.848  10.122  1.00  0.00           O  
ATOM    797  CB  GLU A  53       0.751 -22.614  12.726  1.00  0.00           C  
ATOM    798  CG  GLU A  53       1.577 -21.680  13.614  1.00  0.00           C  
ATOM    799  CD  GLU A  53       2.233 -22.491  14.734  1.00  0.00           C  
ATOM    800  OE1 GLU A  53       2.176 -23.707  14.670  1.00  0.00           O  
ATOM    801  OE2 GLU A  53       2.781 -21.880  15.637  1.00  0.00           O  
ATOM    802  H   GLU A  53      -0.145 -23.652  10.428  1.00  0.00           H  
ATOM    803  HA  GLU A  53      -0.468 -21.066  11.872  1.00  0.00           H  
ATOM    804  HB2 GLU A  53      -0.074 -23.014  13.296  1.00  0.00           H  
ATOM    805  HB3 GLU A  53       1.375 -23.424  12.378  1.00  0.00           H  
ATOM    806  HG2 GLU A  53       2.343 -21.203  13.021  1.00  0.00           H  
ATOM    807  HG3 GLU A  53       0.933 -20.927  14.044  1.00  0.00           H  
ATOM    808  N   LEU A  54       1.497 -19.885  10.856  1.00  0.00           N  
ATOM    809  CA  LEU A  54       2.608 -19.194  10.145  1.00  0.00           C  
ATOM    810  C   LEU A  54       3.265 -18.182  11.084  1.00  0.00           C  
ATOM    811  O   LEU A  54       2.821 -17.971  12.195  1.00  0.00           O  
ATOM    812  CB  LEU A  54       2.055 -18.466   8.919  1.00  0.00           C  
ATOM    813  CG  LEU A  54       1.237 -19.441   8.071  1.00  0.00           C  
ATOM    814  CD1 LEU A  54       0.096 -18.688   7.385  1.00  0.00           C  
ATOM    815  CD2 LEU A  54       2.138 -20.077   7.011  1.00  0.00           C  
ATOM    816  H   LEU A  54       0.857 -19.366  11.387  1.00  0.00           H  
ATOM    817  HA  LEU A  54       3.341 -19.921   9.830  1.00  0.00           H  
ATOM    818  HB2 LEU A  54       1.424 -17.652   9.240  1.00  0.00           H  
ATOM    819  HB3 LEU A  54       2.873 -18.077   8.331  1.00  0.00           H  
ATOM    820  HG  LEU A  54       0.827 -20.214   8.705  1.00  0.00           H  
ATOM    821 HD11 LEU A  54      -0.548 -19.392   6.877  1.00  0.00           H  
ATOM    822 HD12 LEU A  54       0.504 -17.991   6.668  1.00  0.00           H  
ATOM    823 HD13 LEU A  54      -0.476 -18.149   8.126  1.00  0.00           H  
ATOM    824 HD21 LEU A  54       1.549 -20.332   6.143  1.00  0.00           H  
ATOM    825 HD22 LEU A  54       2.593 -20.969   7.414  1.00  0.00           H  
ATOM    826 HD23 LEU A  54       2.910 -19.375   6.728  1.00  0.00           H  
ATOM    827  N   THR A  55       4.322 -17.552  10.649  1.00  0.00           N  
ATOM    828  CA  THR A  55       5.005 -16.554  11.517  1.00  0.00           C  
ATOM    829  C   THR A  55       4.805 -15.153  10.936  1.00  0.00           C  
ATOM    830  O   THR A  55       4.390 -14.994   9.805  1.00  0.00           O  
ATOM    831  CB  THR A  55       6.500 -16.873  11.585  1.00  0.00           C  
ATOM    832  OG1 THR A  55       7.116 -16.517  10.356  1.00  0.00           O  
ATOM    833  CG2 THR A  55       6.694 -18.369  11.841  1.00  0.00           C  
ATOM    834  H   THR A  55       4.665 -17.735   9.749  1.00  0.00           H  
ATOM    835  HA  THR A  55       4.584 -16.593  12.512  1.00  0.00           H  
ATOM    836  HB  THR A  55       6.952 -16.314  12.390  1.00  0.00           H  
ATOM    837  HG1 THR A  55       7.913 -17.042  10.260  1.00  0.00           H  
ATOM    838 HG21 THR A  55       7.333 -18.508  12.699  1.00  0.00           H  
ATOM    839 HG22 THR A  55       7.149 -18.826  10.975  1.00  0.00           H  
ATOM    840 HG23 THR A  55       5.734 -18.829  12.029  1.00  0.00           H  
ATOM    841  N   PHE A  56       5.097 -14.135  11.697  1.00  0.00           N  
ATOM    842  CA  PHE A  56       4.922 -12.747  11.184  1.00  0.00           C  
ATOM    843  C   PHE A  56       5.826 -12.536   9.967  1.00  0.00           C  
ATOM    844  O   PHE A  56       7.004 -12.827   9.999  1.00  0.00           O  
ATOM    845  CB  PHE A  56       5.299 -11.747  12.279  1.00  0.00           C  
ATOM    846  CG  PHE A  56       4.259 -11.786  13.374  1.00  0.00           C  
ATOM    847  CD1 PHE A  56       4.357 -12.733  14.400  1.00  0.00           C  
ATOM    848  CD2 PHE A  56       3.196 -10.874  13.363  1.00  0.00           C  
ATOM    849  CE1 PHE A  56       3.393 -12.769  15.414  1.00  0.00           C  
ATOM    850  CE2 PHE A  56       2.231 -10.911  14.377  1.00  0.00           C  
ATOM    851  CZ  PHE A  56       2.330 -11.858  15.402  1.00  0.00           C  
ATOM    852  H   PHE A  56       5.431 -14.283  12.607  1.00  0.00           H  
ATOM    853  HA  PHE A  56       3.891 -12.597  10.898  1.00  0.00           H  
ATOM    854  HB2 PHE A  56       6.263 -12.008  12.689  1.00  0.00           H  
ATOM    855  HB3 PHE A  56       5.342 -10.753  11.859  1.00  0.00           H  
ATOM    856  HD1 PHE A  56       5.176 -13.436  14.409  1.00  0.00           H  
ATOM    857  HD2 PHE A  56       3.120 -10.143  12.572  1.00  0.00           H  
ATOM    858  HE1 PHE A  56       3.468 -13.500  16.205  1.00  0.00           H  
ATOM    859  HE2 PHE A  56       1.411 -10.207  14.368  1.00  0.00           H  
ATOM    860  HZ  PHE A  56       1.586 -11.887  16.186  1.00  0.00           H  
ATOM    861  N   GLY A  57       5.282 -12.033   8.892  1.00  0.00           N  
ATOM    862  CA  GLY A  57       6.110 -11.807   7.674  1.00  0.00           C  
ATOM    863  C   GLY A  57       5.799 -12.887   6.636  1.00  0.00           C  
ATOM    864  O   GLY A  57       5.967 -12.688   5.449  1.00  0.00           O  
ATOM    865  H   GLY A  57       4.328 -11.806   8.885  1.00  0.00           H  
ATOM    866  HA2 GLY A  57       5.885 -10.835   7.261  1.00  0.00           H  
ATOM    867  HA3 GLY A  57       7.157 -11.852   7.938  1.00  0.00           H  
ATOM    868  N   GLN A  58       5.347 -14.030   7.075  1.00  0.00           N  
ATOM    869  CA  GLN A  58       5.026 -15.122   6.113  1.00  0.00           C  
ATOM    870  C   GLN A  58       3.700 -14.814   5.412  1.00  0.00           C  
ATOM    871  O   GLN A  58       3.232 -15.573   4.586  1.00  0.00           O  
ATOM    872  CB  GLN A  58       4.908 -16.448   6.867  1.00  0.00           C  
ATOM    873  CG  GLN A  58       6.078 -16.585   7.843  1.00  0.00           C  
ATOM    874  CD  GLN A  58       6.323 -18.065   8.142  1.00  0.00           C  
ATOM    875  OE1 GLN A  58       5.412 -18.867   8.086  1.00  0.00           O  
ATOM    876  NE2 GLN A  58       7.524 -18.464   8.458  1.00  0.00           N  
ATOM    877  H   GLN A  58       5.221 -14.168   8.037  1.00  0.00           H  
ATOM    878  HA  GLN A  58       5.813 -15.196   5.377  1.00  0.00           H  
ATOM    879  HB2 GLN A  58       3.977 -16.469   7.416  1.00  0.00           H  
ATOM    880  HB3 GLN A  58       4.928 -17.266   6.163  1.00  0.00           H  
ATOM    881  HG2 GLN A  58       6.965 -16.155   7.403  1.00  0.00           H  
ATOM    882  HG3 GLN A  58       5.844 -16.067   8.761  1.00  0.00           H  
ATOM    883 HE21 GLN A  58       8.260 -17.818   8.502  1.00  0.00           H  
ATOM    884 HE22 GLN A  58       7.686 -19.407   8.672  1.00  0.00           H  
ATOM    885  N   VAL A  59       3.090 -13.705   5.733  1.00  0.00           N  
ATOM    886  CA  VAL A  59       1.797 -13.351   5.083  1.00  0.00           C  
ATOM    887  C   VAL A  59       1.845 -11.896   4.613  1.00  0.00           C  
ATOM    888  O   VAL A  59       2.542 -11.075   5.175  1.00  0.00           O  
ATOM    889  CB  VAL A  59       0.657 -13.524   6.088  1.00  0.00           C  
ATOM    890  CG1 VAL A  59       0.669 -14.955   6.631  1.00  0.00           C  
ATOM    891  CG2 VAL A  59       0.840 -12.538   7.243  1.00  0.00           C  
ATOM    892  H   VAL A  59       3.483 -13.105   6.400  1.00  0.00           H  
ATOM    893  HA  VAL A  59       1.632 -13.998   4.234  1.00  0.00           H  
ATOM    894  HB  VAL A  59      -0.287 -13.334   5.597  1.00  0.00           H  
ATOM    895 HG11 VAL A  59       1.289 -14.999   7.514  1.00  0.00           H  
ATOM    896 HG12 VAL A  59       1.065 -15.622   5.879  1.00  0.00           H  
ATOM    897 HG13 VAL A  59      -0.338 -15.253   6.883  1.00  0.00           H  
ATOM    898 HG21 VAL A  59       0.883 -11.532   6.853  1.00  0.00           H  
ATOM    899 HG22 VAL A  59       1.759 -12.762   7.765  1.00  0.00           H  
ATOM    900 HG23 VAL A  59       0.008 -12.624   7.925  1.00  0.00           H  
ATOM    901  N   SER A  60       1.109 -11.570   3.586  1.00  0.00           N  
ATOM    902  CA  SER A  60       1.113 -10.167   3.083  1.00  0.00           C  
ATOM    903  C   SER A  60      -0.231  -9.508   3.397  1.00  0.00           C  
ATOM    904  O   SER A  60      -1.269 -10.136   3.345  1.00  0.00           O  
ATOM    905  CB  SER A  60       1.339 -10.169   1.569  1.00  0.00           C  
ATOM    906  OG  SER A  60       2.629 -10.688   1.283  1.00  0.00           O  
ATOM    907  H   SER A  60       0.553 -12.246   3.146  1.00  0.00           H  
ATOM    908  HA  SER A  60       1.906  -9.615   3.564  1.00  0.00           H  
ATOM    909  HB2 SER A  60       0.589 -10.785   1.094  1.00  0.00           H  
ATOM    910  HB3 SER A  60       1.266  -9.159   1.193  1.00  0.00           H  
ATOM    911  HG  SER A  60       3.215  -9.947   1.113  1.00  0.00           H  
ATOM    912  N   LYS A  61      -0.219  -8.244   3.724  1.00  0.00           N  
ATOM    913  CA  LYS A  61      -1.496  -7.546   4.044  1.00  0.00           C  
ATOM    914  C   LYS A  61      -2.192  -7.135   2.745  1.00  0.00           C  
ATOM    915  O   LYS A  61      -1.553  -6.824   1.758  1.00  0.00           O  
ATOM    916  CB  LYS A  61      -1.199  -6.300   4.880  1.00  0.00           C  
ATOM    917  CG  LYS A  61      -0.611  -6.720   6.229  1.00  0.00           C  
ATOM    918  CD  LYS A  61      -0.481  -5.493   7.134  1.00  0.00           C  
ATOM    919  CE  LYS A  61       0.151  -5.906   8.465  1.00  0.00           C  
ATOM    920  NZ  LYS A  61       0.800  -4.722   9.094  1.00  0.00           N  
ATOM    921  H   LYS A  61       0.630  -7.757   3.761  1.00  0.00           H  
ATOM    922  HA  LYS A  61      -2.139  -8.209   4.602  1.00  0.00           H  
ATOM    923  HB2 LYS A  61      -0.489  -5.676   4.358  1.00  0.00           H  
ATOM    924  HB3 LYS A  61      -2.113  -5.748   5.042  1.00  0.00           H  
ATOM    925  HG2 LYS A  61      -1.263  -7.444   6.695  1.00  0.00           H  
ATOM    926  HG3 LYS A  61       0.363  -7.160   6.076  1.00  0.00           H  
ATOM    927  HD2 LYS A  61       0.144  -4.756   6.652  1.00  0.00           H  
ATOM    928  HD3 LYS A  61      -1.460  -5.074   7.315  1.00  0.00           H  
ATOM    929  HE2 LYS A  61      -0.614  -6.290   9.123  1.00  0.00           H  
ATOM    930  HE3 LYS A  61       0.892  -6.672   8.289  1.00  0.00           H  
ATOM    931  HZ1 LYS A  61       0.210  -3.880   8.940  1.00  0.00           H  
ATOM    932  HZ2 LYS A  61       1.737  -4.573   8.668  1.00  0.00           H  
ATOM    933  HZ3 LYS A  61       0.905  -4.886  10.115  1.00  0.00           H  
ATOM    934  N   ILE A  62      -3.497  -7.132   2.735  1.00  0.00           N  
ATOM    935  CA  ILE A  62      -4.233  -6.742   1.500  1.00  0.00           C  
ATOM    936  C   ILE A  62      -4.627  -5.266   1.585  1.00  0.00           C  
ATOM    937  O   ILE A  62      -5.730  -4.993   2.030  1.00  0.00           O  
ATOM    938  CB  ILE A  62      -5.492  -7.599   1.365  1.00  0.00           C  
ATOM    939  CG1 ILE A  62      -5.097  -9.074   1.267  1.00  0.00           C  
ATOM    940  CG2 ILE A  62      -6.256  -7.189   0.105  1.00  0.00           C  
ATOM    941  CD1 ILE A  62      -6.359  -9.941   1.259  1.00  0.00           C  
ATOM    942  OXT ILE A  62      -3.820  -4.435   1.202  1.00  0.00           O  
ATOM    943  H   ILE A  62      -3.993  -7.387   3.541  1.00  0.00           H  
ATOM    944  HA  ILE A  62      -3.599  -6.896   0.640  1.00  0.00           H  
ATOM    945  HB  ILE A  62      -6.119  -7.452   2.230  1.00  0.00           H  
ATOM    946 HG12 ILE A  62      -4.542  -9.238   0.356  1.00  0.00           H  
ATOM    947 HG13 ILE A  62      -4.484  -9.339   2.115  1.00  0.00           H  
ATOM    948 HG21 ILE A  62      -6.006  -7.862  -0.703  1.00  0.00           H  
ATOM    949 HG22 ILE A  62      -5.982  -6.181  -0.170  1.00  0.00           H  
ATOM    950 HG23 ILE A  62      -7.317  -7.235   0.296  1.00  0.00           H  
ATOM    951 HD11 ILE A  62      -6.627 -10.176   0.240  1.00  0.00           H  
ATOM    952 HD12 ILE A  62      -7.168  -9.402   1.728  1.00  0.00           H  
ATOM    953 HD13 ILE A  62      -6.171 -10.854   1.802  1.00  0.00           H  
TER     954      ILE A  62                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       9.241   7.465  16.960  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.709   6.557  15.876  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.581   6.349  14.862  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.511   6.910  14.987  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.148   8.431  16.588  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.930   7.457  17.740  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.317   7.141  17.310  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.561   6.998  15.380  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.992   5.605  16.300  1.00  0.00           H  
ATOM     10  N   ARG A   2       8.811   5.545  13.861  1.00  0.00           N  
ATOM     11  CA  ARG A   2       7.752   5.301  12.842  1.00  0.00           C  
ATOM     12  C   ARG A   2       7.475   3.800  12.742  1.00  0.00           C  
ATOM     13  O   ARG A   2       7.924   3.136  11.830  1.00  0.00           O  
ATOM     14  CB  ARG A   2       8.222   5.824  11.483  1.00  0.00           C  
ATOM     15  CG  ARG A   2       8.394   7.343  11.552  1.00  0.00           C  
ATOM     16  CD  ARG A   2       8.673   7.890  10.151  1.00  0.00           C  
ATOM     17  NE  ARG A   2       7.384   8.088   9.430  1.00  0.00           N  
ATOM     18  CZ  ARG A   2       7.334   8.867   8.384  1.00  0.00           C  
ATOM     19  NH1 ARG A   2       8.438   9.249   7.802  1.00  0.00           N  
ATOM     20  NH2 ARG A   2       6.181   9.263   7.919  1.00  0.00           N  
ATOM     21  H   ARG A   2       9.682   5.101  13.779  1.00  0.00           H  
ATOM     22  HA  ARG A   2       6.849   5.816  13.133  1.00  0.00           H  
ATOM     23  HB2 ARG A   2       9.166   5.366  11.228  1.00  0.00           H  
ATOM     24  HB3 ARG A   2       7.488   5.580  10.730  1.00  0.00           H  
ATOM     25  HG2 ARG A   2       7.492   7.790  11.940  1.00  0.00           H  
ATOM     26  HG3 ARG A   2       9.223   7.582  12.203  1.00  0.00           H  
ATOM     27  HD2 ARG A   2       9.191   8.834  10.229  1.00  0.00           H  
ATOM     28  HD3 ARG A   2       9.285   7.187   9.606  1.00  0.00           H  
ATOM     29  HE  ARG A   2       6.573   7.634   9.742  1.00  0.00           H  
ATOM     30 HH11 ARG A   2       9.322   8.945   8.158  1.00  0.00           H  
ATOM     31 HH12 ARG A   2       8.401   9.845   7.000  1.00  0.00           H  
ATOM     32 HH21 ARG A   2       5.336   8.971   8.365  1.00  0.00           H  
ATOM     33 HH22 ARG A   2       6.144   9.859   7.117  1.00  0.00           H  
ATOM     34  N   PRO A   3       6.716   3.259  13.708  1.00  0.00           N  
ATOM     35  CA  PRO A   3       6.370   1.833  13.738  1.00  0.00           C  
ATOM     36  C   PRO A   3       5.392   1.460  12.619  1.00  0.00           C  
ATOM     37  O   PRO A   3       4.590   2.265  12.188  1.00  0.00           O  
ATOM     38  CB  PRO A   3       5.695   1.658  15.099  1.00  0.00           C  
ATOM     39  CG  PRO A   3       5.168   3.012  15.434  1.00  0.00           C  
ATOM     40  CD  PRO A   3       6.137   3.997  14.843  1.00  0.00           C  
ATOM     41  HA  PRO A   3       7.239   1.198  13.691  1.00  0.00           H  
ATOM     42  HB2 PRO A   3       4.902   0.930  15.021  1.00  0.00           H  
ATOM     43  HB3 PRO A   3       6.422   1.324  15.824  1.00  0.00           H  
ATOM     44  HG2 PRO A   3       4.185   3.137  15.003  1.00  0.00           H  
ATOM     45  HG3 PRO A   3       5.113   3.127  16.506  1.00  0.00           H  
ATOM     46  HD2 PRO A   3       5.619   4.886  14.515  1.00  0.00           H  
ATOM     47  HD3 PRO A   3       6.891   4.266  15.567  1.00  0.00           H  
ATOM     48  N   VAL A   4       5.453   0.246  12.145  1.00  0.00           N  
ATOM     49  CA  VAL A   4       4.528  -0.177  11.055  1.00  0.00           C  
ATOM     50  C   VAL A   4       3.434  -1.076  11.635  1.00  0.00           C  
ATOM     51  O   VAL A   4       3.688  -1.916  12.474  1.00  0.00           O  
ATOM     52  CB  VAL A   4       5.313  -0.947   9.991  1.00  0.00           C  
ATOM     53  CG1 VAL A   4       4.392  -1.270   8.812  1.00  0.00           C  
ATOM     54  CG2 VAL A   4       6.485  -0.094   9.503  1.00  0.00           C  
ATOM     55  H   VAL A   4       6.107  -0.389  12.506  1.00  0.00           H  
ATOM     56  HA  VAL A   4       4.078   0.697  10.608  1.00  0.00           H  
ATOM     57  HB  VAL A   4       5.688  -1.866  10.415  1.00  0.00           H  
ATOM     58 HG11 VAL A   4       4.416  -2.331   8.616  1.00  0.00           H  
ATOM     59 HG12 VAL A   4       4.727  -0.733   7.936  1.00  0.00           H  
ATOM     60 HG13 VAL A   4       3.382  -0.971   9.052  1.00  0.00           H  
ATOM     61 HG21 VAL A   4       6.559  -0.164   8.428  1.00  0.00           H  
ATOM     62 HG22 VAL A   4       7.401  -0.449   9.952  1.00  0.00           H  
ATOM     63 HG23 VAL A   4       6.323   0.936   9.786  1.00  0.00           H  
ATOM     64  N   VAL A   5       2.219  -0.905  11.193  1.00  0.00           N  
ATOM     65  CA  VAL A   5       1.109  -1.750  11.719  1.00  0.00           C  
ATOM     66  C   VAL A   5       1.145  -3.122  11.043  1.00  0.00           C  
ATOM     67  O   VAL A   5       0.632  -4.093  11.561  1.00  0.00           O  
ATOM     68  CB  VAL A   5      -0.230  -1.071  11.423  1.00  0.00           C  
ATOM     69  CG1 VAL A   5      -0.318  -0.746   9.931  1.00  0.00           C  
ATOM     70  CG2 VAL A   5      -1.375  -2.012  11.808  1.00  0.00           C  
ATOM     71  H   VAL A   5       2.035  -0.221  10.516  1.00  0.00           H  
ATOM     72  HA  VAL A   5       1.223  -1.870  12.786  1.00  0.00           H  
ATOM     73  HB  VAL A   5      -0.306  -0.159  11.996  1.00  0.00           H  
ATOM     74 HG11 VAL A   5      -1.334  -0.479   9.680  1.00  0.00           H  
ATOM     75 HG12 VAL A   5      -0.020  -1.609   9.355  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       0.337   0.082   9.704  1.00  0.00           H  
ATOM     77 HG21 VAL A   5      -1.055  -2.659  12.610  1.00  0.00           H  
ATOM     78 HG22 VAL A   5      -1.652  -2.610  10.952  1.00  0.00           H  
ATOM     79 HG23 VAL A   5      -2.226  -1.430  12.131  1.00  0.00           H  
ATOM     80  N   GLU A   6       1.748  -3.209   9.888  1.00  0.00           N  
ATOM     81  CA  GLU A   6       1.815  -4.518   9.181  1.00  0.00           C  
ATOM     82  C   GLU A   6       2.573  -5.528  10.046  1.00  0.00           C  
ATOM     83  O   GLU A   6       2.272  -6.706  10.050  1.00  0.00           O  
ATOM     84  CB  GLU A   6       2.544  -4.341   7.847  1.00  0.00           C  
ATOM     85  CG  GLU A   6       1.863  -3.237   7.038  1.00  0.00           C  
ATOM     86  CD  GLU A   6       2.522  -3.134   5.660  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       3.553  -2.491   5.564  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       1.982  -3.702   4.725  1.00  0.00           O  
ATOM     89  H   GLU A   6       2.155  -2.413   9.487  1.00  0.00           H  
ATOM     90  HA  GLU A   6       0.814  -4.881   8.998  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       3.573  -4.071   8.033  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       2.511  -5.267   7.293  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       0.816  -3.470   6.920  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       1.966  -2.295   7.556  1.00  0.00           H  
ATOM     95  N   VAL A   7       3.554  -5.079  10.778  1.00  0.00           N  
ATOM     96  CA  VAL A   7       4.330  -6.014  11.641  1.00  0.00           C  
ATOM     97  C   VAL A   7       3.381  -6.712  12.618  1.00  0.00           C  
ATOM     98  O   VAL A   7       3.651  -7.798  13.092  1.00  0.00           O  
ATOM     99  CB  VAL A   7       5.384  -5.231  12.425  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       4.693  -4.226  13.347  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       6.221  -6.200  13.264  1.00  0.00           C  
ATOM    102  H   VAL A   7       3.782  -4.125  10.761  1.00  0.00           H  
ATOM    103  HA  VAL A   7       4.817  -6.754  11.022  1.00  0.00           H  
ATOM    104  HB  VAL A   7       6.028  -4.705  11.736  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       4.610  -4.644  14.340  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       3.706  -4.006  12.966  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       5.273  -3.316  13.388  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       6.372  -7.116  12.712  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       5.702  -6.418  14.186  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       7.177  -5.751  13.487  1.00  0.00           H  
ATOM    111  N   ASP A   8       2.272  -6.096  12.925  1.00  0.00           N  
ATOM    112  CA  ASP A   8       1.309  -6.725  13.872  1.00  0.00           C  
ATOM    113  C   ASP A   8       0.000  -7.030  13.141  1.00  0.00           C  
ATOM    114  O   ASP A   8      -0.544  -6.193  12.448  1.00  0.00           O  
ATOM    115  CB  ASP A   8       1.035  -5.767  15.032  1.00  0.00           C  
ATOM    116  CG  ASP A   8       2.254  -5.719  15.954  1.00  0.00           C  
ATOM    117  OD1 ASP A   8       3.146  -6.530  15.767  1.00  0.00           O  
ATOM    118  OD2 ASP A   8       2.276  -4.873  16.832  1.00  0.00           O  
ATOM    119  H   ASP A   8       2.073  -5.220  12.533  1.00  0.00           H  
ATOM    120  HA  ASP A   8       1.728  -7.642  14.256  1.00  0.00           H  
ATOM    121  HB2 ASP A   8       0.839  -4.780  14.642  1.00  0.00           H  
ATOM    122  HB3 ASP A   8       0.175  -6.112  15.588  1.00  0.00           H  
ATOM    123  N   TYR A   9      -0.511  -8.221  13.292  1.00  0.00           N  
ATOM    124  CA  TYR A   9      -1.785  -8.577  12.605  1.00  0.00           C  
ATOM    125  C   TYR A   9      -2.913  -8.658  13.636  1.00  0.00           C  
ATOM    126  O   TYR A   9      -2.677  -8.813  14.817  1.00  0.00           O  
ATOM    127  CB  TYR A   9      -1.631  -9.933  11.912  1.00  0.00           C  
ATOM    128  CG  TYR A   9      -0.519  -9.853  10.893  1.00  0.00           C  
ATOM    129  CD1 TYR A   9      -0.706  -9.130   9.709  1.00  0.00           C  
ATOM    130  CD2 TYR A   9       0.698 -10.502  11.133  1.00  0.00           C  
ATOM    131  CE1 TYR A   9       0.324  -9.057   8.764  1.00  0.00           C  
ATOM    132  CE2 TYR A   9       1.728 -10.427  10.189  1.00  0.00           C  
ATOM    133  CZ  TYR A   9       1.541  -9.705   9.004  1.00  0.00           C  
ATOM    134  OH  TYR A   9       2.558  -9.632   8.073  1.00  0.00           O  
ATOM    135  H   TYR A   9      -0.057  -8.882  13.855  1.00  0.00           H  
ATOM    136  HA  TYR A   9      -2.022  -7.822  11.870  1.00  0.00           H  
ATOM    137  HB2 TYR A   9      -1.392 -10.687  12.647  1.00  0.00           H  
ATOM    138  HB3 TYR A   9      -2.555 -10.192  11.417  1.00  0.00           H  
ATOM    139  HD1 TYR A   9      -1.645  -8.630   9.524  1.00  0.00           H  
ATOM    140  HD2 TYR A   9       0.841 -11.059  12.047  1.00  0.00           H  
ATOM    141  HE1 TYR A   9       0.179  -8.499   7.851  1.00  0.00           H  
ATOM    142  HE2 TYR A   9       2.668 -10.928  10.373  1.00  0.00           H  
ATOM    143  HH  TYR A   9       3.113  -8.882   8.298  1.00  0.00           H  
ATOM    144  N   GLU A  10      -4.138  -8.555  13.199  1.00  0.00           N  
ATOM    145  CA  GLU A  10      -5.278  -8.627  14.154  1.00  0.00           C  
ATOM    146  C   GLU A  10      -6.201  -9.782  13.763  1.00  0.00           C  
ATOM    147  O   GLU A  10      -6.345 -10.108  12.601  1.00  0.00           O  
ATOM    148  CB  GLU A  10      -6.060  -7.314  14.116  1.00  0.00           C  
ATOM    149  CG  GLU A  10      -5.206  -6.193  14.712  1.00  0.00           C  
ATOM    150  CD  GLU A  10      -6.003  -4.888  14.708  1.00  0.00           C  
ATOM    151  OE1 GLU A  10      -7.118  -4.899  14.215  1.00  0.00           O  
ATOM    152  OE2 GLU A  10      -5.484  -3.898  15.198  1.00  0.00           O  
ATOM    153  H   GLU A  10      -4.308  -8.431  12.241  1.00  0.00           H  
ATOM    154  HA  GLU A  10      -4.900  -8.790  15.152  1.00  0.00           H  
ATOM    155  HB2 GLU A  10      -6.305  -7.074  13.093  1.00  0.00           H  
ATOM    156  HB3 GLU A  10      -6.968  -7.419  14.690  1.00  0.00           H  
ATOM    157  HG2 GLU A  10      -4.935  -6.448  15.726  1.00  0.00           H  
ATOM    158  HG3 GLU A  10      -4.310  -6.070  14.120  1.00  0.00           H  
ATOM    159  N   VAL A  11      -6.827 -10.404  14.723  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -7.740 -11.537  14.406  1.00  0.00           C  
ATOM    161  C   VAL A  11      -8.960 -11.011  13.644  1.00  0.00           C  
ATOM    162  O   VAL A  11      -9.463  -9.941  13.923  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -8.199 -12.203  15.705  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -9.104 -13.392  15.377  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -6.977 -12.692  16.485  1.00  0.00           C  
ATOM    166  H   VAL A  11      -6.697 -10.126  15.654  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -7.220 -12.260  13.796  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -8.745 -11.489  16.302  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -8.778 -14.257  15.934  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -9.051 -13.604  14.319  1.00  0.00           H  
ATOM    171 HG13 VAL A  11     -10.123 -13.154  15.645  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -7.231 -12.784  17.530  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -6.170 -11.984  16.370  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -6.669 -13.655  16.104  1.00  0.00           H  
ATOM    175  N   GLY A  12      -9.437 -11.754  12.684  1.00  0.00           N  
ATOM    176  CA  GLY A  12     -10.622 -11.295  11.906  1.00  0.00           C  
ATOM    177  C   GLY A  12     -10.155 -10.588  10.634  1.00  0.00           C  
ATOM    178  O   GLY A  12     -10.930 -10.332   9.733  1.00  0.00           O  
ATOM    179  H   GLY A  12      -9.016 -12.614  12.474  1.00  0.00           H  
ATOM    180  HA2 GLY A  12     -11.232 -12.147  11.643  1.00  0.00           H  
ATOM    181  HA3 GLY A  12     -11.203 -10.610  12.506  1.00  0.00           H  
ATOM    182  N   GLU A  13      -8.893 -10.269  10.550  1.00  0.00           N  
ATOM    183  CA  GLU A  13      -8.377  -9.579   9.333  1.00  0.00           C  
ATOM    184  C   GLU A  13      -8.054 -10.615   8.255  1.00  0.00           C  
ATOM    185  O   GLU A  13      -7.740 -11.752   8.549  1.00  0.00           O  
ATOM    186  CB  GLU A  13      -7.111  -8.799   9.688  1.00  0.00           C  
ATOM    187  CG  GLU A  13      -6.664  -7.975   8.479  1.00  0.00           C  
ATOM    188  CD  GLU A  13      -7.676  -6.856   8.222  1.00  0.00           C  
ATOM    189  OE1 GLU A  13      -8.351  -6.469   9.161  1.00  0.00           O  
ATOM    190  OE2 GLU A  13      -7.757  -6.408   7.090  1.00  0.00           O  
ATOM    191  H   GLU A  13      -8.283 -10.484  11.286  1.00  0.00           H  
ATOM    192  HA  GLU A  13      -9.127  -8.897   8.963  1.00  0.00           H  
ATOM    193  HB2 GLU A  13      -7.315  -8.138  10.518  1.00  0.00           H  
ATOM    194  HB3 GLU A  13      -6.329  -9.490   9.961  1.00  0.00           H  
ATOM    195  HG2 GLU A  13      -5.693  -7.545   8.675  1.00  0.00           H  
ATOM    196  HG3 GLU A  13      -6.606  -8.614   7.610  1.00  0.00           H  
ATOM    197  N   SER A  14      -8.126 -10.231   7.011  1.00  0.00           N  
ATOM    198  CA  SER A  14      -7.823 -11.194   5.915  1.00  0.00           C  
ATOM    199  C   SER A  14      -6.359 -11.043   5.494  1.00  0.00           C  
ATOM    200  O   SER A  14      -5.798  -9.966   5.542  1.00  0.00           O  
ATOM    201  CB  SER A  14      -8.729 -10.907   4.717  1.00  0.00           C  
ATOM    202  OG  SER A  14      -8.624 -11.967   3.779  1.00  0.00           O  
ATOM    203  H   SER A  14      -8.381  -9.310   6.796  1.00  0.00           H  
ATOM    204  HA  SER A  14      -7.994 -12.201   6.264  1.00  0.00           H  
ATOM    205  HB2 SER A  14      -9.753 -10.822   5.053  1.00  0.00           H  
ATOM    206  HB3 SER A  14      -8.427  -9.981   4.251  1.00  0.00           H  
ATOM    207  HG  SER A  14      -7.797 -11.860   3.302  1.00  0.00           H  
ATOM    208  N   VAL A  15      -5.737 -12.113   5.082  1.00  0.00           N  
ATOM    209  CA  VAL A  15      -4.311 -12.030   4.659  1.00  0.00           C  
ATOM    210  C   VAL A  15      -4.058 -13.024   3.524  1.00  0.00           C  
ATOM    211  O   VAL A  15      -4.805 -13.962   3.330  1.00  0.00           O  
ATOM    212  CB  VAL A  15      -3.407 -12.369   5.845  1.00  0.00           C  
ATOM    213  CG1 VAL A  15      -3.685 -11.396   6.993  1.00  0.00           C  
ATOM    214  CG2 VAL A  15      -3.687 -13.799   6.309  1.00  0.00           C  
ATOM    215  H   VAL A  15      -6.208 -12.972   5.052  1.00  0.00           H  
ATOM    216  HA  VAL A  15      -4.095 -11.029   4.316  1.00  0.00           H  
ATOM    217  HB  VAL A  15      -2.372 -12.284   5.545  1.00  0.00           H  
ATOM    218 HG11 VAL A  15      -2.866 -11.426   7.696  1.00  0.00           H  
ATOM    219 HG12 VAL A  15      -4.600 -11.680   7.491  1.00  0.00           H  
ATOM    220 HG13 VAL A  15      -3.785 -10.395   6.600  1.00  0.00           H  
ATOM    221 HG21 VAL A  15      -3.406 -13.903   7.346  1.00  0.00           H  
ATOM    222 HG22 VAL A  15      -3.116 -14.491   5.709  1.00  0.00           H  
ATOM    223 HG23 VAL A  15      -4.741 -14.012   6.200  1.00  0.00           H  
ATOM    224  N   THR A  16      -3.010 -12.826   2.772  1.00  0.00           N  
ATOM    225  CA  THR A  16      -2.711 -13.760   1.651  1.00  0.00           C  
ATOM    226  C   THR A  16      -1.532 -14.657   2.034  1.00  0.00           C  
ATOM    227  O   THR A  16      -0.531 -14.198   2.548  1.00  0.00           O  
ATOM    228  CB  THR A  16      -2.354 -12.956   0.398  1.00  0.00           C  
ATOM    229  OG1 THR A  16      -3.440 -12.105   0.059  1.00  0.00           O  
ATOM    230  CG2 THR A  16      -2.071 -13.913  -0.761  1.00  0.00           C  
ATOM    231  H   THR A  16      -2.419 -12.063   2.945  1.00  0.00           H  
ATOM    232  HA  THR A  16      -3.578 -14.372   1.451  1.00  0.00           H  
ATOM    233  HB  THR A  16      -1.475 -12.360   0.591  1.00  0.00           H  
ATOM    234  HG1 THR A  16      -4.255 -12.586   0.218  1.00  0.00           H  
ATOM    235 HG21 THR A  16      -1.967 -13.348  -1.676  1.00  0.00           H  
ATOM    236 HG22 THR A  16      -2.889 -14.610  -0.860  1.00  0.00           H  
ATOM    237 HG23 THR A  16      -1.158 -14.454  -0.566  1.00  0.00           H  
ATOM    238  N   VAL A  17      -1.641 -15.934   1.786  1.00  0.00           N  
ATOM    239  CA  VAL A  17      -0.525 -16.859   2.136  1.00  0.00           C  
ATOM    240  C   VAL A  17       0.680 -16.562   1.240  1.00  0.00           C  
ATOM    241  O   VAL A  17       0.566 -16.496   0.034  1.00  0.00           O  
ATOM    242  CB  VAL A  17      -0.975 -18.305   1.920  1.00  0.00           C  
ATOM    243  CG1 VAL A  17       0.136 -19.256   2.369  1.00  0.00           C  
ATOM    244  CG2 VAL A  17      -2.238 -18.574   2.740  1.00  0.00           C  
ATOM    245  H   VAL A  17      -2.456 -16.284   1.369  1.00  0.00           H  
ATOM    246  HA  VAL A  17      -0.250 -16.716   3.170  1.00  0.00           H  
ATOM    247  HB  VAL A  17      -1.184 -18.465   0.873  1.00  0.00           H  
ATOM    248 HG11 VAL A  17      -0.262 -19.970   3.074  1.00  0.00           H  
ATOM    249 HG12 VAL A  17       0.928 -18.689   2.837  1.00  0.00           H  
ATOM    250 HG13 VAL A  17       0.529 -19.781   1.510  1.00  0.00           H  
ATOM    251 HG21 VAL A  17      -1.968 -18.741   3.772  1.00  0.00           H  
ATOM    252 HG22 VAL A  17      -2.739 -19.448   2.353  1.00  0.00           H  
ATOM    253 HG23 VAL A  17      -2.898 -17.722   2.674  1.00  0.00           H  
ATOM    254  N   MET A  18       1.834 -16.381   1.822  1.00  0.00           N  
ATOM    255  CA  MET A  18       3.042 -16.087   1.001  1.00  0.00           C  
ATOM    256  C   MET A  18       4.074 -17.201   1.190  1.00  0.00           C  
ATOM    257  O   MET A  18       4.986 -17.355   0.403  1.00  0.00           O  
ATOM    258  CB  MET A  18       3.647 -14.752   1.442  1.00  0.00           C  
ATOM    259  CG  MET A  18       2.699 -13.614   1.059  1.00  0.00           C  
ATOM    260  SD  MET A  18       3.542 -12.027   1.282  1.00  0.00           S  
ATOM    261  CE  MET A  18       4.038 -12.275   3.005  1.00  0.00           C  
ATOM    262  H   MET A  18       1.905 -16.435   2.798  1.00  0.00           H  
ATOM    263  HA  MET A  18       2.763 -16.029  -0.040  1.00  0.00           H  
ATOM    264  HB2 MET A  18       3.789 -14.757   2.512  1.00  0.00           H  
ATOM    265  HB3 MET A  18       4.598 -14.609   0.953  1.00  0.00           H  
ATOM    266  HG2 MET A  18       2.403 -13.722   0.026  1.00  0.00           H  
ATOM    267  HG3 MET A  18       1.822 -13.647   1.690  1.00  0.00           H  
ATOM    268  HE1 MET A  18       3.502 -13.119   3.415  1.00  0.00           H  
ATOM    269  HE2 MET A  18       3.807 -11.392   3.578  1.00  0.00           H  
ATOM    270  HE3 MET A  18       5.102 -12.461   3.049  1.00  0.00           H  
ATOM    271  N   ASP A  19       3.940 -17.980   2.230  1.00  0.00           N  
ATOM    272  CA  ASP A  19       4.916 -19.080   2.466  1.00  0.00           C  
ATOM    273  C   ASP A  19       4.165 -20.392   2.697  1.00  0.00           C  
ATOM    274  O   ASP A  19       3.204 -20.446   3.440  1.00  0.00           O  
ATOM    275  CB  ASP A  19       5.764 -18.754   3.697  1.00  0.00           C  
ATOM    276  CG  ASP A  19       7.047 -19.585   3.668  1.00  0.00           C  
ATOM    277  OD1 ASP A  19       7.226 -20.330   2.718  1.00  0.00           O  
ATOM    278  OD2 ASP A  19       7.831 -19.461   4.595  1.00  0.00           O  
ATOM    279  H   ASP A  19       3.199 -17.840   2.855  1.00  0.00           H  
ATOM    280  HA  ASP A  19       5.559 -19.181   1.603  1.00  0.00           H  
ATOM    281  HB2 ASP A  19       6.014 -17.703   3.693  1.00  0.00           H  
ATOM    282  HB3 ASP A  19       5.204 -18.987   4.591  1.00  0.00           H  
ATOM    283  N   GLY A  20       4.595 -21.452   2.069  1.00  0.00           N  
ATOM    284  CA  GLY A  20       3.907 -22.761   2.255  1.00  0.00           C  
ATOM    285  C   GLY A  20       3.253 -23.185   0.939  1.00  0.00           C  
ATOM    286  O   GLY A  20       3.405 -22.539  -0.079  1.00  0.00           O  
ATOM    287  H   GLY A  20       5.373 -21.386   1.476  1.00  0.00           H  
ATOM    288  HA2 GLY A  20       4.629 -23.506   2.554  1.00  0.00           H  
ATOM    289  HA3 GLY A  20       3.151 -22.666   3.019  1.00  0.00           H  
ATOM    290  N   PRO A  21       2.508 -24.300   0.967  1.00  0.00           N  
ATOM    291  CA  PRO A  21       1.823 -24.827  -0.217  1.00  0.00           C  
ATOM    292  C   PRO A  21       0.607 -23.977  -0.595  1.00  0.00           C  
ATOM    293  O   PRO A  21       0.058 -24.106  -1.672  1.00  0.00           O  
ATOM    294  CB  PRO A  21       1.369 -26.218   0.221  1.00  0.00           C  
ATOM    295  CG  PRO A  21       1.256 -26.134   1.707  1.00  0.00           C  
ATOM    296  CD  PRO A  21       2.281 -25.132   2.162  1.00  0.00           C  
ATOM    297  HA  PRO A  21       2.482 -24.921  -1.065  1.00  0.00           H  
ATOM    298  HB2 PRO A  21       0.418 -26.448  -0.237  1.00  0.00           H  
ATOM    299  HB3 PRO A  21       2.102 -26.950  -0.083  1.00  0.00           H  
ATOM    300  HG2 PRO A  21       0.262 -25.811   1.977  1.00  0.00           H  
ATOM    301  HG3 PRO A  21       1.453 -27.103   2.139  1.00  0.00           H  
ATOM    302  HD2 PRO A  21       1.895 -24.545   2.982  1.00  0.00           H  
ATOM    303  HD3 PRO A  21       3.186 -25.631   2.472  1.00  0.00           H  
ATOM    304  N   PHE A  22       0.181 -23.110   0.282  1.00  0.00           N  
ATOM    305  CA  PHE A  22      -1.000 -22.256  -0.027  1.00  0.00           C  
ATOM    306  C   PHE A  22      -0.527 -20.880  -0.501  1.00  0.00           C  
ATOM    307  O   PHE A  22      -1.315 -19.977  -0.698  1.00  0.00           O  
ATOM    308  CB  PHE A  22      -1.855 -22.094   1.232  1.00  0.00           C  
ATOM    309  CG  PHE A  22      -2.435 -23.433   1.621  1.00  0.00           C  
ATOM    310  CD1 PHE A  22      -3.646 -23.861   1.062  1.00  0.00           C  
ATOM    311  CD2 PHE A  22      -1.763 -24.247   2.540  1.00  0.00           C  
ATOM    312  CE1 PHE A  22      -4.184 -25.102   1.424  1.00  0.00           C  
ATOM    313  CE2 PHE A  22      -2.300 -25.489   2.902  1.00  0.00           C  
ATOM    314  CZ  PHE A  22      -3.511 -25.915   2.343  1.00  0.00           C  
ATOM    315  H   PHE A  22       0.637 -23.023   1.145  1.00  0.00           H  
ATOM    316  HA  PHE A  22      -1.588 -22.721  -0.804  1.00  0.00           H  
ATOM    317  HB2 PHE A  22      -1.240 -21.721   2.038  1.00  0.00           H  
ATOM    318  HB3 PHE A  22      -2.656 -21.398   1.037  1.00  0.00           H  
ATOM    319  HD1 PHE A  22      -4.165 -23.234   0.353  1.00  0.00           H  
ATOM    320  HD2 PHE A  22      -0.829 -23.918   2.971  1.00  0.00           H  
ATOM    321  HE1 PHE A  22      -5.117 -25.432   0.993  1.00  0.00           H  
ATOM    322  HE2 PHE A  22      -1.781 -26.116   3.611  1.00  0.00           H  
ATOM    323  HZ  PHE A  22      -3.926 -26.873   2.621  1.00  0.00           H  
ATOM    324  N   ALA A  23       0.755 -20.711  -0.682  1.00  0.00           N  
ATOM    325  CA  ALA A  23       1.277 -19.392  -1.139  1.00  0.00           C  
ATOM    326  C   ALA A  23       0.376 -18.830  -2.240  1.00  0.00           C  
ATOM    327  O   ALA A  23      -0.008 -19.525  -3.159  1.00  0.00           O  
ATOM    328  CB  ALA A  23       2.696 -19.564  -1.683  1.00  0.00           C  
ATOM    329  H   ALA A  23       1.377 -21.450  -0.514  1.00  0.00           H  
ATOM    330  HA  ALA A  23       1.295 -18.706  -0.305  1.00  0.00           H  
ATOM    331  HB1 ALA A  23       2.695 -20.316  -2.458  1.00  0.00           H  
ATOM    332  HB2 ALA A  23       3.354 -19.870  -0.883  1.00  0.00           H  
ATOM    333  HB3 ALA A  23       3.039 -18.625  -2.094  1.00  0.00           H  
ATOM    334  N   THR A  24       0.032 -17.574  -2.145  1.00  0.00           N  
ATOM    335  CA  THR A  24      -0.849 -16.952  -3.174  1.00  0.00           C  
ATOM    336  C   THR A  24      -2.292 -17.405  -2.943  1.00  0.00           C  
ATOM    337  O   THR A  24      -2.974 -17.829  -3.854  1.00  0.00           O  
ATOM    338  CB  THR A  24      -0.394 -17.370  -4.574  1.00  0.00           C  
ATOM    339  OG1 THR A  24      -1.058 -18.569  -4.950  1.00  0.00           O  
ATOM    340  CG2 THR A  24       1.119 -17.597  -4.581  1.00  0.00           C  
ATOM    341  H   THR A  24       0.349 -17.043  -1.387  1.00  0.00           H  
ATOM    342  HA  THR A  24      -0.795 -15.876  -3.086  1.00  0.00           H  
ATOM    343  HB  THR A  24      -0.638 -16.590  -5.276  1.00  0.00           H  
ATOM    344  HG1 THR A  24      -0.888 -18.723  -5.882  1.00  0.00           H  
ATOM    345 HG21 THR A  24       1.546 -17.148  -5.466  1.00  0.00           H  
ATOM    346 HG22 THR A  24       1.324 -18.656  -4.580  1.00  0.00           H  
ATOM    347 HG23 THR A  24       1.555 -17.144  -3.702  1.00  0.00           H  
ATOM    348  N   LEU A  25      -2.757 -17.314  -1.728  1.00  0.00           N  
ATOM    349  CA  LEU A  25      -4.154 -17.734  -1.426  1.00  0.00           C  
ATOM    350  C   LEU A  25      -4.686 -16.908  -0.254  1.00  0.00           C  
ATOM    351  O   LEU A  25      -3.936 -16.458   0.590  1.00  0.00           O  
ATOM    352  CB  LEU A  25      -4.172 -19.218  -1.054  1.00  0.00           C  
ATOM    353  CG  LEU A  25      -3.525 -20.029  -2.178  1.00  0.00           C  
ATOM    354  CD1 LEU A  25      -3.417 -21.495  -1.753  1.00  0.00           C  
ATOM    355  CD2 LEU A  25      -4.383 -19.927  -3.440  1.00  0.00           C  
ATOM    356  H   LEU A  25      -2.186 -16.964  -1.014  1.00  0.00           H  
ATOM    357  HA  LEU A  25      -4.776 -17.570  -2.294  1.00  0.00           H  
ATOM    358  HB2 LEU A  25      -3.621 -19.367  -0.138  1.00  0.00           H  
ATOM    359  HB3 LEU A  25      -5.193 -19.543  -0.918  1.00  0.00           H  
ATOM    360  HG  LEU A  25      -2.539 -19.639  -2.380  1.00  0.00           H  
ATOM    361 HD11 LEU A  25      -2.539 -21.936  -2.201  1.00  0.00           H  
ATOM    362 HD12 LEU A  25      -4.296 -22.031  -2.080  1.00  0.00           H  
ATOM    363 HD13 LEU A  25      -3.340 -21.553  -0.677  1.00  0.00           H  
ATOM    364 HD21 LEU A  25      -3.746 -19.757  -4.296  1.00  0.00           H  
ATOM    365 HD22 LEU A  25      -5.077 -19.105  -3.338  1.00  0.00           H  
ATOM    366 HD23 LEU A  25      -4.933 -20.847  -3.578  1.00  0.00           H  
ATOM    367  N   PRO A  26      -6.010 -16.703  -0.206  1.00  0.00           N  
ATOM    368  CA  PRO A  26      -6.653 -15.928   0.862  1.00  0.00           C  
ATOM    369  C   PRO A  26      -6.611 -16.666   2.203  1.00  0.00           C  
ATOM    370  O   PRO A  26      -6.714 -17.875   2.260  1.00  0.00           O  
ATOM    371  CB  PRO A  26      -8.098 -15.789   0.384  1.00  0.00           C  
ATOM    372  CG  PRO A  26      -8.306 -16.955  -0.524  1.00  0.00           C  
ATOM    373  CD  PRO A  26      -6.984 -17.213  -1.187  1.00  0.00           C  
ATOM    374  HA  PRO A  26      -6.221 -14.947   0.971  1.00  0.00           H  
ATOM    375  HB2 PRO A  26      -8.765 -15.821   1.232  1.00  0.00           H  
ATOM    376  HB3 PRO A  26      -8.219 -14.852  -0.138  1.00  0.00           H  
ATOM    377  HG2 PRO A  26      -8.620 -17.813   0.052  1.00  0.00           H  
ATOM    378  HG3 PRO A  26      -9.061 -16.714  -1.258  1.00  0.00           H  
ATOM    379  HD2 PRO A  26      -6.849 -18.270  -1.366  1.00  0.00           H  
ATOM    380  HD3 PRO A  26      -6.919 -16.678  -2.123  1.00  0.00           H  
ATOM    381  N   ALA A  27      -6.456 -15.948   3.280  1.00  0.00           N  
ATOM    382  CA  ALA A  27      -6.405 -16.609   4.615  1.00  0.00           C  
ATOM    383  C   ALA A  27      -7.016 -15.684   5.669  1.00  0.00           C  
ATOM    384  O   ALA A  27      -6.884 -14.478   5.604  1.00  0.00           O  
ATOM    385  CB  ALA A  27      -4.949 -16.905   4.979  1.00  0.00           C  
ATOM    386  H   ALA A  27      -6.373 -14.973   3.213  1.00  0.00           H  
ATOM    387  HA  ALA A  27      -6.961 -17.533   4.580  1.00  0.00           H  
ATOM    388  HB1 ALA A  27      -4.918 -17.600   5.804  1.00  0.00           H  
ATOM    389  HB2 ALA A  27      -4.454 -15.988   5.261  1.00  0.00           H  
ATOM    390  HB3 ALA A  27      -4.446 -17.337   4.126  1.00  0.00           H  
ATOM    391  N   THR A  28      -7.683 -16.241   6.643  1.00  0.00           N  
ATOM    392  CA  THR A  28      -8.301 -15.397   7.704  1.00  0.00           C  
ATOM    393  C   THR A  28      -7.597 -15.666   9.036  1.00  0.00           C  
ATOM    394  O   THR A  28      -7.652 -16.758   9.566  1.00  0.00           O  
ATOM    395  CB  THR A  28      -9.786 -15.743   7.831  1.00  0.00           C  
ATOM    396  OG1 THR A  28     -10.405 -15.639   6.557  1.00  0.00           O  
ATOM    397  CG2 THR A  28     -10.457 -14.775   8.807  1.00  0.00           C  
ATOM    398  H   THR A  28      -7.775 -17.215   6.678  1.00  0.00           H  
ATOM    399  HA  THR A  28      -8.194 -14.354   7.444  1.00  0.00           H  
ATOM    400  HB  THR A  28      -9.891 -16.750   8.202  1.00  0.00           H  
ATOM    401  HG1 THR A  28     -10.328 -16.491   6.120  1.00  0.00           H  
ATOM    402 HG21 THR A  28     -10.919 -13.969   8.254  1.00  0.00           H  
ATOM    403 HG22 THR A  28      -9.716 -14.370   9.479  1.00  0.00           H  
ATOM    404 HG23 THR A  28     -11.210 -15.300   9.374  1.00  0.00           H  
ATOM    405  N   ILE A  29      -6.932 -14.683   9.578  1.00  0.00           N  
ATOM    406  CA  ILE A  29      -6.222 -14.890  10.871  1.00  0.00           C  
ATOM    407  C   ILE A  29      -7.224 -15.308  11.948  1.00  0.00           C  
ATOM    408  O   ILE A  29      -8.093 -14.548  12.332  1.00  0.00           O  
ATOM    409  CB  ILE A  29      -5.537 -13.587  11.291  1.00  0.00           C  
ATOM    410  CG1 ILE A  29      -4.620 -13.108  10.164  1.00  0.00           C  
ATOM    411  CG2 ILE A  29      -4.710 -13.829  12.554  1.00  0.00           C  
ATOM    412  CD1 ILE A  29      -4.104 -11.704  10.488  1.00  0.00           C  
ATOM    413  H   ILE A  29      -6.895 -13.810   9.135  1.00  0.00           H  
ATOM    414  HA  ILE A  29      -5.478 -15.663  10.754  1.00  0.00           H  
ATOM    415  HB  ILE A  29      -6.286 -12.835  11.488  1.00  0.00           H  
ATOM    416 HG12 ILE A  29      -3.783 -13.784  10.069  1.00  0.00           H  
ATOM    417 HG13 ILE A  29      -5.170 -13.084   9.235  1.00  0.00           H  
ATOM    418 HG21 ILE A  29      -3.694 -13.503  12.387  1.00  0.00           H  
ATOM    419 HG22 ILE A  29      -4.715 -14.884  12.790  1.00  0.00           H  
ATOM    420 HG23 ILE A  29      -5.137 -13.275  13.376  1.00  0.00           H  
ATOM    421 HD11 ILE A  29      -3.357 -11.418   9.761  1.00  0.00           H  
ATOM    422 HD12 ILE A  29      -3.668 -11.698  11.475  1.00  0.00           H  
ATOM    423 HD13 ILE A  29      -4.926 -11.002  10.453  1.00  0.00           H  
ATOM    424  N   SER A  30      -7.108 -16.509  12.441  1.00  0.00           N  
ATOM    425  CA  SER A  30      -8.050 -16.978  13.497  1.00  0.00           C  
ATOM    426  C   SER A  30      -7.390 -16.823  14.868  1.00  0.00           C  
ATOM    427  O   SER A  30      -8.053 -16.691  15.877  1.00  0.00           O  
ATOM    428  CB  SER A  30      -8.393 -18.450  13.259  1.00  0.00           C  
ATOM    429  OG  SER A  30      -9.531 -18.540  12.415  1.00  0.00           O  
ATOM    430  H   SER A  30      -6.399 -17.103  12.119  1.00  0.00           H  
ATOM    431  HA  SER A  30      -8.953 -16.386  13.462  1.00  0.00           H  
ATOM    432  HB2 SER A  30      -7.556 -18.943  12.788  1.00  0.00           H  
ATOM    433  HB3 SER A  30      -8.606 -18.926  14.204  1.00  0.00           H  
ATOM    434  HG  SER A  30     -10.214 -19.024  12.887  1.00  0.00           H  
ATOM    435  N   GLU A  31      -6.086 -16.835  14.911  1.00  0.00           N  
ATOM    436  CA  GLU A  31      -5.379 -16.688  16.214  1.00  0.00           C  
ATOM    437  C   GLU A  31      -3.953 -16.191  15.966  1.00  0.00           C  
ATOM    438  O   GLU A  31      -3.320 -16.554  14.995  1.00  0.00           O  
ATOM    439  CB  GLU A  31      -5.329 -18.043  16.923  1.00  0.00           C  
ATOM    440  CG  GLU A  31      -6.743 -18.450  17.346  1.00  0.00           C  
ATOM    441  CD  GLU A  31      -6.683 -19.767  18.122  1.00  0.00           C  
ATOM    442  OE1 GLU A  31      -5.605 -20.330  18.215  1.00  0.00           O  
ATOM    443  OE2 GLU A  31      -7.718 -20.191  18.610  1.00  0.00           O  
ATOM    444  H   GLU A  31      -5.570 -16.942  14.083  1.00  0.00           H  
ATOM    445  HA  GLU A  31      -5.906 -15.977  16.832  1.00  0.00           H  
ATOM    446  HB2 GLU A  31      -4.926 -18.787  16.252  1.00  0.00           H  
ATOM    447  HB3 GLU A  31      -4.700 -17.969  17.798  1.00  0.00           H  
ATOM    448  HG2 GLU A  31      -7.166 -17.681  17.974  1.00  0.00           H  
ATOM    449  HG3 GLU A  31      -7.358 -18.577  16.468  1.00  0.00           H  
ATOM    450  N   VAL A  32      -3.443 -15.362  16.835  1.00  0.00           N  
ATOM    451  CA  VAL A  32      -2.059 -14.844  16.646  1.00  0.00           C  
ATOM    452  C   VAL A  32      -1.254 -15.056  17.929  1.00  0.00           C  
ATOM    453  O   VAL A  32      -1.774 -14.962  19.023  1.00  0.00           O  
ATOM    454  CB  VAL A  32      -2.115 -13.350  16.317  1.00  0.00           C  
ATOM    455  CG1 VAL A  32      -2.465 -12.560  17.579  1.00  0.00           C  
ATOM    456  CG2 VAL A  32      -0.753 -12.893  15.791  1.00  0.00           C  
ATOM    457  H   VAL A  32      -3.970 -15.080  17.612  1.00  0.00           H  
ATOM    458  HA  VAL A  32      -1.585 -15.373  15.832  1.00  0.00           H  
ATOM    459  HB  VAL A  32      -2.869 -13.175  15.563  1.00  0.00           H  
ATOM    460 HG11 VAL A  32      -2.999 -13.200  18.267  1.00  0.00           H  
ATOM    461 HG12 VAL A  32      -3.085 -11.717  17.316  1.00  0.00           H  
ATOM    462 HG13 VAL A  32      -1.557 -12.208  18.047  1.00  0.00           H  
ATOM    463 HG21 VAL A  32      -0.133 -12.582  16.619  1.00  0.00           H  
ATOM    464 HG22 VAL A  32      -0.889 -12.064  15.112  1.00  0.00           H  
ATOM    465 HG23 VAL A  32      -0.276 -13.710  15.269  1.00  0.00           H  
ATOM    466  N   ASN A  33       0.013 -15.344  17.805  1.00  0.00           N  
ATOM    467  CA  ASN A  33       0.851 -15.562  19.017  1.00  0.00           C  
ATOM    468  C   ASN A  33       2.047 -14.608  18.990  1.00  0.00           C  
ATOM    469  O   ASN A  33       3.138 -14.976  18.598  1.00  0.00           O  
ATOM    470  CB  ASN A  33       1.352 -17.008  19.037  1.00  0.00           C  
ATOM    471  CG  ASN A  33       2.024 -17.296  20.381  1.00  0.00           C  
ATOM    472  OD1 ASN A  33       1.928 -16.511  21.303  1.00  0.00           O  
ATOM    473  ND2 ASN A  33       2.706 -18.399  20.532  1.00  0.00           N  
ATOM    474  H   ASN A  33       0.414 -15.415  16.913  1.00  0.00           H  
ATOM    475  HA  ASN A  33       0.260 -15.373  19.902  1.00  0.00           H  
ATOM    476  HB2 ASN A  33       0.517 -17.680  18.900  1.00  0.00           H  
ATOM    477  HB3 ASN A  33       2.065 -17.152  18.239  1.00  0.00           H  
ATOM    478 HD21 ASN A  33       2.783 -19.033  19.789  1.00  0.00           H  
ATOM    479 HD22 ASN A  33       3.113 -18.608  21.399  1.00  0.00           H  
ATOM    480  N   ALA A  34       1.853 -13.386  19.403  1.00  0.00           N  
ATOM    481  CA  ALA A  34       2.981 -12.412  19.400  1.00  0.00           C  
ATOM    482  C   ALA A  34       4.038 -12.853  20.415  1.00  0.00           C  
ATOM    483  O   ALA A  34       5.209 -12.561  20.273  1.00  0.00           O  
ATOM    484  CB  ALA A  34       2.458 -11.025  19.779  1.00  0.00           C  
ATOM    485  H   ALA A  34       0.968 -13.109  19.717  1.00  0.00           H  
ATOM    486  HA  ALA A  34       3.422 -12.374  18.416  1.00  0.00           H  
ATOM    487  HB1 ALA A  34       1.389 -10.989  19.625  1.00  0.00           H  
ATOM    488  HB2 ALA A  34       2.935 -10.279  19.160  1.00  0.00           H  
ATOM    489  HB3 ALA A  34       2.678 -10.827  20.817  1.00  0.00           H  
ATOM    490  N   GLU A  35       3.634 -13.552  21.440  1.00  0.00           N  
ATOM    491  CA  GLU A  35       4.615 -14.010  22.463  1.00  0.00           C  
ATOM    492  C   GLU A  35       5.764 -14.747  21.774  1.00  0.00           C  
ATOM    493  O   GLU A  35       6.922 -14.520  22.063  1.00  0.00           O  
ATOM    494  CB  GLU A  35       3.921 -14.956  23.447  1.00  0.00           C  
ATOM    495  CG  GLU A  35       3.027 -14.146  24.388  1.00  0.00           C  
ATOM    496  CD  GLU A  35       2.634 -15.011  25.588  1.00  0.00           C  
ATOM    497  OE1 GLU A  35       2.967 -16.185  25.581  1.00  0.00           O  
ATOM    498  OE2 GLU A  35       2.007 -14.485  26.492  1.00  0.00           O  
ATOM    499  H   GLU A  35       2.684 -13.776  21.537  1.00  0.00           H  
ATOM    500  HA  GLU A  35       5.003 -13.156  22.998  1.00  0.00           H  
ATOM    501  HB2 GLU A  35       3.319 -15.666  22.900  1.00  0.00           H  
ATOM    502  HB3 GLU A  35       4.666 -15.484  24.024  1.00  0.00           H  
ATOM    503  HG2 GLU A  35       3.563 -13.275  24.734  1.00  0.00           H  
ATOM    504  HG3 GLU A  35       2.137 -13.836  23.861  1.00  0.00           H  
ATOM    505  N   GLN A  36       5.455 -15.627  20.862  1.00  0.00           N  
ATOM    506  CA  GLN A  36       6.530 -16.377  20.154  1.00  0.00           C  
ATOM    507  C   GLN A  36       6.658 -15.855  18.722  1.00  0.00           C  
ATOM    508  O   GLN A  36       7.198 -16.514  17.856  1.00  0.00           O  
ATOM    509  CB  GLN A  36       6.180 -17.866  20.126  1.00  0.00           C  
ATOM    510  CG  GLN A  36       5.718 -18.309  21.515  1.00  0.00           C  
ATOM    511  CD  GLN A  36       6.917 -18.339  22.466  1.00  0.00           C  
ATOM    512  OE1 GLN A  36       7.944 -18.906  22.149  1.00  0.00           O  
ATOM    513  NE2 GLN A  36       6.829 -17.750  23.627  1.00  0.00           N  
ATOM    514  H   GLN A  36       4.515 -15.795  20.643  1.00  0.00           H  
ATOM    515  HA  GLN A  36       7.466 -16.238  20.673  1.00  0.00           H  
ATOM    516  HB2 GLN A  36       5.388 -18.035  19.413  1.00  0.00           H  
ATOM    517  HB3 GLN A  36       7.052 -18.435  19.838  1.00  0.00           H  
ATOM    518  HG2 GLN A  36       4.981 -17.613  21.888  1.00  0.00           H  
ATOM    519  HG3 GLN A  36       5.283 -19.295  21.452  1.00  0.00           H  
ATOM    520 HE21 GLN A  36       6.001 -17.293  23.883  1.00  0.00           H  
ATOM    521 HE22 GLN A  36       7.600 -17.745  24.233  1.00  0.00           H  
ATOM    522  N   GLN A  37       6.163 -14.676  18.464  1.00  0.00           N  
ATOM    523  CA  GLN A  37       6.256 -14.112  17.088  1.00  0.00           C  
ATOM    524  C   GLN A  37       5.629 -15.092  16.094  1.00  0.00           C  
ATOM    525  O   GLN A  37       6.146 -15.315  15.017  1.00  0.00           O  
ATOM    526  CB  GLN A  37       7.726 -13.889  16.725  1.00  0.00           C  
ATOM    527  CG  GLN A  37       8.501 -13.469  17.974  1.00  0.00           C  
ATOM    528  CD  GLN A  37       9.897 -12.993  17.570  1.00  0.00           C  
ATOM    529  OE1 GLN A  37      10.575 -13.642  16.798  1.00  0.00           O  
ATOM    530  NE2 GLN A  37      10.360 -11.877  18.063  1.00  0.00           N  
ATOM    531  H   GLN A  37       5.730 -14.159  19.176  1.00  0.00           H  
ATOM    532  HA  GLN A  37       5.728 -13.171  17.048  1.00  0.00           H  
ATOM    533  HB2 GLN A  37       8.142 -14.805  16.335  1.00  0.00           H  
ATOM    534  HB3 GLN A  37       7.798 -13.113  15.977  1.00  0.00           H  
ATOM    535  HG2 GLN A  37       7.976 -12.668  18.469  1.00  0.00           H  
ATOM    536  HG3 GLN A  37       8.588 -14.311  18.645  1.00  0.00           H  
ATOM    537 HE21 GLN A  37       9.814 -11.352  18.686  1.00  0.00           H  
ATOM    538 HE22 GLN A  37      11.250 -11.556  17.802  1.00  0.00           H  
ATOM    539  N   LYS A  38       4.518 -15.680  16.446  1.00  0.00           N  
ATOM    540  CA  LYS A  38       3.860 -16.645  15.521  1.00  0.00           C  
ATOM    541  C   LYS A  38       2.420 -16.200  15.260  1.00  0.00           C  
ATOM    542  O   LYS A  38       1.786 -15.589  16.099  1.00  0.00           O  
ATOM    543  CB  LYS A  38       3.857 -18.038  16.154  1.00  0.00           C  
ATOM    544  CG  LYS A  38       5.293 -18.550  16.265  1.00  0.00           C  
ATOM    545  CD  LYS A  38       5.281 -20.064  16.478  1.00  0.00           C  
ATOM    546  CE  LYS A  38       6.693 -20.541  16.825  1.00  0.00           C  
ATOM    547  NZ  LYS A  38       6.775 -20.833  18.283  1.00  0.00           N  
ATOM    548  H   LYS A  38       4.117 -15.487  17.319  1.00  0.00           H  
ATOM    549  HA  LYS A  38       4.401 -16.674  14.587  1.00  0.00           H  
ATOM    550  HB2 LYS A  38       3.417 -17.985  17.138  1.00  0.00           H  
ATOM    551  HB3 LYS A  38       3.282 -18.713  15.538  1.00  0.00           H  
ATOM    552  HG2 LYS A  38       5.828 -18.317  15.357  1.00  0.00           H  
ATOM    553  HG3 LYS A  38       5.780 -18.072  17.102  1.00  0.00           H  
ATOM    554  HD2 LYS A  38       4.610 -20.309  17.288  1.00  0.00           H  
ATOM    555  HD3 LYS A  38       4.947 -20.553  15.575  1.00  0.00           H  
ATOM    556  HE2 LYS A  38       6.918 -21.437  16.265  1.00  0.00           H  
ATOM    557  HE3 LYS A  38       7.406 -19.770  16.571  1.00  0.00           H  
ATOM    558  HZ1 LYS A  38       6.048 -20.288  18.788  1.00  0.00           H  
ATOM    559  HZ2 LYS A  38       7.717 -20.568  18.638  1.00  0.00           H  
ATOM    560  HZ3 LYS A  38       6.617 -21.848  18.444  1.00  0.00           H  
ATOM    561  N   LEU A  39       1.895 -16.500  14.104  1.00  0.00           N  
ATOM    562  CA  LEU A  39       0.497 -16.094  13.790  1.00  0.00           C  
ATOM    563  C   LEU A  39      -0.284 -17.309  13.286  1.00  0.00           C  
ATOM    564  O   LEU A  39       0.263 -18.202  12.672  1.00  0.00           O  
ATOM    565  CB  LEU A  39       0.510 -15.010  12.712  1.00  0.00           C  
ATOM    566  CG  LEU A  39      -0.925 -14.580  12.396  1.00  0.00           C  
ATOM    567  CD1 LEU A  39      -1.193 -13.207  13.017  1.00  0.00           C  
ATOM    568  CD2 LEU A  39      -1.110 -14.501  10.880  1.00  0.00           C  
ATOM    569  H   LEU A  39       2.423 -16.994  13.440  1.00  0.00           H  
ATOM    570  HA  LEU A  39       0.026 -15.708  14.683  1.00  0.00           H  
ATOM    571  HB2 LEU A  39       1.068 -14.158  13.068  1.00  0.00           H  
ATOM    572  HB3 LEU A  39       0.975 -15.396  11.817  1.00  0.00           H  
ATOM    573  HG  LEU A  39      -1.616 -15.301  12.807  1.00  0.00           H  
ATOM    574 HD11 LEU A  39      -1.564 -12.536  12.256  1.00  0.00           H  
ATOM    575 HD12 LEU A  39      -0.276 -12.813  13.429  1.00  0.00           H  
ATOM    576 HD13 LEU A  39      -1.930 -13.304  13.801  1.00  0.00           H  
ATOM    577 HD21 LEU A  39      -1.970 -13.887  10.655  1.00  0.00           H  
ATOM    578 HD22 LEU A  39      -1.263 -15.493  10.484  1.00  0.00           H  
ATOM    579 HD23 LEU A  39      -0.230 -14.065  10.432  1.00  0.00           H  
ATOM    580  N   LYS A  40      -1.562 -17.347  13.543  1.00  0.00           N  
ATOM    581  CA  LYS A  40      -2.379 -18.504  13.080  1.00  0.00           C  
ATOM    582  C   LYS A  40      -3.449 -18.017  12.101  1.00  0.00           C  
ATOM    583  O   LYS A  40      -4.111 -17.025  12.334  1.00  0.00           O  
ATOM    584  CB  LYS A  40      -3.054 -19.165  14.284  1.00  0.00           C  
ATOM    585  CG  LYS A  40      -3.512 -20.574  13.901  1.00  0.00           C  
ATOM    586  CD  LYS A  40      -4.368 -21.156  15.026  1.00  0.00           C  
ATOM    587  CE  LYS A  40      -4.805 -22.575  14.654  1.00  0.00           C  
ATOM    588  NZ  LYS A  40      -3.601 -23.413  14.392  1.00  0.00           N  
ATOM    589  H   LYS A  40      -1.984 -16.616  14.041  1.00  0.00           H  
ATOM    590  HA  LYS A  40      -1.740 -19.221  12.588  1.00  0.00           H  
ATOM    591  HB2 LYS A  40      -2.351 -19.226  15.102  1.00  0.00           H  
ATOM    592  HB3 LYS A  40      -3.908 -18.578  14.586  1.00  0.00           H  
ATOM    593  HG2 LYS A  40      -4.094 -20.529  12.993  1.00  0.00           H  
ATOM    594  HG3 LYS A  40      -2.648 -21.204  13.743  1.00  0.00           H  
ATOM    595  HD2 LYS A  40      -3.793 -21.186  15.940  1.00  0.00           H  
ATOM    596  HD3 LYS A  40      -5.242 -20.537  15.172  1.00  0.00           H  
ATOM    597  HE2 LYS A  40      -5.371 -23.003  15.467  1.00  0.00           H  
ATOM    598  HE3 LYS A  40      -5.419 -22.540  13.767  1.00  0.00           H  
ATOM    599  HZ1 LYS A  40      -3.638 -24.268  14.981  1.00  0.00           H  
ATOM    600  HZ2 LYS A  40      -2.744 -22.868  14.623  1.00  0.00           H  
ATOM    601  HZ3 LYS A  40      -3.579 -23.685  13.389  1.00  0.00           H  
ATOM    602  N   VAL A  41      -3.624 -18.707  11.008  1.00  0.00           N  
ATOM    603  CA  VAL A  41      -4.651 -18.285  10.017  1.00  0.00           C  
ATOM    604  C   VAL A  41      -5.400 -19.519   9.505  1.00  0.00           C  
ATOM    605  O   VAL A  41      -4.818 -20.564   9.292  1.00  0.00           O  
ATOM    606  CB  VAL A  41      -3.969 -17.572   8.845  1.00  0.00           C  
ATOM    607  CG1 VAL A  41      -3.370 -18.607   7.887  1.00  0.00           C  
ATOM    608  CG2 VAL A  41      -4.997 -16.720   8.099  1.00  0.00           C  
ATOM    609  H   VAL A  41      -3.079 -19.505  10.840  1.00  0.00           H  
ATOM    610  HA  VAL A  41      -5.351 -17.611  10.489  1.00  0.00           H  
ATOM    611  HB  VAL A  41      -3.182 -16.935   9.221  1.00  0.00           H  
ATOM    612 HG11 VAL A  41      -2.753 -18.105   7.157  1.00  0.00           H  
ATOM    613 HG12 VAL A  41      -4.167 -19.134   7.384  1.00  0.00           H  
ATOM    614 HG13 VAL A  41      -2.770 -19.309   8.446  1.00  0.00           H  
ATOM    615 HG21 VAL A  41      -5.854 -17.327   7.849  1.00  0.00           H  
ATOM    616 HG22 VAL A  41      -4.554 -16.331   7.195  1.00  0.00           H  
ATOM    617 HG23 VAL A  41      -5.307 -15.900   8.730  1.00  0.00           H  
ATOM    618  N   LEU A  42      -6.685 -19.408   9.309  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -7.465 -20.577   8.814  1.00  0.00           C  
ATOM    620  C   LEU A  42      -7.754 -20.407   7.321  1.00  0.00           C  
ATOM    621  O   LEU A  42      -8.041 -19.322   6.854  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -8.785 -20.670   9.582  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -9.673 -21.739   8.943  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -9.109 -23.126   9.260  1.00  0.00           C  
ATOM    625  CD2 LEU A  42     -11.092 -21.625   9.502  1.00  0.00           C  
ATOM    626  H   LEU A  42      -7.136 -18.556   9.487  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -6.895 -21.481   8.969  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -8.587 -20.934  10.608  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -9.290 -19.715   9.547  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -9.695 -21.595   7.873  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -8.726 -23.574   8.355  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -9.892 -23.748   9.667  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -8.311 -23.033   9.981  1.00  0.00           H  
ATOM    634 HD21 LEU A  42     -11.649 -20.900   8.927  1.00  0.00           H  
ATOM    635 HD22 LEU A  42     -11.048 -21.308  10.533  1.00  0.00           H  
ATOM    636 HD23 LEU A  42     -11.582 -22.586   9.441  1.00  0.00           H  
ATOM    637  N   VAL A  43      -7.684 -21.472   6.568  1.00  0.00           N  
ATOM    638  CA  VAL A  43      -7.958 -21.372   5.108  1.00  0.00           C  
ATOM    639  C   VAL A  43      -9.323 -21.993   4.805  1.00  0.00           C  
ATOM    640  O   VAL A  43      -9.711 -22.980   5.399  1.00  0.00           O  
ATOM    641  CB  VAL A  43      -6.869 -22.118   4.331  1.00  0.00           C  
ATOM    642  CG1 VAL A  43      -7.082 -23.627   4.472  1.00  0.00           C  
ATOM    643  CG2 VAL A  43      -6.940 -21.728   2.853  1.00  0.00           C  
ATOM    644  H   VAL A  43      -7.454 -22.338   6.966  1.00  0.00           H  
ATOM    645  HA  VAL A  43      -7.962 -20.333   4.813  1.00  0.00           H  
ATOM    646  HB  VAL A  43      -5.900 -21.853   4.727  1.00  0.00           H  
ATOM    647 HG11 VAL A  43      -7.774 -23.819   5.278  1.00  0.00           H  
ATOM    648 HG12 VAL A  43      -6.137 -24.105   4.685  1.00  0.00           H  
ATOM    649 HG13 VAL A  43      -7.485 -24.021   3.550  1.00  0.00           H  
ATOM    650 HG21 VAL A  43      -7.127 -22.609   2.257  1.00  0.00           H  
ATOM    651 HG22 VAL A  43      -6.002 -21.283   2.553  1.00  0.00           H  
ATOM    652 HG23 VAL A  43      -7.739 -21.018   2.706  1.00  0.00           H  
ATOM    653  N   SER A  44     -10.056 -21.423   3.888  1.00  0.00           N  
ATOM    654  CA  SER A  44     -11.395 -21.982   3.553  1.00  0.00           C  
ATOM    655  C   SER A  44     -11.351 -22.632   2.168  1.00  0.00           C  
ATOM    656  O   SER A  44     -11.248 -21.962   1.161  1.00  0.00           O  
ATOM    657  CB  SER A  44     -12.431 -20.857   3.555  1.00  0.00           C  
ATOM    658  OG  SER A  44     -12.612 -20.381   4.881  1.00  0.00           O  
ATOM    659  H   SER A  44      -9.726 -20.627   3.422  1.00  0.00           H  
ATOM    660  HA  SER A  44     -11.669 -22.722   4.288  1.00  0.00           H  
ATOM    661  HB2 SER A  44     -12.085 -20.050   2.928  1.00  0.00           H  
ATOM    662  HB3 SER A  44     -13.370 -21.231   3.175  1.00  0.00           H  
ATOM    663  HG  SER A  44     -12.610 -21.139   5.470  1.00  0.00           H  
ATOM    664  N   ILE A  45     -11.433 -23.933   2.112  1.00  0.00           N  
ATOM    665  CA  ILE A  45     -11.400 -24.626   0.793  1.00  0.00           C  
ATOM    666  C   ILE A  45     -12.811 -25.093   0.433  1.00  0.00           C  
ATOM    667  O   ILE A  45     -13.608 -25.405   1.294  1.00  0.00           O  
ATOM    668  CB  ILE A  45     -10.466 -25.836   0.873  1.00  0.00           C  
ATOM    669  CG1 ILE A  45      -9.100 -25.393   1.400  1.00  0.00           C  
ATOM    670  CG2 ILE A  45     -10.302 -26.446  -0.520  1.00  0.00           C  
ATOM    671  CD1 ILE A  45      -8.275 -26.625   1.778  1.00  0.00           C  
ATOM    672  H   ILE A  45     -11.518 -24.454   2.937  1.00  0.00           H  
ATOM    673  HA  ILE A  45     -11.041 -23.943   0.037  1.00  0.00           H  
ATOM    674  HB  ILE A  45     -10.887 -26.571   1.541  1.00  0.00           H  
ATOM    675 HG12 ILE A  45      -8.583 -24.836   0.634  1.00  0.00           H  
ATOM    676 HG13 ILE A  45      -9.234 -24.769   2.271  1.00  0.00           H  
ATOM    677 HG21 ILE A  45      -9.963 -27.467  -0.428  1.00  0.00           H  
ATOM    678 HG22 ILE A  45      -9.576 -25.875  -1.080  1.00  0.00           H  
ATOM    679 HG23 ILE A  45     -11.251 -26.427  -1.036  1.00  0.00           H  
ATOM    680 HD11 ILE A  45      -8.914 -27.496   1.792  1.00  0.00           H  
ATOM    681 HD12 ILE A  45      -7.842 -26.482   2.757  1.00  0.00           H  
ATOM    682 HD13 ILE A  45      -7.488 -26.768   1.052  1.00  0.00           H  
ATOM    683  N   PHE A  46     -13.126 -25.141  -0.834  1.00  0.00           N  
ATOM    684  CA  PHE A  46     -14.486 -25.586  -1.248  1.00  0.00           C  
ATOM    685  C   PHE A  46     -14.928 -26.761  -0.373  1.00  0.00           C  
ATOM    686  O   PHE A  46     -14.435 -27.864  -0.503  1.00  0.00           O  
ATOM    687  CB  PHE A  46     -14.455 -26.025  -2.713  1.00  0.00           C  
ATOM    688  CG  PHE A  46     -14.333 -24.810  -3.602  1.00  0.00           C  
ATOM    689  CD1 PHE A  46     -15.469 -24.052  -3.910  1.00  0.00           C  
ATOM    690  CD2 PHE A  46     -13.084 -24.442  -4.117  1.00  0.00           C  
ATOM    691  CE1 PHE A  46     -15.355 -22.926  -4.733  1.00  0.00           C  
ATOM    692  CE2 PHE A  46     -12.971 -23.317  -4.942  1.00  0.00           C  
ATOM    693  CZ  PHE A  46     -14.108 -22.558  -5.250  1.00  0.00           C  
ATOM    694  H   PHE A  46     -12.467 -24.882  -1.512  1.00  0.00           H  
ATOM    695  HA  PHE A  46     -15.183 -24.770  -1.133  1.00  0.00           H  
ATOM    696  HB2 PHE A  46     -13.609 -26.675  -2.874  1.00  0.00           H  
ATOM    697  HB3 PHE A  46     -15.366 -26.555  -2.950  1.00  0.00           H  
ATOM    698  HD1 PHE A  46     -16.432 -24.335  -3.512  1.00  0.00           H  
ATOM    699  HD2 PHE A  46     -12.208 -25.027  -3.879  1.00  0.00           H  
ATOM    700  HE1 PHE A  46     -16.232 -22.340  -4.971  1.00  0.00           H  
ATOM    701  HE2 PHE A  46     -12.009 -23.033  -5.339  1.00  0.00           H  
ATOM    702  HZ  PHE A  46     -14.020 -21.689  -5.886  1.00  0.00           H  
ATOM    703  N   GLY A  47     -15.855 -26.533   0.518  1.00  0.00           N  
ATOM    704  CA  GLY A  47     -16.327 -27.637   1.400  1.00  0.00           C  
ATOM    705  C   GLY A  47     -15.129 -28.261   2.120  1.00  0.00           C  
ATOM    706  O   GLY A  47     -15.043 -29.464   2.269  1.00  0.00           O  
ATOM    707  H   GLY A  47     -16.239 -25.636   0.606  1.00  0.00           H  
ATOM    708  HA2 GLY A  47     -17.019 -27.242   2.130  1.00  0.00           H  
ATOM    709  HA3 GLY A  47     -16.821 -28.388   0.805  1.00  0.00           H  
ATOM    710  N   ARG A  48     -14.205 -27.455   2.567  1.00  0.00           N  
ATOM    711  CA  ARG A  48     -13.015 -28.007   3.275  1.00  0.00           C  
ATOM    712  C   ARG A  48     -12.275 -26.877   3.993  1.00  0.00           C  
ATOM    713  O   ARG A  48     -11.721 -25.990   3.373  1.00  0.00           O  
ATOM    714  CB  ARG A  48     -12.077 -28.663   2.259  1.00  0.00           C  
ATOM    715  CG  ARG A  48     -12.559 -30.085   1.963  1.00  0.00           C  
ATOM    716  CD  ARG A  48     -11.384 -30.928   1.462  1.00  0.00           C  
ATOM    717  NE  ARG A  48     -11.881 -31.954   0.504  1.00  0.00           N  
ATOM    718  CZ  ARG A  48     -11.493 -33.195   0.617  1.00  0.00           C  
ATOM    719  NH1 ARG A  48     -11.316 -33.719   1.799  1.00  0.00           N  
ATOM    720  NH2 ARG A  48     -11.282 -33.912  -0.453  1.00  0.00           N  
ATOM    721  H   ARG A  48     -14.293 -26.489   2.436  1.00  0.00           H  
ATOM    722  HA  ARG A  48     -13.335 -28.744   3.996  1.00  0.00           H  
ATOM    723  HB2 ARG A  48     -12.074 -28.087   1.346  1.00  0.00           H  
ATOM    724  HB3 ARG A  48     -11.076 -28.700   2.664  1.00  0.00           H  
ATOM    725  HG2 ARG A  48     -12.959 -30.525   2.865  1.00  0.00           H  
ATOM    726  HG3 ARG A  48     -13.328 -30.054   1.205  1.00  0.00           H  
ATOM    727  HD2 ARG A  48     -10.668 -30.289   0.967  1.00  0.00           H  
ATOM    728  HD3 ARG A  48     -10.910 -31.417   2.300  1.00  0.00           H  
ATOM    729  HE  ARG A  48     -12.500 -31.697  -0.212  1.00  0.00           H  
ATOM    730 HH11 ARG A  48     -11.477 -33.169   2.618  1.00  0.00           H  
ATOM    731 HH12 ARG A  48     -11.018 -34.670   1.885  1.00  0.00           H  
ATOM    732 HH21 ARG A  48     -11.418 -33.511  -1.359  1.00  0.00           H  
ATOM    733 HH22 ARG A  48     -10.985 -34.863  -0.367  1.00  0.00           H  
ATOM    734  N   GLU A  49     -12.260 -26.900   5.299  1.00  0.00           N  
ATOM    735  CA  GLU A  49     -11.554 -25.828   6.056  1.00  0.00           C  
ATOM    736  C   GLU A  49     -10.311 -26.417   6.726  1.00  0.00           C  
ATOM    737  O   GLU A  49     -10.399 -27.326   7.528  1.00  0.00           O  
ATOM    738  CB  GLU A  49     -12.490 -25.257   7.124  1.00  0.00           C  
ATOM    739  CG  GLU A  49     -13.789 -24.788   6.465  1.00  0.00           C  
ATOM    740  CD  GLU A  49     -14.712 -24.189   7.528  1.00  0.00           C  
ATOM    741  OE1 GLU A  49     -14.413 -24.344   8.700  1.00  0.00           O  
ATOM    742  OE2 GLU A  49     -15.702 -23.583   7.151  1.00  0.00           O  
ATOM    743  H   GLU A  49     -12.712 -27.624   5.780  1.00  0.00           H  
ATOM    744  HA  GLU A  49     -11.260 -25.041   5.377  1.00  0.00           H  
ATOM    745  HB2 GLU A  49     -12.712 -26.022   7.854  1.00  0.00           H  
ATOM    746  HB3 GLU A  49     -12.012 -24.422   7.612  1.00  0.00           H  
ATOM    747  HG2 GLU A  49     -13.565 -24.040   5.720  1.00  0.00           H  
ATOM    748  HG3 GLU A  49     -14.280 -25.629   5.996  1.00  0.00           H  
ATOM    749  N   THR A  50      -9.153 -25.910   6.402  1.00  0.00           N  
ATOM    750  CA  THR A  50      -7.907 -26.449   7.019  1.00  0.00           C  
ATOM    751  C   THR A  50      -7.097 -25.304   7.632  1.00  0.00           C  
ATOM    752  O   THR A  50      -6.568 -24.463   6.932  1.00  0.00           O  
ATOM    753  CB  THR A  50      -7.069 -27.148   5.947  1.00  0.00           C  
ATOM    754  OG1 THR A  50      -7.819 -28.217   5.385  1.00  0.00           O  
ATOM    755  CG2 THR A  50      -5.787 -27.697   6.574  1.00  0.00           C  
ATOM    756  H   THR A  50      -9.101 -25.180   5.751  1.00  0.00           H  
ATOM    757  HA  THR A  50      -8.167 -27.158   7.791  1.00  0.00           H  
ATOM    758  HB  THR A  50      -6.813 -26.442   5.173  1.00  0.00           H  
ATOM    759  HG1 THR A  50      -8.475 -27.840   4.795  1.00  0.00           H  
ATOM    760 HG21 THR A  50      -5.578 -27.164   7.490  1.00  0.00           H  
ATOM    761 HG22 THR A  50      -4.964 -27.565   5.886  1.00  0.00           H  
ATOM    762 HG23 THR A  50      -5.912 -28.748   6.789  1.00  0.00           H  
ATOM    763  N   PRO A  51      -6.997 -25.281   8.970  1.00  0.00           N  
ATOM    764  CA  PRO A  51      -6.247 -24.245   9.690  1.00  0.00           C  
ATOM    765  C   PRO A  51      -4.736 -24.414   9.512  1.00  0.00           C  
ATOM    766  O   PRO A  51      -4.233 -25.516   9.423  1.00  0.00           O  
ATOM    767  CB  PRO A  51      -6.626 -24.479  11.152  1.00  0.00           C  
ATOM    768  CG  PRO A  51      -7.010 -25.920  11.217  1.00  0.00           C  
ATOM    769  CD  PRO A  51      -7.610 -26.262   9.882  1.00  0.00           C  
ATOM    770  HA  PRO A  51      -6.542 -23.249   9.404  1.00  0.00           H  
ATOM    771  HB2 PRO A  51      -5.778 -24.265  11.785  1.00  0.00           H  
ATOM    772  HB3 PRO A  51      -7.450 -23.836  11.421  1.00  0.00           H  
ATOM    773  HG2 PRO A  51      -6.133 -26.521  11.406  1.00  0.00           H  
ATOM    774  HG3 PRO A  51      -7.730 -26.068  12.008  1.00  0.00           H  
ATOM    775  HD2 PRO A  51      -7.357 -27.273   9.602  1.00  0.00           H  
ATOM    776  HD3 PRO A  51      -8.684 -26.155   9.913  1.00  0.00           H  
ATOM    777  N   VAL A  52      -4.007 -23.332   9.460  1.00  0.00           N  
ATOM    778  CA  VAL A  52      -2.531 -23.439   9.288  1.00  0.00           C  
ATOM    779  C   VAL A  52      -1.840 -22.384  10.156  1.00  0.00           C  
ATOM    780  O   VAL A  52      -2.301 -21.267  10.277  1.00  0.00           O  
ATOM    781  CB  VAL A  52      -2.171 -23.208   7.818  1.00  0.00           C  
ATOM    782  CG1 VAL A  52      -2.929 -21.987   7.293  1.00  0.00           C  
ATOM    783  CG2 VAL A  52      -0.665 -22.966   7.691  1.00  0.00           C  
ATOM    784  H   VAL A  52      -4.428 -22.451   9.534  1.00  0.00           H  
ATOM    785  HA  VAL A  52      -2.203 -24.422   9.589  1.00  0.00           H  
ATOM    786  HB  VAL A  52      -2.445 -24.078   7.241  1.00  0.00           H  
ATOM    787 HG11 VAL A  52      -2.812 -21.166   7.985  1.00  0.00           H  
ATOM    788 HG12 VAL A  52      -3.977 -22.229   7.196  1.00  0.00           H  
ATOM    789 HG13 VAL A  52      -2.533 -21.705   6.329  1.00  0.00           H  
ATOM    790 HG21 VAL A  52      -0.161 -23.377   8.555  1.00  0.00           H  
ATOM    791 HG22 VAL A  52      -0.474 -21.905   7.635  1.00  0.00           H  
ATOM    792 HG23 VAL A  52      -0.297 -23.447   6.797  1.00  0.00           H  
ATOM    793  N   GLU A  53      -0.739 -22.732  10.763  1.00  0.00           N  
ATOM    794  CA  GLU A  53      -0.020 -21.751  11.625  1.00  0.00           C  
ATOM    795  C   GLU A  53       1.074 -21.059  10.809  1.00  0.00           C  
ATOM    796  O   GLU A  53       1.912 -21.701  10.208  1.00  0.00           O  
ATOM    797  CB  GLU A  53       0.612 -22.482  12.811  1.00  0.00           C  
ATOM    798  CG  GLU A  53       1.199 -21.459  13.785  1.00  0.00           C  
ATOM    799  CD  GLU A  53       1.892 -22.193  14.935  1.00  0.00           C  
ATOM    800  OE1 GLU A  53       1.881 -23.412  14.927  1.00  0.00           O  
ATOM    801  OE2 GLU A  53       2.422 -21.522  15.805  1.00  0.00           O  
ATOM    802  H   GLU A  53      -0.386 -23.640  10.653  1.00  0.00           H  
ATOM    803  HA  GLU A  53      -0.719 -21.012  11.989  1.00  0.00           H  
ATOM    804  HB2 GLU A  53      -0.142 -23.068  13.314  1.00  0.00           H  
ATOM    805  HB3 GLU A  53       1.396 -23.133  12.455  1.00  0.00           H  
ATOM    806  HG2 GLU A  53       1.918 -20.840  13.268  1.00  0.00           H  
ATOM    807  HG3 GLU A  53       0.407 -20.840  14.178  1.00  0.00           H  
ATOM    808  N   LEU A  54       1.072 -19.755  10.783  1.00  0.00           N  
ATOM    809  CA  LEU A  54       2.113 -19.024  10.007  1.00  0.00           C  
ATOM    810  C   LEU A  54       2.854 -18.056  10.930  1.00  0.00           C  
ATOM    811  O   LEU A  54       2.471 -17.850  12.065  1.00  0.00           O  
ATOM    812  CB  LEU A  54       1.448 -18.236   8.877  1.00  0.00           C  
ATOM    813  CG  LEU A  54       0.989 -19.197   7.778  1.00  0.00           C  
ATOM    814  CD1 LEU A  54       0.587 -18.395   6.540  1.00  0.00           C  
ATOM    815  CD2 LEU A  54       2.131 -20.149   7.420  1.00  0.00           C  
ATOM    816  H   LEU A  54       0.387 -19.256  11.274  1.00  0.00           H  
ATOM    817  HA  LEU A  54       2.813 -19.730   9.589  1.00  0.00           H  
ATOM    818  HB2 LEU A  54       0.596 -17.701   9.267  1.00  0.00           H  
ATOM    819  HB3 LEU A  54       2.156 -17.531   8.466  1.00  0.00           H  
ATOM    820  HG  LEU A  54       0.142 -19.766   8.129  1.00  0.00           H  
ATOM    821 HD11 LEU A  54       1.290 -17.588   6.391  1.00  0.00           H  
ATOM    822 HD12 LEU A  54      -0.404 -17.990   6.678  1.00  0.00           H  
ATOM    823 HD13 LEU A  54       0.595 -19.042   5.675  1.00  0.00           H  
ATOM    824 HD21 LEU A  54       1.946 -20.582   6.447  1.00  0.00           H  
ATOM    825 HD22 LEU A  54       2.191 -20.935   8.159  1.00  0.00           H  
ATOM    826 HD23 LEU A  54       3.063 -19.603   7.399  1.00  0.00           H  
ATOM    827  N   THR A  55       3.912 -17.461  10.455  1.00  0.00           N  
ATOM    828  CA  THR A  55       4.676 -16.507  11.306  1.00  0.00           C  
ATOM    829  C   THR A  55       4.525 -15.091  10.746  1.00  0.00           C  
ATOM    830  O   THR A  55       4.173 -14.902   9.599  1.00  0.00           O  
ATOM    831  CB  THR A  55       6.156 -16.898  11.314  1.00  0.00           C  
ATOM    832  OG1 THR A  55       6.783 -16.393  10.144  1.00  0.00           O  
ATOM    833  CG2 THR A  55       6.284 -18.422  11.347  1.00  0.00           C  
ATOM    834  H   THR A  55       4.206 -17.642   9.536  1.00  0.00           H  
ATOM    835  HA  THR A  55       4.291 -16.538  12.316  1.00  0.00           H  
ATOM    836  HB  THR A  55       6.634 -16.482  12.188  1.00  0.00           H  
ATOM    837  HG1 THR A  55       7.695 -16.184  10.363  1.00  0.00           H  
ATOM    838 HG21 THR A  55       6.237 -18.809  10.340  1.00  0.00           H  
ATOM    839 HG22 THR A  55       5.476 -18.838  11.931  1.00  0.00           H  
ATOM    840 HG23 THR A  55       7.228 -18.695  11.795  1.00  0.00           H  
ATOM    841  N   PHE A  56       4.787 -14.095  11.548  1.00  0.00           N  
ATOM    842  CA  PHE A  56       4.657 -12.693  11.059  1.00  0.00           C  
ATOM    843  C   PHE A  56       5.550 -12.499   9.831  1.00  0.00           C  
ATOM    844  O   PHE A  56       6.748 -12.689   9.887  1.00  0.00           O  
ATOM    845  CB  PHE A  56       5.085 -11.726  12.164  1.00  0.00           C  
ATOM    846  CG  PHE A  56       4.160 -11.881  13.348  1.00  0.00           C  
ATOM    847  CD1 PHE A  56       2.911 -11.246  13.349  1.00  0.00           C  
ATOM    848  CD2 PHE A  56       4.550 -12.658  14.445  1.00  0.00           C  
ATOM    849  CE1 PHE A  56       2.053 -11.391  14.446  1.00  0.00           C  
ATOM    850  CE2 PHE A  56       3.692 -12.803  15.542  1.00  0.00           C  
ATOM    851  CZ  PHE A  56       2.444 -12.169  15.542  1.00  0.00           C  
ATOM    852  H   PHE A  56       5.069 -14.269  12.469  1.00  0.00           H  
ATOM    853  HA  PHE A  56       3.629 -12.500  10.789  1.00  0.00           H  
ATOM    854  HB2 PHE A  56       6.097 -11.950  12.467  1.00  0.00           H  
ATOM    855  HB3 PHE A  56       5.034 -10.713  11.797  1.00  0.00           H  
ATOM    856  HD1 PHE A  56       2.611 -10.646  12.502  1.00  0.00           H  
ATOM    857  HD2 PHE A  56       5.513 -13.148  14.446  1.00  0.00           H  
ATOM    858  HE1 PHE A  56       1.091 -10.902  14.446  1.00  0.00           H  
ATOM    859  HE2 PHE A  56       3.992 -13.403  16.388  1.00  0.00           H  
ATOM    860  HZ  PHE A  56       1.781 -12.280  16.389  1.00  0.00           H  
ATOM    861  N   GLY A  57       4.975 -12.123   8.722  1.00  0.00           N  
ATOM    862  CA  GLY A  57       5.789 -11.920   7.491  1.00  0.00           C  
ATOM    863  C   GLY A  57       5.411 -12.979   6.455  1.00  0.00           C  
ATOM    864  O   GLY A  57       5.540 -12.774   5.264  1.00  0.00           O  
ATOM    865  H   GLY A  57       4.006 -11.976   8.698  1.00  0.00           H  
ATOM    866  HA2 GLY A  57       5.597 -10.936   7.088  1.00  0.00           H  
ATOM    867  HA3 GLY A  57       6.838 -12.010   7.734  1.00  0.00           H  
ATOM    868  N   GLN A  58       4.943 -14.113   6.900  1.00  0.00           N  
ATOM    869  CA  GLN A  58       4.553 -15.187   5.944  1.00  0.00           C  
ATOM    870  C   GLN A  58       3.202 -14.841   5.314  1.00  0.00           C  
ATOM    871  O   GLN A  58       2.682 -15.574   4.496  1.00  0.00           O  
ATOM    872  CB  GLN A  58       4.443 -16.519   6.688  1.00  0.00           C  
ATOM    873  CG  GLN A  58       5.663 -16.701   7.593  1.00  0.00           C  
ATOM    874  CD  GLN A  58       5.827 -18.181   7.938  1.00  0.00           C  
ATOM    875  OE1 GLN A  58       4.862 -18.862   8.221  1.00  0.00           O  
ATOM    876  NE2 GLN A  58       7.019 -18.713   7.925  1.00  0.00           N  
ATOM    877  H   GLN A  58       4.847 -14.256   7.866  1.00  0.00           H  
ATOM    878  HA  GLN A  58       5.300 -15.268   5.169  1.00  0.00           H  
ATOM    879  HB2 GLN A  58       3.545 -16.523   7.288  1.00  0.00           H  
ATOM    880  HB3 GLN A  58       4.401 -17.328   5.973  1.00  0.00           H  
ATOM    881  HG2 GLN A  58       6.547 -16.349   7.080  1.00  0.00           H  
ATOM    882  HG3 GLN A  58       5.524 -16.133   8.501  1.00  0.00           H  
ATOM    883 HE21 GLN A  58       7.798 -18.164   7.696  1.00  0.00           H  
ATOM    884 HE22 GLN A  58       7.139 -19.653   8.178  1.00  0.00           H  
ATOM    885  N   VAL A  59       2.629 -13.730   5.688  1.00  0.00           N  
ATOM    886  CA  VAL A  59       1.313 -13.338   5.111  1.00  0.00           C  
ATOM    887  C   VAL A  59       1.347 -11.857   4.726  1.00  0.00           C  
ATOM    888  O   VAL A  59       2.111 -11.083   5.268  1.00  0.00           O  
ATOM    889  CB  VAL A  59       0.211 -13.572   6.145  1.00  0.00           C  
ATOM    890  CG1 VAL A  59       0.282 -15.016   6.647  1.00  0.00           C  
ATOM    891  CG2 VAL A  59       0.402 -12.614   7.322  1.00  0.00           C  
ATOM    892  H   VAL A  59       3.065 -13.152   6.348  1.00  0.00           H  
ATOM    893  HA  VAL A  59       1.115 -13.932   4.231  1.00  0.00           H  
ATOM    894  HB  VAL A  59      -0.753 -13.397   5.691  1.00  0.00           H  
ATOM    895 HG11 VAL A  59       0.396 -15.019   7.721  1.00  0.00           H  
ATOM    896 HG12 VAL A  59       1.128 -15.513   6.194  1.00  0.00           H  
ATOM    897 HG13 VAL A  59      -0.626 -15.536   6.380  1.00  0.00           H  
ATOM    898 HG21 VAL A  59       1.422 -12.673   7.672  1.00  0.00           H  
ATOM    899 HG22 VAL A  59      -0.270 -12.887   8.122  1.00  0.00           H  
ATOM    900 HG23 VAL A  59       0.190 -11.604   7.002  1.00  0.00           H  
ATOM    901  N   SER A  60       0.525 -11.455   3.796  1.00  0.00           N  
ATOM    902  CA  SER A  60       0.512 -10.025   3.380  1.00  0.00           C  
ATOM    903  C   SER A  60      -0.917  -9.483   3.449  1.00  0.00           C  
ATOM    904  O   SER A  60      -1.864 -10.154   3.086  1.00  0.00           O  
ATOM    905  CB  SER A  60       1.033  -9.907   1.946  1.00  0.00           C  
ATOM    906  OG  SER A  60       0.744  -8.611   1.443  1.00  0.00           O  
ATOM    907  H   SER A  60      -0.084 -12.096   3.372  1.00  0.00           H  
ATOM    908  HA  SER A  60       1.146  -9.453   4.041  1.00  0.00           H  
ATOM    909  HB2 SER A  60       2.102 -10.067   1.936  1.00  0.00           H  
ATOM    910  HB3 SER A  60       0.553 -10.650   1.326  1.00  0.00           H  
ATOM    911  HG  SER A  60       1.457  -8.356   0.852  1.00  0.00           H  
ATOM    912  N   LYS A  61      -1.081  -8.275   3.912  1.00  0.00           N  
ATOM    913  CA  LYS A  61      -2.449  -7.691   4.005  1.00  0.00           C  
ATOM    914  C   LYS A  61      -2.881  -7.186   2.627  1.00  0.00           C  
ATOM    915  O   LYS A  61      -2.067  -6.791   1.817  1.00  0.00           O  
ATOM    916  CB  LYS A  61      -2.440  -6.525   4.995  1.00  0.00           C  
ATOM    917  CG  LYS A  61      -2.128  -7.047   6.399  1.00  0.00           C  
ATOM    918  CD  LYS A  61      -2.248  -5.904   7.408  1.00  0.00           C  
ATOM    919  CE  LYS A  61      -1.728  -6.367   8.770  1.00  0.00           C  
ATOM    920  NZ  LYS A  61      -1.384  -5.179   9.601  1.00  0.00           N  
ATOM    921  H   LYS A  61      -0.305  -7.751   4.200  1.00  0.00           H  
ATOM    922  HA  LYS A  61      -3.141  -8.447   4.345  1.00  0.00           H  
ATOM    923  HB2 LYS A  61      -1.687  -5.809   4.702  1.00  0.00           H  
ATOM    924  HB3 LYS A  61      -3.409  -6.047   4.997  1.00  0.00           H  
ATOM    925  HG2 LYS A  61      -2.827  -7.829   6.655  1.00  0.00           H  
ATOM    926  HG3 LYS A  61      -1.123  -7.442   6.421  1.00  0.00           H  
ATOM    927  HD2 LYS A  61      -1.664  -5.061   7.068  1.00  0.00           H  
ATOM    928  HD3 LYS A  61      -3.284  -5.610   7.498  1.00  0.00           H  
ATOM    929  HE2 LYS A  61      -2.491  -6.947   9.268  1.00  0.00           H  
ATOM    930  HE3 LYS A  61      -0.847  -6.976   8.630  1.00  0.00           H  
ATOM    931  HZ1 LYS A  61      -2.187  -4.944  10.218  1.00  0.00           H  
ATOM    932  HZ2 LYS A  61      -1.174  -4.371   8.980  1.00  0.00           H  
ATOM    933  HZ3 LYS A  61      -0.552  -5.394  10.186  1.00  0.00           H  
ATOM    934  N   ILE A  62      -4.158  -7.195   2.354  1.00  0.00           N  
ATOM    935  CA  ILE A  62      -4.640  -6.715   1.030  1.00  0.00           C  
ATOM    936  C   ILE A  62      -4.822  -5.197   1.072  1.00  0.00           C  
ATOM    937  O   ILE A  62      -3.823  -4.498   1.032  1.00  0.00           O  
ATOM    938  CB  ILE A  62      -5.978  -7.379   0.703  1.00  0.00           C  
ATOM    939  CG1 ILE A  62      -5.780  -8.891   0.578  1.00  0.00           C  
ATOM    940  CG2 ILE A  62      -6.514  -6.823  -0.618  1.00  0.00           C  
ATOM    941  CD1 ILE A  62      -7.137  -9.567   0.368  1.00  0.00           C  
ATOM    942  OXT ILE A  62      -5.959  -4.758   1.145  1.00  0.00           O  
ATOM    943  H   ILE A  62      -4.799  -7.517   3.022  1.00  0.00           H  
ATOM    944  HA  ILE A  62      -3.918  -6.969   0.270  1.00  0.00           H  
ATOM    945  HB  ILE A  62      -6.683  -7.173   1.492  1.00  0.00           H  
ATOM    946 HG12 ILE A  62      -5.139  -9.102  -0.266  1.00  0.00           H  
ATOM    947 HG13 ILE A  62      -5.324  -9.272   1.480  1.00  0.00           H  
ATOM    948 HG21 ILE A  62      -6.890  -5.823  -0.461  1.00  0.00           H  
ATOM    949 HG22 ILE A  62      -7.312  -7.456  -0.978  1.00  0.00           H  
ATOM    950 HG23 ILE A  62      -5.718  -6.799  -1.348  1.00  0.00           H  
ATOM    951 HD11 ILE A  62      -7.425 -10.085   1.271  1.00  0.00           H  
ATOM    952 HD12 ILE A  62      -7.064 -10.275  -0.445  1.00  0.00           H  
ATOM    953 HD13 ILE A  62      -7.878  -8.820   0.129  1.00  0.00           H  
TER     954      ILE A  62                                                      
ENDMDL                                                                          
MASTER      169    0    0    0    5    0    0    6  472    1    0    5          
END