HEADER    CALCIUM-BINDING PROTEIN                 02-JUN-04   1TIZ              
TITLE     SOLUTION STRUCTURE OF A CALMODULIN-LIKE CALCIUM-BINDING DOMAIN FROM   
TITLE    2 ARABIDOPSIS THALIANA                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CALMODULIN-RELATED PROTEIN, PUTATIVE;                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL DOMAIN;                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;                           
SOURCE   3 ORGANISM_COMMON: THALE CRESS;                                        
SOURCE   4 ORGANISM_TAXID: 3702;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    HELIX-TURN-HELIX, STRUCTURAL GENOMICS, PSI, PROTEIN STRUCTURE         
KEYWDS   2 INITIATIVE, CENTER FOR EUKARYOTIC STRUCTURAL GENOMICS, CESG,         
KEYWDS   3 CALCIUM-BINDING PROTEIN                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.SONG,Q.ZHAO,S.THAO,R.O.FREDERICK,J.L.MARKLEY,CENTER FOR EUKARYOTIC  
AUTHOR   2 STRUCTURAL GENOMICS (CESG)                                           
REVDAT   6   02-MAR-22 1TIZ    1       REMARK SEQADV                            
REVDAT   5   24-FEB-09 1TIZ    1       VERSN                                    
REVDAT   4   12-FEB-08 1TIZ    1       REMARK                                   
REVDAT   3   01-FEB-05 1TIZ    1       AUTHOR KEYWDS REMARK                     
REVDAT   2   18-JAN-05 1TIZ    1       JRNL                                     
REVDAT   1   10-AUG-04 1TIZ    0                                                
JRNL        AUTH   J.SONG,Q.ZHAO,S.THAO,R.O.FREDERICK,J.L.MARKLEY               
JRNL        TITL   LETTER TO THE EDITOR: SOLUTION STRUCTURE OF A                
JRNL        TITL 2 CALMODULIN-LIKE CALCIUM-BINDING DOMAIN FROM ARABIDOPSIS      
JRNL        TITL 3 THALIANA                                                     
JRNL        REF    J.BIOMOL.NMR                  V.  30   451 2004              
JRNL        REFN                   ISSN 0925-2738                               
JRNL        PMID   15630565                                                     
JRNL        DOI    10.1007/S10858-004-5356-7                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.2, XPLOR-NIH 2.0.6                         
REMARK   3   AUTHORS     : C.D.SCHWIETERS,J.J.KUSZEWSKI,N.TJANDRA,G.M.CLORE     
REMARK   3                 (XPLOR-NIH)                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE WAS FIRST CALCULATED        
REMARK   3  USING TORSION ANGLE DYNAMICS, AND LATER REFINED USING SIMULATED     
REMARK   3  ANNEALING AND MOLECULAR DYNAMICS                                    
REMARK   4                                                                      
REMARK   4 1TIZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-JUN-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000022669.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.2                              
REMARK 210  PH                             : 6.4                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 5 MM DTT, 20 MM BIS-TRIS, 5MM      
REMARK 210                                   CA2+, 1MM DSS, 0.02% NAN3, 1 MM    
REMARK 210                                   PROTEIN                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.1, SPARKY 3.72, CYANA    
REMARK 210                                   1.0.5                              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING MOLECULAR      
REMARK 210                                   DYNAMICS TORSION ANGLE DYNAMICS    
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
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: THIS STRUCTURE WAS DETERMINED USING STANDARD 3D              
REMARK 210  TECHNIQUES.                                                         
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 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-20                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     LEU A  67    O                                                   
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    18     H    LEU A    54              1.36            
REMARK 500  HD22  ASN A    13     O    LYS A    17              1.49            
REMARK 500   O    PHE A    42     H    ILE A    46              1.50            
REMARK 500   O    ILE A    63     H    MET A    66              1.53            
REMARK 500   O    PHE A    43     H    ASP A    47              1.55            
REMARK 500   O    PHE A    10     H    LYS A    12              1.59            
REMARK 500   O    PHE A    10     N    LYS A    12              2.08            
REMARK 500   O    LEU A    18     N    LEU A    54              2.19            
REMARK 500   O    GLU A     8     OD1  ASP A    11              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   2       26.35    -77.73                                   
REMARK 500  1 ASP A  11       77.71    -51.13                                   
REMARK 500  1 LYS A  14       51.28     25.70                                   
REMARK 500  1 SER A  31       70.15   -113.21                                   
REMARK 500  1 ASP A  47       82.06    -64.81                                   
REMARK 500  1 LYS A  65      -12.86    -49.92                                   
REMARK 500  2 SER A   2       23.73   -169.22                                   
REMARK 500  2 ASP A  11       78.47    -51.85                                   
REMARK 500  2 LYS A  14       48.84     26.24                                   
REMARK 500  2 SER A  31       73.79   -110.31                                   
REMARK 500  2 ASP A  47       77.56    -67.84                                   
REMARK 500  2 LYS A  65       -6.74    -56.19                                   
REMARK 500  3 ASP A  11       80.32    -50.76                                   
REMARK 500  3 LYS A  14       49.88     26.15                                   
REMARK 500  3 SER A  31       70.13   -111.34                                   
REMARK 500  3 ASP A  47       76.83    -67.12                                   
REMARK 500  3 LYS A  65      -13.61    -49.25                                   
REMARK 500  4 ASP A  11       79.92    -54.21                                   
REMARK 500  4 LYS A  14       51.14     26.84                                   
REMARK 500  4 SER A  31       70.88   -110.71                                   
REMARK 500  4 ASP A  47       80.82    -65.11                                   
REMARK 500  5 SER A   2       14.72     52.73                                   
REMARK 500  5 ASP A  11       80.42    -53.49                                   
REMARK 500  5 LYS A  14       49.57     26.08                                   
REMARK 500  5 SER A  31       69.86   -114.28                                   
REMARK 500  5 ASP A  47       79.44    -68.01                                   
REMARK 500  5 LYS A  65       -9.99    -53.86                                   
REMARK 500  6 ASP A  11       77.30    -49.21                                   
REMARK 500  6 LYS A  14       51.02     26.92                                   
REMARK 500  6 ASP A  47       80.41    -66.19                                   
REMARK 500  6 LYS A  65      -14.29    -47.59                                   
REMARK 500  6 MET A  66     -167.67   -162.54                                   
REMARK 500  7 ASP A  11       76.96    -47.44                                   
REMARK 500  7 LYS A  14       49.76     25.93                                   
REMARK 500  7 SER A  31       71.38   -112.63                                   
REMARK 500  7 ASP A  47       79.20    -67.08                                   
REMARK 500  7 LYS A  65       -7.25    -55.39                                   
REMARK 500  8 SER A   2       15.89     48.87                                   
REMARK 500  8 ASP A  11       78.11    -50.30                                   
REMARK 500  8 LYS A  14       52.02     26.84                                   
REMARK 500  8 SER A  31       69.80   -116.19                                   
REMARK 500  8 PRO A  32      -19.99    -49.61                                   
REMARK 500  8 ASP A  47       81.18    -66.29                                   
REMARK 500  8 LYS A  65      -15.41    -48.08                                   
REMARK 500  8 MET A  66     -166.12   -162.54                                   
REMARK 500  9 SER A   2       32.85    -74.65                                   
REMARK 500  9 ASP A  11       77.36    -50.95                                   
REMARK 500  9 LYS A  14       50.22     25.16                                   
REMARK 500  9 SER A  31       69.05   -112.19                                   
REMARK 500  9 ASP A  47       78.62    -66.57                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     113 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6209   RELATED DB: BMRB                                  
REMARK 900 RELATED ID: GO.33909   RELATED DB: TARGETDB                          
DBREF  1TIZ A    2    67  UNP    Q9SRP5   CALL2_ARATH      2     67             
SEQADV 1TIZ SER A    1  UNP  Q9SRP5              CLONING ARTIFACT               
SEQRES   1 A   67  SER SER ALA LYS ARG VAL PHE GLU LYS PHE ASP LYS ASN          
SEQRES   2 A   67  LYS ASP GLY LYS LEU SER LEU ASP GLU PHE ARG GLU VAL          
SEQRES   3 A   67  ALA LEU ALA PHE SER PRO TYR PHE THR GLN GLU ASP ILE          
SEQRES   4 A   67  VAL LYS PHE PHE GLU GLU ILE ASP VAL ASP GLY ASN GLY          
SEQRES   5 A   67  GLU LEU ASN ALA ASP GLU PHE THR SER CYS ILE GLU LYS          
SEQRES   6 A   67  MET LEU                                                      
HELIX    1   1 SER A    2  ASP A   11  1                                  10    
HELIX    2   2 LEU A   20  PHE A   30  1                                  11    
HELIX    3   3 THR A   35  ASP A   47  1                                  13    
HELIX    4   4 ASN A   55  LYS A   65  1                                  11    
SHEET    1   A 2 LEU A  18  SER A  19  0                                        
SHEET    2   A 2 GLU A  53  LEU A  54 -1  O  LEU A  54   N  LEU A  18           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A   1      -9.841 -11.990  -0.078  1.00  0.00           N  
ATOM      2  CA  SER A   1      -8.650 -11.100  -0.147  1.00  0.00           C  
ATOM      3  C   SER A   1      -8.931  -9.811   0.629  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.599  -8.918   0.146  1.00  0.00           O  
ATOM      5  CB  SER A   1      -8.351 -10.761  -1.608  1.00  0.00           C  
ATOM      6  OG  SER A   1      -8.233 -11.965  -2.354  1.00  0.00           O  
ATOM      7  HA  SER A   1      -7.799 -11.602   0.288  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -9.153 -10.168  -2.014  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -7.428 -10.199  -1.665  1.00  0.00           H  
ATOM     10  HG  SER A   1      -8.273 -12.700  -1.739  1.00  0.00           H  
ATOM     11  N   SER A   2      -8.427  -9.706   1.828  1.00  0.00           N  
ATOM     12  CA  SER A   2      -8.664  -8.475   2.632  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.747  -7.362   2.138  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.397  -6.465   2.879  1.00  0.00           O  
ATOM     15  CB  SER A   2      -8.355  -8.754   4.106  1.00  0.00           C  
ATOM     16  OG  SER A   2      -8.049 -10.133   4.267  1.00  0.00           O  
ATOM     17  H   SER A   2      -7.889 -10.438   2.198  1.00  0.00           H  
ATOM     18  HA  SER A   2      -9.695  -8.168   2.528  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -7.507  -8.162   4.423  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -9.214  -8.494   4.707  1.00  0.00           H  
ATOM     21  HG  SER A   2      -8.600 -10.633   3.661  1.00  0.00           H  
ATOM     22  N   ALA A   3      -7.345  -7.403   0.905  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -6.443  -6.338   0.405  1.00  0.00           C  
ATOM     24  C   ALA A   3      -7.244  -5.067   0.145  1.00  0.00           C  
ATOM     25  O   ALA A   3      -6.767  -3.966   0.346  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -5.784  -6.791  -0.891  1.00  0.00           C  
ATOM     27  H   ALA A   3      -7.628  -8.130   0.312  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -5.684  -6.144   1.147  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -5.033  -6.073  -1.172  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -6.528  -6.858  -1.669  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -5.326  -7.758  -0.744  1.00  0.00           H  
ATOM     32  N   LYS A   4      -8.467  -5.204  -0.279  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -9.296  -3.997  -0.526  1.00  0.00           C  
ATOM     34  C   LYS A   4      -9.825  -3.515   0.823  1.00  0.00           C  
ATOM     35  O   LYS A   4      -9.909  -2.332   1.087  1.00  0.00           O  
ATOM     36  CB  LYS A   4     -10.452  -4.348  -1.471  1.00  0.00           C  
ATOM     37  CG  LYS A   4     -11.509  -3.233  -1.441  1.00  0.00           C  
ATOM     38  CD  LYS A   4     -12.200  -3.130  -2.810  1.00  0.00           C  
ATOM     39  CE  LYS A   4     -11.380  -2.230  -3.744  1.00  0.00           C  
ATOM     40  NZ  LYS A   4     -12.125  -2.031  -5.019  1.00  0.00           N  
ATOM     41  H   LYS A   4      -8.847  -6.098  -0.406  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -8.685  -3.225  -0.972  1.00  0.00           H  
ATOM     43  HB2 LYS A   4     -10.067  -4.453  -2.475  1.00  0.00           H  
ATOM     44  HB3 LYS A   4     -10.899  -5.279  -1.163  1.00  0.00           H  
ATOM     45  HG2 LYS A   4     -12.247  -3.460  -0.683  1.00  0.00           H  
ATOM     46  HG3 LYS A   4     -11.035  -2.291  -1.208  1.00  0.00           H  
ATOM     47  HD2 LYS A   4     -12.286  -4.115  -3.245  1.00  0.00           H  
ATOM     48  HD3 LYS A   4     -13.185  -2.708  -2.683  1.00  0.00           H  
ATOM     49  HE2 LYS A   4     -11.216  -1.274  -3.271  1.00  0.00           H  
ATOM     50  HE3 LYS A   4     -10.428  -2.696  -3.953  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4     -12.674  -2.886  -5.237  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4     -11.453  -1.848  -5.789  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4     -12.770  -1.221  -4.918  1.00  0.00           H  
ATOM     54  N   ARG A   5     -10.159  -4.434   1.686  1.00  0.00           N  
ATOM     55  CA  ARG A   5     -10.658  -4.056   3.036  1.00  0.00           C  
ATOM     56  C   ARG A   5      -9.579  -3.247   3.750  1.00  0.00           C  
ATOM     57  O   ARG A   5      -9.820  -2.171   4.262  1.00  0.00           O  
ATOM     58  CB  ARG A   5     -10.919  -5.324   3.840  1.00  0.00           C  
ATOM     59  CG  ARG A   5     -11.742  -4.981   5.085  1.00  0.00           C  
ATOM     60  CD  ARG A   5     -12.092  -6.264   5.842  1.00  0.00           C  
ATOM     61  NE  ARG A   5     -10.908  -6.723   6.619  1.00  0.00           N  
ATOM     62  CZ  ARG A   5     -11.056  -7.598   7.576  1.00  0.00           C  
ATOM     63  NH1 ARG A   5     -12.242  -8.063   7.857  1.00  0.00           N  
ATOM     64  NH2 ARG A   5     -10.017  -8.007   8.252  1.00  0.00           N  
ATOM     65  H   ARG A   5     -10.069  -5.381   1.451  1.00  0.00           H  
ATOM     66  HA  ARG A   5     -11.566  -3.476   2.952  1.00  0.00           H  
ATOM     67  HB2 ARG A   5     -11.460  -6.035   3.231  1.00  0.00           H  
ATOM     68  HB3 ARG A   5      -9.969  -5.752   4.142  1.00  0.00           H  
ATOM     69  HG2 ARG A   5     -11.165  -4.331   5.727  1.00  0.00           H  
ATOM     70  HG3 ARG A   5     -12.651  -4.480   4.788  1.00  0.00           H  
ATOM     71  HD2 ARG A   5     -12.913  -6.068   6.518  1.00  0.00           H  
ATOM     72  HD3 ARG A   5     -12.380  -7.030   5.141  1.00  0.00           H  
ATOM     73  HE  ARG A   5     -10.018  -6.369   6.411  1.00  0.00           H  
ATOM     74 HH11 ARG A   5     -13.038  -7.748   7.341  1.00  0.00           H  
ATOM     75 HH12 ARG A   5     -12.356  -8.734   8.590  1.00  0.00           H  
ATOM     76 HH21 ARG A   5      -9.107  -7.649   8.038  1.00  0.00           H  
ATOM     77 HH22 ARG A   5     -10.130  -8.678   8.985  1.00  0.00           H  
ATOM     78  N   VAL A   6      -8.387  -3.772   3.786  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -7.279  -3.058   4.464  1.00  0.00           C  
ATOM     80  C   VAL A   6      -7.102  -1.700   3.778  1.00  0.00           C  
ATOM     81  O   VAL A   6      -6.919  -0.683   4.417  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -6.002  -3.923   4.350  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -5.086  -3.409   3.240  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -5.249  -3.929   5.689  1.00  0.00           C  
ATOM     85  H   VAL A   6      -8.225  -4.645   3.373  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -7.532  -2.908   5.502  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -6.286  -4.936   4.103  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -4.114  -3.865   3.342  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -4.990  -2.339   3.309  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -5.507  -3.672   2.284  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -4.200  -4.122   5.515  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -5.654  -4.703   6.326  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -5.363  -2.972   6.175  1.00  0.00           H  
ATOM     94  N   PHE A   7      -7.176  -1.688   2.477  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -7.035  -0.400   1.744  1.00  0.00           C  
ATOM     96  C   PHE A   7      -8.145   0.551   2.212  1.00  0.00           C  
ATOM     97  O   PHE A   7      -7.894   1.693   2.536  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -7.127  -0.643   0.230  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -7.364   0.651  -0.536  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -7.201   1.910   0.069  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -7.765   0.588  -1.875  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -7.442   3.075  -0.658  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -8.010   1.762  -2.588  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.849   3.002  -1.976  1.00  0.00           C  
ATOM    105  H   PHE A   7      -7.337  -2.538   2.012  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -6.073   0.036   1.979  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -6.205  -1.091  -0.113  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -7.943  -1.321   0.033  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -6.857   1.991   1.080  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -7.888  -0.368  -2.357  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -7.309   4.037  -0.191  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -8.294   1.709  -3.620  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -8.040   3.906  -2.524  1.00  0.00           H  
ATOM    114  N   GLU A   8      -9.365   0.101   2.283  1.00  0.00           N  
ATOM    115  CA  GLU A   8     -10.442   1.019   2.751  1.00  0.00           C  
ATOM    116  C   GLU A   8      -9.979   1.690   4.044  1.00  0.00           C  
ATOM    117  O   GLU A   8     -10.011   2.893   4.181  1.00  0.00           O  
ATOM    118  CB  GLU A   8     -11.722   0.224   3.014  1.00  0.00           C  
ATOM    119  CG  GLU A   8     -12.353  -0.185   1.681  1.00  0.00           C  
ATOM    120  CD  GLU A   8     -13.517  -1.144   1.942  1.00  0.00           C  
ATOM    121  OE1 GLU A   8     -13.987  -1.181   3.067  1.00  0.00           O  
ATOM    122  OE2 GLU A   8     -13.918  -1.823   1.011  1.00  0.00           O  
ATOM    123  H   GLU A   8      -9.575  -0.828   2.049  1.00  0.00           H  
ATOM    124  HA  GLU A   8     -10.628   1.773   1.998  1.00  0.00           H  
ATOM    125  HB2 GLU A   8     -11.485  -0.660   3.586  1.00  0.00           H  
ATOM    126  HB3 GLU A   8     -12.418   0.837   3.566  1.00  0.00           H  
ATOM    127  HG2 GLU A   8     -12.718   0.697   1.171  1.00  0.00           H  
ATOM    128  HG3 GLU A   8     -11.612  -0.678   1.068  1.00  0.00           H  
ATOM    129  N   LYS A   9      -9.551   0.915   4.994  1.00  0.00           N  
ATOM    130  CA  LYS A   9      -9.086   1.501   6.282  1.00  0.00           C  
ATOM    131  C   LYS A   9      -7.992   2.541   6.007  1.00  0.00           C  
ATOM    132  O   LYS A   9      -7.893   3.542   6.688  1.00  0.00           O  
ATOM    133  CB  LYS A   9      -8.529   0.384   7.174  1.00  0.00           C  
ATOM    134  CG  LYS A   9      -9.551   0.029   8.263  1.00  0.00           C  
ATOM    135  CD  LYS A   9     -10.839  -0.510   7.622  1.00  0.00           C  
ATOM    136  CE  LYS A   9     -10.804  -2.039   7.591  1.00  0.00           C  
ATOM    137  NZ  LYS A   9      -9.486  -2.499   7.067  1.00  0.00           N  
ATOM    138  H   LYS A   9      -9.550  -0.056   4.857  1.00  0.00           H  
ATOM    139  HA  LYS A   9      -9.917   1.981   6.776  1.00  0.00           H  
ATOM    140  HB2 LYS A   9      -8.328  -0.488   6.570  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -7.613   0.716   7.638  1.00  0.00           H  
ATOM    142  HG2 LYS A   9      -9.128  -0.722   8.918  1.00  0.00           H  
ATOM    143  HG3 LYS A   9      -9.782   0.915   8.838  1.00  0.00           H  
ATOM    144  HD2 LYS A   9     -11.691  -0.185   8.203  1.00  0.00           H  
ATOM    145  HD3 LYS A   9     -10.931  -0.135   6.612  1.00  0.00           H  
ATOM    146  HE2 LYS A   9     -10.946  -2.423   8.590  1.00  0.00           H  
ATOM    147  HE3 LYS A   9     -11.593  -2.402   6.951  1.00  0.00           H  
ATOM    148  HZ1 LYS A   9      -9.436  -3.535   7.116  1.00  0.00           H  
ATOM    149  HZ2 LYS A   9      -8.722  -2.088   7.640  1.00  0.00           H  
ATOM    150  HZ3 LYS A   9      -9.382  -2.191   6.078  1.00  0.00           H  
ATOM    151  N   PHE A  10      -7.164   2.309   5.023  1.00  0.00           N  
ATOM    152  CA  PHE A  10      -6.076   3.279   4.720  1.00  0.00           C  
ATOM    153  C   PHE A  10      -6.550   4.324   3.727  1.00  0.00           C  
ATOM    154  O   PHE A  10      -5.947   5.372   3.621  1.00  0.00           O  
ATOM    155  CB  PHE A  10      -4.885   2.525   4.156  1.00  0.00           C  
ATOM    156  CG  PHE A  10      -4.586   1.336   5.046  1.00  0.00           C  
ATOM    157  CD1 PHE A  10      -4.601   1.484   6.442  1.00  0.00           C  
ATOM    158  CD2 PHE A  10      -4.278   0.091   4.481  1.00  0.00           C  
ATOM    159  CE1 PHE A  10      -4.313   0.393   7.267  1.00  0.00           C  
ATOM    160  CE2 PHE A  10      -3.988  -1.000   5.314  1.00  0.00           C  
ATOM    161  CZ  PHE A  10      -4.006  -0.848   6.703  1.00  0.00           C  
ATOM    162  H   PHE A  10      -7.250   1.492   4.489  1.00  0.00           H  
ATOM    163  HA  PHE A  10      -5.775   3.786   5.616  1.00  0.00           H  
ATOM    164  HB2 PHE A  10      -5.116   2.193   3.157  1.00  0.00           H  
ATOM    165  HB3 PHE A  10      -4.027   3.179   4.134  1.00  0.00           H  
ATOM    166  HD1 PHE A  10      -4.834   2.441   6.883  1.00  0.00           H  
ATOM    167  HD2 PHE A  10      -4.265  -0.029   3.409  1.00  0.00           H  
ATOM    168  HE1 PHE A  10      -4.328   0.509   8.342  1.00  0.00           H  
ATOM    169  HE2 PHE A  10      -3.742  -1.956   4.885  1.00  0.00           H  
ATOM    170  HZ  PHE A  10      -3.782  -1.690   7.343  1.00  0.00           H  
ATOM    171  N   ASP A  11      -7.611   4.089   3.003  1.00  0.00           N  
ATOM    172  CA  ASP A  11      -8.068   5.137   2.052  1.00  0.00           C  
ATOM    173  C   ASP A  11      -8.172   6.449   2.817  1.00  0.00           C  
ATOM    174  O   ASP A  11      -9.231   6.914   3.186  1.00  0.00           O  
ATOM    175  CB  ASP A  11      -9.420   4.755   1.439  1.00  0.00           C  
ATOM    176  CG  ASP A  11     -10.520   4.816   2.502  1.00  0.00           C  
ATOM    177  OD1 ASP A  11     -10.192   5.017   3.659  1.00  0.00           O  
ATOM    178  OD2 ASP A  11     -11.675   4.662   2.140  1.00  0.00           O  
ATOM    179  H   ASP A  11      -8.109   3.247   3.075  1.00  0.00           H  
ATOM    180  HA  ASP A  11      -7.326   5.255   1.274  1.00  0.00           H  
ATOM    181  HB2 ASP A  11      -9.657   5.441   0.638  1.00  0.00           H  
ATOM    182  HB3 ASP A  11      -9.362   3.749   1.044  1.00  0.00           H  
ATOM    183  N   LYS A  12      -7.048   7.039   3.037  1.00  0.00           N  
ATOM    184  CA  LYS A  12      -6.974   8.324   3.761  1.00  0.00           C  
ATOM    185  C   LYS A  12      -7.297   9.444   2.777  1.00  0.00           C  
ATOM    186  O   LYS A  12      -7.522  10.579   3.146  1.00  0.00           O  
ATOM    187  CB  LYS A  12      -5.553   8.442   4.304  1.00  0.00           C  
ATOM    188  CG  LYS A  12      -4.895   9.751   3.872  1.00  0.00           C  
ATOM    189  CD  LYS A  12      -3.499   9.813   4.492  1.00  0.00           C  
ATOM    190  CE  LYS A  12      -2.520  10.471   3.513  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      -3.193  11.606   2.821  1.00  0.00           N  
ATOM    192  H   LYS A  12      -6.221   6.635   2.690  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -7.685   8.330   4.574  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      -5.572   8.390   5.382  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      -4.973   7.614   3.915  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -4.818   9.780   2.793  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      -5.484  10.582   4.219  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      -3.535  10.388   5.407  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      -3.170   8.808   4.710  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -1.662  10.838   4.057  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -2.198   9.743   2.784  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      -2.518  12.386   2.697  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      -3.996  11.933   3.392  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      -3.535  11.289   1.890  1.00  0.00           H  
ATOM    205  N   ASN A  13      -7.362   9.099   1.527  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -7.718  10.090   0.469  1.00  0.00           C  
ATOM    207  C   ASN A  13      -9.018   9.634  -0.215  1.00  0.00           C  
ATOM    208  O   ASN A  13      -9.375  10.117  -1.271  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -6.582  10.173  -0.557  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -5.987   8.782  -0.793  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -5.894   7.983   0.117  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -5.572   8.460  -1.986  1.00  0.00           N  
ATOM    213  H   ASN A  13      -7.244   8.158   1.281  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -7.870  11.060   0.917  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -6.967  10.561  -1.490  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -5.810  10.833  -0.185  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -5.642   9.106  -2.720  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -5.189   7.574  -2.150  1.00  0.00           H  
ATOM    219  N   LYS A  14      -9.719   8.702   0.395  1.00  0.00           N  
ATOM    220  CA  LYS A  14     -11.002   8.186  -0.193  1.00  0.00           C  
ATOM    221  C   LYS A  14     -10.948   8.389  -1.706  1.00  0.00           C  
ATOM    222  O   LYS A  14     -11.818   8.983  -2.314  1.00  0.00           O  
ATOM    223  CB  LYS A  14     -12.190   8.952   0.393  1.00  0.00           C  
ATOM    224  CG  LYS A  14     -11.965   9.195   1.895  1.00  0.00           C  
ATOM    225  CD  LYS A  14     -11.465  10.627   2.125  1.00  0.00           C  
ATOM    226  CE  LYS A  14     -12.580  11.634   1.803  1.00  0.00           C  
ATOM    227  NZ  LYS A  14     -12.538  12.749   2.790  1.00  0.00           N  
ATOM    228  H   LYS A  14      -9.380   8.365   1.246  1.00  0.00           H  
ATOM    229  HA  LYS A  14     -11.101   7.133   0.024  1.00  0.00           H  
ATOM    230  HB2 LYS A  14     -12.297   9.898  -0.117  1.00  0.00           H  
ATOM    231  HB3 LYS A  14     -13.086   8.370   0.257  1.00  0.00           H  
ATOM    232  HG2 LYS A  14     -12.895   9.048   2.426  1.00  0.00           H  
ATOM    233  HG3 LYS A  14     -11.229   8.497   2.268  1.00  0.00           H  
ATOM    234  HD2 LYS A  14     -11.169  10.740   3.158  1.00  0.00           H  
ATOM    235  HD3 LYS A  14     -10.617  10.817   1.485  1.00  0.00           H  
ATOM    236  HE2 LYS A  14     -12.436  12.029   0.808  1.00  0.00           H  
ATOM    237  HE3 LYS A  14     -13.542  11.145   1.858  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14     -13.207  12.557   3.561  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14     -12.800  13.638   2.319  1.00  0.00           H  
ATOM    240  HZ3 LYS A  14     -11.574  12.832   3.176  1.00  0.00           H  
ATOM    241  N   ASP A  15      -9.882   7.931  -2.285  1.00  0.00           N  
ATOM    242  CA  ASP A  15      -9.675   8.117  -3.737  1.00  0.00           C  
ATOM    243  C   ASP A  15      -9.731   6.787  -4.467  1.00  0.00           C  
ATOM    244  O   ASP A  15     -10.030   6.753  -5.643  1.00  0.00           O  
ATOM    245  CB  ASP A  15      -8.307   8.773  -3.973  1.00  0.00           C  
ATOM    246  CG  ASP A  15      -8.485  10.281  -4.189  1.00  0.00           C  
ATOM    247  OD1 ASP A  15      -8.457  11.009  -3.211  1.00  0.00           O  
ATOM    248  OD2 ASP A  15      -8.648  10.679  -5.331  1.00  0.00           O  
ATOM    249  H   ASP A  15      -9.218   7.505  -1.712  1.00  0.00           H  
ATOM    250  HA  ASP A  15     -10.447   8.763  -4.131  1.00  0.00           H  
ATOM    251  HB2 ASP A  15      -7.677   8.609  -3.110  1.00  0.00           H  
ATOM    252  HB3 ASP A  15      -7.839   8.343  -4.847  1.00  0.00           H  
ATOM    253  N   GLY A  16      -9.398   5.689  -3.838  1.00  0.00           N  
ATOM    254  CA  GLY A  16      -9.393   4.412  -4.593  1.00  0.00           C  
ATOM    255  C   GLY A  16      -7.950   4.174  -4.955  1.00  0.00           C  
ATOM    256  O   GLY A  16      -7.613   3.311  -5.739  1.00  0.00           O  
ATOM    257  H   GLY A  16      -9.086   5.658  -2.901  1.00  0.00           H  
ATOM    258  HA2 GLY A  16      -9.747   3.600  -3.969  1.00  0.00           H  
ATOM    259  HA3 GLY A  16      -9.985   4.493  -5.481  1.00  0.00           H  
ATOM    260  N   LYS A  17      -7.096   4.938  -4.326  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.648   4.803  -4.532  1.00  0.00           C  
ATOM    262  C   LYS A  17      -4.909   5.253  -3.291  1.00  0.00           C  
ATOM    263  O   LYS A  17      -5.312   6.155  -2.584  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.160   5.650  -5.684  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -5.904   5.308  -6.984  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -7.082   6.270  -7.171  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -6.564   7.614  -7.693  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -6.567   7.602  -9.183  1.00  0.00           N  
ATOM    269  H   LYS A  17      -7.423   5.591  -3.674  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -5.401   3.782  -4.723  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.293   6.694  -5.443  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.118   5.437  -5.802  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -5.226   5.406  -7.819  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.269   4.297  -6.941  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -7.778   5.850  -7.886  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -7.582   6.420  -6.224  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -7.203   8.409  -7.338  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -5.556   7.777  -7.335  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -6.460   6.626  -9.522  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -5.777   8.178  -9.536  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -7.466   7.995  -9.530  1.00  0.00           H  
ATOM    282  N   LEU A  18      -3.811   4.626  -3.053  1.00  0.00           N  
ATOM    283  CA  LEU A  18      -2.967   4.967  -1.893  1.00  0.00           C  
ATOM    284  C   LEU A  18      -1.646   5.499  -2.351  1.00  0.00           C  
ATOM    285  O   LEU A  18      -1.180   5.212  -3.420  1.00  0.00           O  
ATOM    286  CB  LEU A  18      -2.696   3.754  -1.082  1.00  0.00           C  
ATOM    287  CG  LEU A  18      -3.503   3.807   0.184  1.00  0.00           C  
ATOM    288  CD1 LEU A  18      -4.977   3.707  -0.105  1.00  0.00           C  
ATOM    289  CD2 LEU A  18      -3.062   2.651   1.043  1.00  0.00           C  
ATOM    290  H   LEU A  18      -3.537   3.923  -3.668  1.00  0.00           H  
ATOM    291  HA  LEU A  18      -3.442   5.695  -1.280  1.00  0.00           H  
ATOM    292  HB2 LEU A  18      -2.929   2.892  -1.639  1.00  0.00           H  
ATOM    293  HB3 LEU A  18      -1.672   3.736  -0.823  1.00  0.00           H  
ATOM    294  HG  LEU A  18      -3.319   4.728   0.679  1.00  0.00           H  
ATOM    295 HD11 LEU A  18      -5.251   4.408  -0.884  1.00  0.00           H  
ATOM    296 HD12 LEU A  18      -5.527   3.938   0.793  1.00  0.00           H  
ATOM    297 HD13 LEU A  18      -5.200   2.707  -0.418  1.00  0.00           H  
ATOM    298 HD21 LEU A  18      -1.996   2.516   0.933  1.00  0.00           H  
ATOM    299 HD22 LEU A  18      -3.572   1.761   0.722  1.00  0.00           H  
ATOM    300 HD23 LEU A  18      -3.300   2.863   2.060  1.00  0.00           H  
ATOM    301  N   SER A  19      -1.025   6.227  -1.505  1.00  0.00           N  
ATOM    302  CA  SER A  19       0.303   6.772  -1.810  1.00  0.00           C  
ATOM    303  C   SER A  19       1.302   5.964  -1.019  1.00  0.00           C  
ATOM    304  O   SER A  19       0.981   5.422   0.020  1.00  0.00           O  
ATOM    305  CB  SER A  19       0.368   8.214  -1.347  1.00  0.00           C  
ATOM    306  OG  SER A  19      -0.826   8.887  -1.724  1.00  0.00           O  
ATOM    307  H   SER A  19      -1.421   6.380  -0.628  1.00  0.00           H  
ATOM    308  HA  SER A  19       0.515   6.709  -2.863  1.00  0.00           H  
ATOM    309  HB2 SER A  19       0.459   8.222  -0.278  1.00  0.00           H  
ATOM    310  HB3 SER A  19       1.229   8.700  -1.790  1.00  0.00           H  
ATOM    311  HG  SER A  19      -0.959   8.752  -2.666  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.505   5.884  -1.468  1.00  0.00           N  
ATOM    313  CA  LEU A  20       3.494   5.122  -0.696  1.00  0.00           C  
ATOM    314  C   LEU A  20       3.424   5.643   0.716  1.00  0.00           C  
ATOM    315  O   LEU A  20       3.738   4.982   1.680  1.00  0.00           O  
ATOM    316  CB  LEU A  20       4.865   5.395  -1.287  1.00  0.00           C  
ATOM    317  CG  LEU A  20       5.902   4.422  -0.746  1.00  0.00           C  
ATOM    318  CD1 LEU A  20       6.615   5.051   0.434  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       5.261   3.106  -0.298  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.754   6.326  -2.301  1.00  0.00           H  
ATOM    321  HA  LEU A  20       3.253   4.081  -0.717  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       4.812   5.302  -2.355  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       5.161   6.406  -1.036  1.00  0.00           H  
ATOM    324  HG  LEU A  20       6.611   4.230  -1.517  1.00  0.00           H  
ATOM    325 HD11 LEU A  20       7.324   5.773   0.072  1.00  0.00           H  
ATOM    326 HD12 LEU A  20       7.125   4.282   0.992  1.00  0.00           H  
ATOM    327 HD13 LEU A  20       5.893   5.540   1.066  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       4.467   2.849  -0.962  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       4.866   3.218   0.699  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       5.997   2.326  -0.314  1.00  0.00           H  
ATOM    331  N   ASP A  21       2.947   6.827   0.807  1.00  0.00           N  
ATOM    332  CA  ASP A  21       2.760   7.469   2.125  1.00  0.00           C  
ATOM    333  C   ASP A  21       1.695   6.688   2.906  1.00  0.00           C  
ATOM    334  O   ASP A  21       1.875   6.407   4.074  1.00  0.00           O  
ATOM    335  CB  ASP A  21       2.308   8.922   1.938  1.00  0.00           C  
ATOM    336  CG  ASP A  21       2.624   9.722   3.201  1.00  0.00           C  
ATOM    337  OD1 ASP A  21       3.734  10.220   3.303  1.00  0.00           O  
ATOM    338  OD2 ASP A  21       1.750   9.827   4.047  1.00  0.00           O  
ATOM    339  H   ASP A  21       2.674   7.273  -0.013  1.00  0.00           H  
ATOM    340  HA  ASP A  21       3.694   7.445   2.668  1.00  0.00           H  
ATOM    341  HB2 ASP A  21       2.831   9.353   1.097  1.00  0.00           H  
ATOM    342  HB3 ASP A  21       1.245   8.949   1.753  1.00  0.00           H  
ATOM    343  N   GLU A  22       0.575   6.335   2.299  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -0.458   5.590   3.059  1.00  0.00           C  
ATOM    345  C   GLU A  22       0.007   4.150   3.279  1.00  0.00           C  
ATOM    346  O   GLU A  22      -0.143   3.594   4.345  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -1.760   5.570   2.268  1.00  0.00           C  
ATOM    348  CG  GLU A  22      -2.884   6.226   3.068  1.00  0.00           C  
ATOM    349  CD  GLU A  22      -3.033   5.535   4.425  1.00  0.00           C  
ATOM    350  OE1 GLU A  22      -2.275   4.614   4.686  1.00  0.00           O  
ATOM    351  OE2 GLU A  22      -3.901   5.937   5.181  1.00  0.00           O  
ATOM    352  H   GLU A  22       0.385   6.561   1.360  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -0.622   6.072   3.996  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -1.634   6.098   1.336  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -2.020   4.553   2.068  1.00  0.00           H  
ATOM    356  HG2 GLU A  22      -2.654   7.270   3.214  1.00  0.00           H  
ATOM    357  HG3 GLU A  22      -3.805   6.135   2.518  1.00  0.00           H  
ATOM    358  N   PHE A  23       0.584   3.561   2.270  1.00  0.00           N  
ATOM    359  CA  PHE A  23       1.086   2.171   2.369  1.00  0.00           C  
ATOM    360  C   PHE A  23       2.336   2.156   3.262  1.00  0.00           C  
ATOM    361  O   PHE A  23       2.655   1.159   3.872  1.00  0.00           O  
ATOM    362  CB  PHE A  23       1.450   1.686   0.985  1.00  0.00           C  
ATOM    363  CG  PHE A  23       1.967   0.267   1.033  1.00  0.00           C  
ATOM    364  CD1 PHE A  23       1.147  -0.767   1.492  1.00  0.00           C  
ATOM    365  CD2 PHE A  23       3.271  -0.010   0.610  1.00  0.00           C  
ATOM    366  CE1 PHE A  23       1.631  -2.080   1.533  1.00  0.00           C  
ATOM    367  CE2 PHE A  23       3.756  -1.321   0.649  1.00  0.00           C  
ATOM    368  CZ  PHE A  23       2.937  -2.357   1.111  1.00  0.00           C  
ATOM    369  H   PHE A  23       0.712   4.048   1.447  1.00  0.00           H  
ATOM    370  HA  PHE A  23       0.319   1.537   2.771  1.00  0.00           H  
ATOM    371  HB2 PHE A  23       0.584   1.732   0.348  1.00  0.00           H  
ATOM    372  HB3 PHE A  23       2.204   2.325   0.608  1.00  0.00           H  
ATOM    373  HD1 PHE A  23       0.139  -0.554   1.813  1.00  0.00           H  
ATOM    374  HD2 PHE A  23       3.900   0.790   0.252  1.00  0.00           H  
ATOM    375  HE1 PHE A  23       0.997  -2.879   1.888  1.00  0.00           H  
ATOM    376  HE2 PHE A  23       4.764  -1.534   0.322  1.00  0.00           H  
ATOM    377  HZ  PHE A  23       3.310  -3.370   1.141  1.00  0.00           H  
ATOM    378  N   ARG A  24       3.026   3.272   3.369  1.00  0.00           N  
ATOM    379  CA  ARG A  24       4.228   3.345   4.259  1.00  0.00           C  
ATOM    380  C   ARG A  24       3.735   3.550   5.687  1.00  0.00           C  
ATOM    381  O   ARG A  24       4.290   3.045   6.636  1.00  0.00           O  
ATOM    382  CB  ARG A  24       5.103   4.522   3.832  1.00  0.00           C  
ATOM    383  CG  ARG A  24       6.209   4.738   4.855  1.00  0.00           C  
ATOM    384  CD  ARG A  24       7.076   5.914   4.419  1.00  0.00           C  
ATOM    385  NE  ARG A  24       6.218   7.110   4.189  1.00  0.00           N  
ATOM    386  CZ  ARG A  24       6.761   8.294   4.095  1.00  0.00           C  
ATOM    387  NH1 ARG A  24       8.055   8.427   4.198  1.00  0.00           N  
ATOM    388  NH2 ARG A  24       6.010   9.342   3.898  1.00  0.00           N  
ATOM    389  H   ARG A  24       2.741   4.088   2.909  1.00  0.00           H  
ATOM    390  HA  ARG A  24       4.795   2.429   4.202  1.00  0.00           H  
ATOM    391  HB2 ARG A  24       5.543   4.306   2.871  1.00  0.00           H  
ATOM    392  HB3 ARG A  24       4.499   5.415   3.764  1.00  0.00           H  
ATOM    393  HG2 ARG A  24       5.771   4.951   5.810  1.00  0.00           H  
ATOM    394  HG3 ARG A  24       6.817   3.849   4.921  1.00  0.00           H  
ATOM    395  HD2 ARG A  24       7.800   6.135   5.188  1.00  0.00           H  
ATOM    396  HD3 ARG A  24       7.584   5.656   3.506  1.00  0.00           H  
ATOM    397  HE  ARG A  24       5.246   7.009   4.113  1.00  0.00           H  
ATOM    398 HH11 ARG A  24       8.630   7.623   4.349  1.00  0.00           H  
ATOM    399 HH12 ARG A  24       8.473   9.333   4.123  1.00  0.00           H  
ATOM    400 HH21 ARG A  24       5.018   9.240   3.820  1.00  0.00           H  
ATOM    401 HH22 ARG A  24       6.426  10.249   3.824  1.00  0.00           H  
ATOM    402  N   GLU A  25       2.643   4.240   5.819  1.00  0.00           N  
ATOM    403  CA  GLU A  25       2.040   4.427   7.165  1.00  0.00           C  
ATOM    404  C   GLU A  25       1.412   3.082   7.495  1.00  0.00           C  
ATOM    405  O   GLU A  25       1.441   2.594   8.606  1.00  0.00           O  
ATOM    406  CB  GLU A  25       0.965   5.519   7.115  1.00  0.00           C  
ATOM    407  CG  GLU A  25       0.647   5.988   8.535  1.00  0.00           C  
ATOM    408  CD  GLU A  25      -0.273   7.208   8.476  1.00  0.00           C  
ATOM    409  OE1 GLU A  25      -0.505   7.699   7.382  1.00  0.00           O  
ATOM    410  OE2 GLU A  25      -0.729   7.633   9.524  1.00  0.00           O  
ATOM    411  H   GLU A  25       2.203   4.558   5.004  1.00  0.00           H  
ATOM    412  HA  GLU A  25       2.805   4.673   7.888  1.00  0.00           H  
ATOM    413  HB2 GLU A  25       1.330   6.354   6.533  1.00  0.00           H  
ATOM    414  HB3 GLU A  25       0.071   5.125   6.657  1.00  0.00           H  
ATOM    415  HG2 GLU A  25       0.157   5.192   9.074  1.00  0.00           H  
ATOM    416  HG3 GLU A  25       1.563   6.255   9.039  1.00  0.00           H  
ATOM    417  N   VAL A  26       0.882   2.485   6.473  1.00  0.00           N  
ATOM    418  CA  VAL A  26       0.250   1.143   6.544  1.00  0.00           C  
ATOM    419  C   VAL A  26       1.309   0.112   6.893  1.00  0.00           C  
ATOM    420  O   VAL A  26       1.119  -0.773   7.705  1.00  0.00           O  
ATOM    421  CB  VAL A  26      -0.218   0.853   5.115  1.00  0.00           C  
ATOM    422  CG1 VAL A  26      -0.007  -0.605   4.716  1.00  0.00           C  
ATOM    423  CG2 VAL A  26      -1.668   1.201   4.928  1.00  0.00           C  
ATOM    424  H   VAL A  26       0.913   2.927   5.600  1.00  0.00           H  
ATOM    425  HA  VAL A  26      -0.575   1.123   7.235  1.00  0.00           H  
ATOM    426  HB  VAL A  26       0.359   1.462   4.467  1.00  0.00           H  
ATOM    427 HG11 VAL A  26      -0.619  -0.827   3.852  1.00  0.00           H  
ATOM    428 HG12 VAL A  26      -0.290  -1.248   5.529  1.00  0.00           H  
ATOM    429 HG13 VAL A  26       1.032  -0.761   4.467  1.00  0.00           H  
ATOM    430 HG21 VAL A  26      -1.986   0.842   3.957  1.00  0.00           H  
ATOM    431 HG22 VAL A  26      -1.787   2.267   4.975  1.00  0.00           H  
ATOM    432 HG23 VAL A  26      -2.236   0.730   5.700  1.00  0.00           H  
ATOM    433  N   ALA A  27       2.405   0.211   6.216  1.00  0.00           N  
ATOM    434  CA  ALA A  27       3.506  -0.756   6.394  1.00  0.00           C  
ATOM    435  C   ALA A  27       4.230  -0.488   7.710  1.00  0.00           C  
ATOM    436  O   ALA A  27       4.584  -1.391   8.437  1.00  0.00           O  
ATOM    437  CB  ALA A  27       4.475  -0.610   5.217  1.00  0.00           C  
ATOM    438  H   ALA A  27       2.491   0.919   5.556  1.00  0.00           H  
ATOM    439  HA  ALA A  27       3.092  -1.745   6.394  1.00  0.00           H  
ATOM    440  HB1 ALA A  27       3.936  -0.746   4.289  1.00  0.00           H  
ATOM    441  HB2 ALA A  27       5.253  -1.353   5.292  1.00  0.00           H  
ATOM    442  HB3 ALA A  27       4.914   0.376   5.233  1.00  0.00           H  
ATOM    443  N   LEU A  28       4.453   0.751   8.012  1.00  0.00           N  
ATOM    444  CA  LEU A  28       5.159   1.096   9.275  1.00  0.00           C  
ATOM    445  C   LEU A  28       4.221   0.877  10.459  1.00  0.00           C  
ATOM    446  O   LEU A  28       4.653   0.590  11.557  1.00  0.00           O  
ATOM    447  CB  LEU A  28       5.583   2.564   9.244  1.00  0.00           C  
ATOM    448  CG  LEU A  28       6.913   2.733   8.485  1.00  0.00           C  
ATOM    449  CD1 LEU A  28       7.005   1.756   7.302  1.00  0.00           C  
ATOM    450  CD2 LEU A  28       7.014   4.169   7.962  1.00  0.00           C  
ATOM    451  H   LEU A  28       4.147   1.443   7.391  1.00  0.00           H  
ATOM    452  HA  LEU A  28       6.027   0.472   9.386  1.00  0.00           H  
ATOM    453  HB2 LEU A  28       4.810   3.143   8.762  1.00  0.00           H  
ATOM    454  HB3 LEU A  28       5.710   2.917  10.259  1.00  0.00           H  
ATOM    455  HG  LEU A  28       7.733   2.544   9.162  1.00  0.00           H  
ATOM    456 HD11 LEU A  28       7.763   2.096   6.615  1.00  0.00           H  
ATOM    457 HD12 LEU A  28       6.058   1.710   6.793  1.00  0.00           H  
ATOM    458 HD13 LEU A  28       7.269   0.772   7.662  1.00  0.00           H  
ATOM    459 HD21 LEU A  28       7.526   4.778   8.688  1.00  0.00           H  
ATOM    460 HD22 LEU A  28       6.023   4.567   7.797  1.00  0.00           H  
ATOM    461 HD23 LEU A  28       7.563   4.178   7.034  1.00  0.00           H  
ATOM    462  N   ALA A  29       2.945   1.035  10.256  1.00  0.00           N  
ATOM    463  CA  ALA A  29       1.977   0.867  11.374  1.00  0.00           C  
ATOM    464  C   ALA A  29       1.745  -0.614  11.715  1.00  0.00           C  
ATOM    465  O   ALA A  29       1.962  -1.041  12.832  1.00  0.00           O  
ATOM    466  CB  ALA A  29       0.650   1.490  10.945  1.00  0.00           C  
ATOM    467  H   ALA A  29       2.596   1.286   9.375  1.00  0.00           H  
ATOM    468  HA  ALA A  29       2.343   1.384  12.248  1.00  0.00           H  
ATOM    469  HB1 ALA A  29       0.768   2.559  10.849  1.00  0.00           H  
ATOM    470  HB2 ALA A  29      -0.107   1.274  11.681  1.00  0.00           H  
ATOM    471  HB3 ALA A  29       0.353   1.075   9.990  1.00  0.00           H  
ATOM    472  N   PHE A  30       1.263  -1.390  10.778  1.00  0.00           N  
ATOM    473  CA  PHE A  30       0.974  -2.828  11.071  1.00  0.00           C  
ATOM    474  C   PHE A  30       2.219  -3.695  10.871  1.00  0.00           C  
ATOM    475  O   PHE A  30       2.515  -4.556  11.676  1.00  0.00           O  
ATOM    476  CB  PHE A  30      -0.137  -3.319  10.136  1.00  0.00           C  
ATOM    477  CG  PHE A  30      -1.477  -2.838  10.646  1.00  0.00           C  
ATOM    478  CD1 PHE A  30      -1.780  -1.471  10.631  1.00  0.00           C  
ATOM    479  CD2 PHE A  30      -2.415  -3.757  11.131  1.00  0.00           C  
ATOM    480  CE1 PHE A  30      -3.021  -1.023  11.101  1.00  0.00           C  
ATOM    481  CE2 PHE A  30      -3.655  -3.310  11.602  1.00  0.00           C  
ATOM    482  CZ  PHE A  30      -3.958  -1.943  11.587  1.00  0.00           C  
ATOM    483  H   PHE A  30       1.064  -1.022   9.891  1.00  0.00           H  
ATOM    484  HA  PHE A  30       0.641  -2.922  12.094  1.00  0.00           H  
ATOM    485  HB2 PHE A  30       0.032  -2.928   9.143  1.00  0.00           H  
ATOM    486  HB3 PHE A  30      -0.131  -4.401  10.106  1.00  0.00           H  
ATOM    487  HD1 PHE A  30      -1.057  -0.762  10.257  1.00  0.00           H  
ATOM    488  HD2 PHE A  30      -2.181  -4.811  11.143  1.00  0.00           H  
ATOM    489  HE1 PHE A  30      -3.254   0.031  11.090  1.00  0.00           H  
ATOM    490  HE2 PHE A  30      -4.378  -4.017  11.977  1.00  0.00           H  
ATOM    491  HZ  PHE A  30      -4.916  -1.597  11.950  1.00  0.00           H  
ATOM    492  N   SER A  31       2.943  -3.490   9.806  1.00  0.00           N  
ATOM    493  CA  SER A  31       4.162  -4.317   9.554  1.00  0.00           C  
ATOM    494  C   SER A  31       5.407  -3.433   9.655  1.00  0.00           C  
ATOM    495  O   SER A  31       6.050  -3.147   8.665  1.00  0.00           O  
ATOM    496  CB  SER A  31       4.079  -4.917   8.151  1.00  0.00           C  
ATOM    497  OG  SER A  31       2.762  -5.402   7.926  1.00  0.00           O  
ATOM    498  H   SER A  31       2.684  -2.794   9.165  1.00  0.00           H  
ATOM    499  HA  SER A  31       4.222  -5.115  10.277  1.00  0.00           H  
ATOM    500  HB2 SER A  31       4.308  -4.161   7.418  1.00  0.00           H  
ATOM    501  HB3 SER A  31       4.790  -5.727   8.065  1.00  0.00           H  
ATOM    502  HG  SER A  31       2.353  -4.850   7.255  1.00  0.00           H  
ATOM    503  N   PRO A  32       5.742  -2.993  10.841  1.00  0.00           N  
ATOM    504  CA  PRO A  32       6.923  -2.112  11.061  1.00  0.00           C  
ATOM    505  C   PRO A  32       8.216  -2.743  10.547  1.00  0.00           C  
ATOM    506  O   PRO A  32       9.199  -2.062  10.328  1.00  0.00           O  
ATOM    507  CB  PRO A  32       6.978  -1.916  12.586  1.00  0.00           C  
ATOM    508  CG  PRO A  32       6.091  -2.971  13.164  1.00  0.00           C  
ATOM    509  CD  PRO A  32       5.043  -3.288  12.100  1.00  0.00           C  
ATOM    510  HA  PRO A  32       6.767  -1.160  10.583  1.00  0.00           H  
ATOM    511  HB2 PRO A  32       7.993  -2.040  12.944  1.00  0.00           H  
ATOM    512  HB3 PRO A  32       6.605  -0.936  12.849  1.00  0.00           H  
ATOM    513  HG2 PRO A  32       6.670  -3.858  13.393  1.00  0.00           H  
ATOM    514  HG3 PRO A  32       5.604  -2.603  14.055  1.00  0.00           H  
ATOM    515  HD2 PRO A  32       4.759  -4.327  12.154  1.00  0.00           H  
ATOM    516  HD3 PRO A  32       4.181  -2.646  12.209  1.00  0.00           H  
ATOM    517  N   TYR A  33       8.236  -4.033  10.350  1.00  0.00           N  
ATOM    518  CA  TYR A  33       9.475  -4.682   9.854  1.00  0.00           C  
ATOM    519  C   TYR A  33       9.696  -4.327   8.382  1.00  0.00           C  
ATOM    520  O   TYR A  33      10.771  -4.514   7.850  1.00  0.00           O  
ATOM    521  CB  TYR A  33       9.342  -6.199  10.000  1.00  0.00           C  
ATOM    522  CG  TYR A  33       8.733  -6.520  11.345  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       9.502  -6.393  12.509  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       7.400  -6.944  11.430  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       8.939  -6.690  13.756  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       6.838  -7.240  12.676  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       7.607  -7.113  13.839  1.00  0.00           C  
ATOM    528  OH  TYR A  33       7.052  -7.406  15.070  1.00  0.00           O  
ATOM    529  H   TYR A  33       7.448  -4.587  10.529  1.00  0.00           H  
ATOM    530  HA  TYR A  33      10.318  -4.340  10.435  1.00  0.00           H  
ATOM    531  HB2 TYR A  33       8.705  -6.583   9.213  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      10.320  -6.655   9.930  1.00  0.00           H  
ATOM    533  HD1 TYR A  33      10.528  -6.065  12.445  1.00  0.00           H  
ATOM    534  HD2 TYR A  33       6.807  -7.042  10.533  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       9.531  -6.592  14.654  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       5.811  -7.567  12.742  1.00  0.00           H  
ATOM    537  HH  TYR A  33       6.097  -7.341  14.986  1.00  0.00           H  
ATOM    538  N   PHE A  34       8.697  -3.807   7.714  1.00  0.00           N  
ATOM    539  CA  PHE A  34       8.897  -3.448   6.280  1.00  0.00           C  
ATOM    540  C   PHE A  34       9.894  -2.320   6.203  1.00  0.00           C  
ATOM    541  O   PHE A  34       9.696  -1.250   6.741  1.00  0.00           O  
ATOM    542  CB  PHE A  34       7.582  -2.983   5.623  1.00  0.00           C  
ATOM    543  CG  PHE A  34       7.046  -4.043   4.687  1.00  0.00           C  
ATOM    544  CD1 PHE A  34       6.262  -5.082   5.193  1.00  0.00           C  
ATOM    545  CD2 PHE A  34       7.327  -3.982   3.314  1.00  0.00           C  
ATOM    546  CE1 PHE A  34       5.758  -6.064   4.333  1.00  0.00           C  
ATOM    547  CE2 PHE A  34       6.823  -4.963   2.453  1.00  0.00           C  
ATOM    548  CZ  PHE A  34       6.039  -6.005   2.963  1.00  0.00           C  
ATOM    549  H   PHE A  34       7.833  -3.654   8.148  1.00  0.00           H  
ATOM    550  HA  PHE A  34       9.310  -4.290   5.749  1.00  0.00           H  
ATOM    551  HB2 PHE A  34       6.844  -2.765   6.375  1.00  0.00           H  
ATOM    552  HB3 PHE A  34       7.771  -2.090   5.064  1.00  0.00           H  
ATOM    553  HD1 PHE A  34       6.047  -5.123   6.246  1.00  0.00           H  
ATOM    554  HD2 PHE A  34       7.929  -3.176   2.919  1.00  0.00           H  
ATOM    555  HE1 PHE A  34       5.152  -6.866   4.726  1.00  0.00           H  
ATOM    556  HE2 PHE A  34       7.038  -4.917   1.395  1.00  0.00           H  
ATOM    557  HZ  PHE A  34       5.649  -6.762   2.299  1.00  0.00           H  
ATOM    558  N   THR A  35      10.969  -2.551   5.528  1.00  0.00           N  
ATOM    559  CA  THR A  35      11.977  -1.494   5.412  1.00  0.00           C  
ATOM    560  C   THR A  35      11.518  -0.496   4.375  1.00  0.00           C  
ATOM    561  O   THR A  35      10.937  -0.838   3.369  1.00  0.00           O  
ATOM    562  CB  THR A  35      13.314  -2.097   5.011  1.00  0.00           C  
ATOM    563  OG1 THR A  35      13.160  -3.490   4.776  1.00  0.00           O  
ATOM    564  CG2 THR A  35      14.280  -1.870   6.152  1.00  0.00           C  
ATOM    565  H   THR A  35      11.105  -3.428   5.109  1.00  0.00           H  
ATOM    566  HA  THR A  35      12.076  -0.993   6.365  1.00  0.00           H  
ATOM    567  HB  THR A  35      13.691  -1.615   4.122  1.00  0.00           H  
ATOM    568  HG1 THR A  35      13.373  -3.662   3.856  1.00  0.00           H  
ATOM    569 HG21 THR A  35      13.876  -2.323   7.047  1.00  0.00           H  
ATOM    570 HG22 THR A  35      14.395  -0.808   6.308  1.00  0.00           H  
ATOM    571 HG23 THR A  35      15.228  -2.311   5.912  1.00  0.00           H  
ATOM    572  N   GLN A  36      11.770   0.740   4.628  1.00  0.00           N  
ATOM    573  CA  GLN A  36      11.349   1.791   3.688  1.00  0.00           C  
ATOM    574  C   GLN A  36      11.832   1.462   2.282  1.00  0.00           C  
ATOM    575  O   GLN A  36      11.196   1.803   1.313  1.00  0.00           O  
ATOM    576  CB  GLN A  36      11.965   3.096   4.154  1.00  0.00           C  
ATOM    577  CG  GLN A  36      11.247   4.268   3.481  1.00  0.00           C  
ATOM    578  CD  GLN A  36       9.739   4.148   3.695  1.00  0.00           C  
ATOM    579  OE1 GLN A  36       9.238   4.437   4.762  1.00  0.00           O  
ATOM    580  NE2 GLN A  36       8.992   3.721   2.717  1.00  0.00           N  
ATOM    581  H   GLN A  36      12.238   0.994   5.451  1.00  0.00           H  
ATOM    582  HA  GLN A  36      10.275   1.868   3.694  1.00  0.00           H  
ATOM    583  HB2 GLN A  36      11.867   3.169   5.229  1.00  0.00           H  
ATOM    584  HB3 GLN A  36      13.013   3.109   3.887  1.00  0.00           H  
ATOM    585  HG2 GLN A  36      11.591   5.185   3.910  1.00  0.00           H  
ATOM    586  HG3 GLN A  36      11.460   4.261   2.424  1.00  0.00           H  
ATOM    587 HE21 GLN A  36       9.401   3.481   1.861  1.00  0.00           H  
ATOM    588 HE22 GLN A  36       8.025   3.637   2.837  1.00  0.00           H  
ATOM    589  N   GLU A  37      12.942   0.791   2.172  1.00  0.00           N  
ATOM    590  CA  GLU A  37      13.464   0.430   0.825  1.00  0.00           C  
ATOM    591  C   GLU A  37      12.594  -0.683   0.236  1.00  0.00           C  
ATOM    592  O   GLU A  37      12.318  -0.709  -0.944  1.00  0.00           O  
ATOM    593  CB  GLU A  37      14.912  -0.055   0.944  1.00  0.00           C  
ATOM    594  CG  GLU A  37      15.814   1.127   1.305  1.00  0.00           C  
ATOM    595  CD  GLU A  37      17.259   0.643   1.440  1.00  0.00           C  
ATOM    596  OE1 GLU A  37      17.603   0.156   2.505  1.00  0.00           O  
ATOM    597  OE2 GLU A  37      17.997   0.765   0.476  1.00  0.00           O  
ATOM    598  H   GLU A  37      13.410   0.519   2.990  1.00  0.00           H  
ATOM    599  HA  GLU A  37      13.421   1.298   0.173  1.00  0.00           H  
ATOM    600  HB2 GLU A  37      14.975  -0.808   1.715  1.00  0.00           H  
ATOM    601  HB3 GLU A  37      15.230  -0.473   0.002  1.00  0.00           H  
ATOM    602  HG2 GLU A  37      15.756   1.875   0.529  1.00  0.00           H  
ATOM    603  HG3 GLU A  37      15.491   1.554   2.243  1.00  0.00           H  
ATOM    604  N   ASP A  38      12.148  -1.596   1.054  1.00  0.00           N  
ATOM    605  CA  ASP A  38      11.283  -2.693   0.536  1.00  0.00           C  
ATOM    606  C   ASP A  38       9.895  -2.126   0.231  1.00  0.00           C  
ATOM    607  O   ASP A  38       9.238  -2.526  -0.709  1.00  0.00           O  
ATOM    608  CB  ASP A  38      11.166  -3.794   1.592  1.00  0.00           C  
ATOM    609  CG  ASP A  38      12.518  -4.492   1.753  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      13.491  -3.804   2.015  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      12.557  -5.704   1.613  1.00  0.00           O  
ATOM    612  H   ASP A  38      12.371  -1.556   2.007  1.00  0.00           H  
ATOM    613  HA  ASP A  38      11.714  -3.100  -0.367  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      10.870  -3.357   2.535  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      10.425  -4.517   1.279  1.00  0.00           H  
ATOM    616  N   ILE A  39       9.448  -1.190   1.025  1.00  0.00           N  
ATOM    617  CA  ILE A  39       8.107  -0.582   0.797  1.00  0.00           C  
ATOM    618  C   ILE A  39       8.155   0.289  -0.456  1.00  0.00           C  
ATOM    619  O   ILE A  39       7.283   0.244  -1.293  1.00  0.00           O  
ATOM    620  CB  ILE A  39       7.736   0.296   1.998  1.00  0.00           C  
ATOM    621  CG1 ILE A  39       7.898  -0.502   3.288  1.00  0.00           C  
ATOM    622  CG2 ILE A  39       6.279   0.747   1.887  1.00  0.00           C  
ATOM    623  CD1 ILE A  39       8.032   0.450   4.488  1.00  0.00           C  
ATOM    624  H   ILE A  39       9.999  -0.886   1.776  1.00  0.00           H  
ATOM    625  HA  ILE A  39       7.369  -1.360   0.673  1.00  0.00           H  
ATOM    626  HB  ILE A  39       8.385   1.160   2.021  1.00  0.00           H  
ATOM    627 HG12 ILE A  39       7.024  -1.126   3.423  1.00  0.00           H  
ATOM    628 HG13 ILE A  39       8.776  -1.123   3.216  1.00  0.00           H  
ATOM    629 HG21 ILE A  39       6.229   1.822   1.956  1.00  0.00           H  
ATOM    630 HG22 ILE A  39       5.702   0.309   2.692  1.00  0.00           H  
ATOM    631 HG23 ILE A  39       5.876   0.424   0.944  1.00  0.00           H  
ATOM    632 HD11 ILE A  39       9.022   0.361   4.909  1.00  0.00           H  
ATOM    633 HD12 ILE A  39       7.300   0.190   5.237  1.00  0.00           H  
ATOM    634 HD13 ILE A  39       7.869   1.471   4.170  1.00  0.00           H  
ATOM    635  N   VAL A  40       9.169   1.096  -0.569  1.00  0.00           N  
ATOM    636  CA  VAL A  40       9.300   1.988  -1.746  1.00  0.00           C  
ATOM    637  C   VAL A  40       9.754   1.203  -2.956  1.00  0.00           C  
ATOM    638  O   VAL A  40       9.271   1.414  -4.043  1.00  0.00           O  
ATOM    639  CB  VAL A  40      10.301   3.064  -1.426  1.00  0.00           C  
ATOM    640  CG1 VAL A  40       9.753   3.873  -0.260  1.00  0.00           C  
ATOM    641  CG2 VAL A  40      11.632   2.426  -1.069  1.00  0.00           C  
ATOM    642  H   VAL A  40       9.842   1.109   0.137  1.00  0.00           H  
ATOM    643  HA  VAL A  40       8.347   2.446  -1.958  1.00  0.00           H  
ATOM    644  HB  VAL A  40      10.435   3.695  -2.272  1.00  0.00           H  
ATOM    645 HG11 VAL A  40      10.566   4.280   0.314  1.00  0.00           H  
ATOM    646 HG12 VAL A  40       9.148   3.231   0.367  1.00  0.00           H  
ATOM    647 HG13 VAL A  40       9.140   4.673  -0.643  1.00  0.00           H  
ATOM    648 HG21 VAL A  40      12.112   3.009  -0.298  1.00  0.00           H  
ATOM    649 HG22 VAL A  40      12.261   2.401  -1.945  1.00  0.00           H  
ATOM    650 HG23 VAL A  40      11.463   1.421  -0.721  1.00  0.00           H  
ATOM    651  N   LYS A  41      10.652   0.276  -2.805  1.00  0.00           N  
ATOM    652  CA  LYS A  41      11.049  -0.498  -4.000  1.00  0.00           C  
ATOM    653  C   LYS A  41       9.776  -1.128  -4.527  1.00  0.00           C  
ATOM    654  O   LYS A  41       9.387  -0.937  -5.659  1.00  0.00           O  
ATOM    655  CB  LYS A  41      12.030  -1.605  -3.603  1.00  0.00           C  
ATOM    656  CG  LYS A  41      12.499  -2.345  -4.858  1.00  0.00           C  
ATOM    657  CD  LYS A  41      13.456  -3.470  -4.459  1.00  0.00           C  
ATOM    658  CE  LYS A  41      13.900  -4.233  -5.709  1.00  0.00           C  
ATOM    659  NZ  LYS A  41      14.712  -3.334  -6.577  1.00  0.00           N  
ATOM    660  H   LYS A  41      11.037   0.067  -1.927  1.00  0.00           H  
ATOM    661  HA  LYS A  41      11.487   0.150  -4.743  1.00  0.00           H  
ATOM    662  HB2 LYS A  41      12.882  -1.171  -3.102  1.00  0.00           H  
ATOM    663  HB3 LYS A  41      11.533  -2.307  -2.938  1.00  0.00           H  
ATOM    664  HG2 LYS A  41      11.644  -2.763  -5.370  1.00  0.00           H  
ATOM    665  HG3 LYS A  41      13.011  -1.655  -5.511  1.00  0.00           H  
ATOM    666  HD2 LYS A  41      14.321  -3.048  -3.967  1.00  0.00           H  
ATOM    667  HD3 LYS A  41      12.954  -4.148  -3.785  1.00  0.00           H  
ATOM    668  HE2 LYS A  41      14.494  -5.086  -5.418  1.00  0.00           H  
ATOM    669  HE3 LYS A  41      13.031  -4.569  -6.254  1.00  0.00           H  
ATOM    670  HZ1 LYS A  41      14.092  -2.865  -7.268  1.00  0.00           H  
ATOM    671  HZ2 LYS A  41      15.430  -3.892  -7.080  1.00  0.00           H  
ATOM    672  HZ3 LYS A  41      15.181  -2.614  -5.987  1.00  0.00           H  
ATOM    673  N   PHE A  42       9.129  -1.881  -3.686  1.00  0.00           N  
ATOM    674  CA  PHE A  42       7.874  -2.562  -4.073  1.00  0.00           C  
ATOM    675  C   PHE A  42       6.780  -1.551  -4.437  1.00  0.00           C  
ATOM    676  O   PHE A  42       6.151  -1.670  -5.468  1.00  0.00           O  
ATOM    677  CB  PHE A  42       7.421  -3.418  -2.895  1.00  0.00           C  
ATOM    678  CG  PHE A  42       6.167  -4.162  -3.265  1.00  0.00           C  
ATOM    679  CD1 PHE A  42       6.139  -4.970  -4.411  1.00  0.00           C  
ATOM    680  CD2 PHE A  42       5.032  -4.053  -2.459  1.00  0.00           C  
ATOM    681  CE1 PHE A  42       4.975  -5.667  -4.744  1.00  0.00           C  
ATOM    682  CE2 PHE A  42       3.869  -4.749  -2.793  1.00  0.00           C  
ATOM    683  CZ  PHE A  42       3.840  -5.557  -3.935  1.00  0.00           C  
ATOM    684  H   PHE A  42       9.495  -2.035  -2.791  1.00  0.00           H  
ATOM    685  HA  PHE A  42       8.065  -3.198  -4.921  1.00  0.00           H  
ATOM    686  HB2 PHE A  42       8.201  -4.125  -2.655  1.00  0.00           H  
ATOM    687  HB3 PHE A  42       7.234  -2.786  -2.035  1.00  0.00           H  
ATOM    688  HD1 PHE A  42       7.015  -5.060  -5.034  1.00  0.00           H  
ATOM    689  HD2 PHE A  42       5.054  -3.430  -1.577  1.00  0.00           H  
ATOM    690  HE1 PHE A  42       4.951  -6.290  -5.627  1.00  0.00           H  
ATOM    691  HE2 PHE A  42       2.998  -4.665  -2.166  1.00  0.00           H  
ATOM    692  HZ  PHE A  42       2.944  -6.096  -4.194  1.00  0.00           H  
ATOM    693  N   PHE A  43       6.540  -0.553  -3.624  1.00  0.00           N  
ATOM    694  CA  PHE A  43       5.486   0.437  -3.987  1.00  0.00           C  
ATOM    695  C   PHE A  43       5.881   1.071  -5.312  1.00  0.00           C  
ATOM    696  O   PHE A  43       5.120   1.120  -6.255  1.00  0.00           O  
ATOM    697  CB  PHE A  43       5.427   1.495  -2.900  1.00  0.00           C  
ATOM    698  CG  PHE A  43       4.558   2.652  -3.324  1.00  0.00           C  
ATOM    699  CD1 PHE A  43       5.034   3.597  -4.236  1.00  0.00           C  
ATOM    700  CD2 PHE A  43       3.294   2.809  -2.760  1.00  0.00           C  
ATOM    701  CE1 PHE A  43       4.237   4.686  -4.585  1.00  0.00           C  
ATOM    702  CE2 PHE A  43       2.504   3.905  -3.103  1.00  0.00           C  
ATOM    703  CZ  PHE A  43       2.975   4.840  -4.018  1.00  0.00           C  
ATOM    704  H   PHE A  43       7.060  -0.437  -2.789  1.00  0.00           H  
ATOM    705  HA  PHE A  43       4.526  -0.053  -4.079  1.00  0.00           H  
ATOM    706  HB2 PHE A  43       5.022   1.050  -2.001  1.00  0.00           H  
ATOM    707  HB3 PHE A  43       6.425   1.852  -2.703  1.00  0.00           H  
ATOM    708  HD1 PHE A  43       6.010   3.485  -4.677  1.00  0.00           H  
ATOM    709  HD2 PHE A  43       2.923   2.077  -2.059  1.00  0.00           H  
ATOM    710  HE1 PHE A  43       4.595   5.408  -5.281  1.00  0.00           H  
ATOM    711  HE2 PHE A  43       1.536   4.030  -2.654  1.00  0.00           H  
ATOM    712  HZ  PHE A  43       2.368   5.685  -4.280  1.00  0.00           H  
ATOM    713  N   GLU A  44       7.101   1.508  -5.386  1.00  0.00           N  
ATOM    714  CA  GLU A  44       7.591   2.088  -6.661  1.00  0.00           C  
ATOM    715  C   GLU A  44       7.393   1.015  -7.738  1.00  0.00           C  
ATOM    716  O   GLU A  44       7.119   1.301  -8.887  1.00  0.00           O  
ATOM    717  CB  GLU A  44       9.074   2.449  -6.542  1.00  0.00           C  
ATOM    718  CG  GLU A  44       9.252   3.572  -5.511  1.00  0.00           C  
ATOM    719  CD  GLU A  44       9.067   4.930  -6.195  1.00  0.00           C  
ATOM    720  OE1 GLU A  44       7.957   5.215  -6.611  1.00  0.00           O  
ATOM    721  OE2 GLU A  44      10.040   5.661  -6.285  1.00  0.00           O  
ATOM    722  H   GLU A  44       7.679   1.392  -4.597  1.00  0.00           H  
ATOM    723  HA  GLU A  44       7.013   2.968  -6.910  1.00  0.00           H  
ATOM    724  HB2 GLU A  44       9.633   1.578  -6.231  1.00  0.00           H  
ATOM    725  HB3 GLU A  44       9.439   2.783  -7.499  1.00  0.00           H  
ATOM    726  HG2 GLU A  44       8.515   3.463  -4.726  1.00  0.00           H  
ATOM    727  HG3 GLU A  44      10.244   3.518  -5.086  1.00  0.00           H  
ATOM    728  N   GLU A  45       7.525  -0.227  -7.346  1.00  0.00           N  
ATOM    729  CA  GLU A  45       7.349  -1.367  -8.288  1.00  0.00           C  
ATOM    730  C   GLU A  45       5.867  -1.633  -8.557  1.00  0.00           C  
ATOM    731  O   GLU A  45       5.479  -1.984  -9.654  1.00  0.00           O  
ATOM    732  CB  GLU A  45       7.930  -2.623  -7.643  1.00  0.00           C  
ATOM    733  CG  GLU A  45       8.478  -3.547  -8.723  1.00  0.00           C  
ATOM    734  CD  GLU A  45       7.359  -3.922  -9.696  1.00  0.00           C  
ATOM    735  OE1 GLU A  45       6.512  -4.713  -9.316  1.00  0.00           O  
ATOM    736  OE2 GLU A  45       7.368  -3.411 -10.804  1.00  0.00           O  
ATOM    737  H   GLU A  45       7.744  -0.416  -6.413  1.00  0.00           H  
ATOM    738  HA  GLU A  45       7.862  -1.161  -9.214  1.00  0.00           H  
ATOM    739  HB2 GLU A  45       8.726  -2.348  -6.973  1.00  0.00           H  
ATOM    740  HB3 GLU A  45       7.148  -3.132  -7.088  1.00  0.00           H  
ATOM    741  HG2 GLU A  45       9.263  -3.031  -9.254  1.00  0.00           H  
ATOM    742  HG3 GLU A  45       8.875  -4.441  -8.268  1.00  0.00           H  
ATOM    743  N   ILE A  46       5.038  -1.509  -7.557  1.00  0.00           N  
ATOM    744  CA  ILE A  46       3.593  -1.799  -7.756  1.00  0.00           C  
ATOM    745  C   ILE A  46       2.884  -0.564  -8.305  1.00  0.00           C  
ATOM    746  O   ILE A  46       1.982  -0.671  -9.111  1.00  0.00           O  
ATOM    747  CB  ILE A  46       2.966  -2.255  -6.427  1.00  0.00           C  
ATOM    748  CG1 ILE A  46       2.026  -3.434  -6.695  1.00  0.00           C  
ATOM    749  CG2 ILE A  46       2.175  -1.125  -5.790  1.00  0.00           C  
ATOM    750  CD1 ILE A  46       2.834  -4.690  -7.053  1.00  0.00           C  
ATOM    751  H   ILE A  46       5.368  -1.236  -6.675  1.00  0.00           H  
ATOM    752  HA  ILE A  46       3.501  -2.597  -8.481  1.00  0.00           H  
ATOM    753  HB  ILE A  46       3.745  -2.560  -5.748  1.00  0.00           H  
ATOM    754 HG12 ILE A  46       1.431  -3.629  -5.814  1.00  0.00           H  
ATOM    755 HG13 ILE A  46       1.375  -3.184  -7.519  1.00  0.00           H  
ATOM    756 HG21 ILE A  46       1.285  -0.942  -6.370  1.00  0.00           H  
ATOM    757 HG22 ILE A  46       2.782  -0.235  -5.759  1.00  0.00           H  
ATOM    758 HG23 ILE A  46       1.899  -1.410  -4.787  1.00  0.00           H  
ATOM    759 HD11 ILE A  46       3.888  -4.505  -6.901  1.00  0.00           H  
ATOM    760 HD12 ILE A  46       2.660  -4.945  -8.088  1.00  0.00           H  
ATOM    761 HD13 ILE A  46       2.520  -5.509  -6.424  1.00  0.00           H  
ATOM    762  N   ASP A  47       3.303   0.611  -7.923  1.00  0.00           N  
ATOM    763  CA  ASP A  47       2.658   1.822  -8.491  1.00  0.00           C  
ATOM    764  C   ASP A  47       2.983   1.804  -9.973  1.00  0.00           C  
ATOM    765  O   ASP A  47       3.940   2.409 -10.416  1.00  0.00           O  
ATOM    766  CB  ASP A  47       3.247   3.075  -7.850  1.00  0.00           C  
ATOM    767  CG  ASP A  47       2.714   3.214  -6.431  1.00  0.00           C  
ATOM    768  OD1 ASP A  47       3.148   2.454  -5.581  1.00  0.00           O  
ATOM    769  OD2 ASP A  47       1.884   4.079  -6.215  1.00  0.00           O  
ATOM    770  H   ASP A  47       4.061   0.700  -7.308  1.00  0.00           H  
ATOM    771  HA  ASP A  47       1.589   1.783  -8.341  1.00  0.00           H  
ATOM    772  HB2 ASP A  47       4.324   2.993  -7.823  1.00  0.00           H  
ATOM    773  HB3 ASP A  47       2.962   3.941  -8.427  1.00  0.00           H  
ATOM    774  N   VAL A  48       2.242   1.061 -10.738  1.00  0.00           N  
ATOM    775  CA  VAL A  48       2.539   0.924 -12.197  1.00  0.00           C  
ATOM    776  C   VAL A  48       2.034   2.089 -13.036  1.00  0.00           C  
ATOM    777  O   VAL A  48       2.564   2.381 -14.089  1.00  0.00           O  
ATOM    778  CB  VAL A  48       1.793  -0.312 -12.688  1.00  0.00           C  
ATOM    779  CG1 VAL A  48       0.289  -0.135 -12.433  1.00  0.00           C  
ATOM    780  CG2 VAL A  48       2.027  -0.484 -14.188  1.00  0.00           C  
ATOM    781  H   VAL A  48       1.490   0.525 -10.390  1.00  0.00           H  
ATOM    782  HA  VAL A  48       3.595   0.784 -12.350  1.00  0.00           H  
ATOM    783  HB  VAL A  48       2.145  -1.175 -12.153  1.00  0.00           H  
ATOM    784 HG11 VAL A  48       0.136   0.473 -11.554  1.00  0.00           H  
ATOM    785 HG12 VAL A  48      -0.166  -1.103 -12.282  1.00  0.00           H  
ATOM    786 HG13 VAL A  48      -0.169   0.346 -13.285  1.00  0.00           H  
ATOM    787 HG21 VAL A  48       3.068  -0.316 -14.412  1.00  0.00           H  
ATOM    788 HG22 VAL A  48       1.424   0.235 -14.728  1.00  0.00           H  
ATOM    789 HG23 VAL A  48       1.746  -1.481 -14.483  1.00  0.00           H  
ATOM    790  N   ASP A  49       0.988   2.716 -12.625  1.00  0.00           N  
ATOM    791  CA  ASP A  49       0.425   3.809 -13.454  1.00  0.00           C  
ATOM    792  C   ASP A  49       1.277   5.053 -13.270  1.00  0.00           C  
ATOM    793  O   ASP A  49       1.218   5.986 -14.045  1.00  0.00           O  
ATOM    794  CB  ASP A  49      -1.028   4.041 -13.036  1.00  0.00           C  
ATOM    795  CG  ASP A  49      -1.322   5.538 -12.904  1.00  0.00           C  
ATOM    796  OD1 ASP A  49      -0.715   6.166 -12.058  1.00  0.00           O  
ATOM    797  OD2 ASP A  49      -2.151   6.027 -13.654  1.00  0.00           O  
ATOM    798  H   ASP A  49       0.557   2.447 -11.795  1.00  0.00           H  
ATOM    799  HA  ASP A  49       0.455   3.516 -14.494  1.00  0.00           H  
ATOM    800  HB2 ASP A  49      -1.685   3.613 -13.782  1.00  0.00           H  
ATOM    801  HB3 ASP A  49      -1.199   3.552 -12.089  1.00  0.00           H  
ATOM    802  N   GLY A  50       2.106   5.051 -12.273  1.00  0.00           N  
ATOM    803  CA  GLY A  50       3.009   6.196 -12.049  1.00  0.00           C  
ATOM    804  C   GLY A  50       2.276   7.383 -11.421  1.00  0.00           C  
ATOM    805  O   GLY A  50       2.814   8.469 -11.338  1.00  0.00           O  
ATOM    806  H   GLY A  50       2.167   4.281 -11.669  1.00  0.00           H  
ATOM    807  HA2 GLY A  50       3.787   5.868 -11.384  1.00  0.00           H  
ATOM    808  HA3 GLY A  50       3.444   6.500 -12.990  1.00  0.00           H  
ATOM    809  N   ASN A  51       1.073   7.202 -10.954  1.00  0.00           N  
ATOM    810  CA  ASN A  51       0.362   8.343 -10.319  1.00  0.00           C  
ATOM    811  C   ASN A  51       0.971   8.546  -8.940  1.00  0.00           C  
ATOM    812  O   ASN A  51       0.612   9.446  -8.208  1.00  0.00           O  
ATOM    813  CB  ASN A  51      -1.129   8.026 -10.179  1.00  0.00           C  
ATOM    814  CG  ASN A  51      -1.301   6.625  -9.594  1.00  0.00           C  
ATOM    815  OD1 ASN A  51      -2.400   6.109  -9.535  1.00  0.00           O  
ATOM    816  ND2 ASN A  51      -0.255   5.980  -9.157  1.00  0.00           N  
ATOM    817  H   ASN A  51       0.644   6.327 -10.999  1.00  0.00           H  
ATOM    818  HA  ASN A  51       0.496   9.235 -10.913  1.00  0.00           H  
ATOM    819  HB2 ASN A  51      -1.590   8.751  -9.521  1.00  0.00           H  
ATOM    820  HB3 ASN A  51      -1.600   8.071 -11.151  1.00  0.00           H  
ATOM    821 HD21 ASN A  51       0.632   6.396  -9.205  1.00  0.00           H  
ATOM    822 HD22 ASN A  51      -0.355   5.082  -8.781  1.00  0.00           H  
ATOM    823  N   GLY A  52       1.899   7.700  -8.591  1.00  0.00           N  
ATOM    824  CA  GLY A  52       2.551   7.818  -7.265  1.00  0.00           C  
ATOM    825  C   GLY A  52       1.620   7.260  -6.192  1.00  0.00           C  
ATOM    826  O   GLY A  52       1.729   7.599  -5.030  1.00  0.00           O  
ATOM    827  H   GLY A  52       2.166   6.989  -9.208  1.00  0.00           H  
ATOM    828  HA2 GLY A  52       3.479   7.264  -7.269  1.00  0.00           H  
ATOM    829  HA3 GLY A  52       2.749   8.854  -7.063  1.00  0.00           H  
ATOM    830  N   GLU A  53       0.687   6.425  -6.573  1.00  0.00           N  
ATOM    831  CA  GLU A  53      -0.265   5.865  -5.569  1.00  0.00           C  
ATOM    832  C   GLU A  53      -0.641   4.432  -5.933  1.00  0.00           C  
ATOM    833  O   GLU A  53      -0.564   4.025  -7.075  1.00  0.00           O  
ATOM    834  CB  GLU A  53      -1.538   6.731  -5.528  1.00  0.00           C  
ATOM    835  CG  GLU A  53      -1.220   8.151  -6.005  1.00  0.00           C  
ATOM    836  CD  GLU A  53      -2.473   9.021  -5.884  1.00  0.00           C  
ATOM    837  OE1 GLU A  53      -3.300   8.963  -6.779  1.00  0.00           O  
ATOM    838  OE2 GLU A  53      -2.584   9.730  -4.897  1.00  0.00           O  
ATOM    839  H   GLU A  53       0.597   6.191  -7.520  1.00  0.00           H  
ATOM    840  HA  GLU A  53       0.197   5.853  -4.602  1.00  0.00           H  
ATOM    841  HB2 GLU A  53      -2.281   6.298  -6.176  1.00  0.00           H  
ATOM    842  HB3 GLU A  53      -1.927   6.775  -4.521  1.00  0.00           H  
ATOM    843  HG2 GLU A  53      -0.432   8.569  -5.396  1.00  0.00           H  
ATOM    844  HG3 GLU A  53      -0.903   8.123  -7.037  1.00  0.00           H  
ATOM    845  N   LEU A  54      -1.055   3.661  -4.961  1.00  0.00           N  
ATOM    846  CA  LEU A  54      -1.440   2.266  -5.241  1.00  0.00           C  
ATOM    847  C   LEU A  54      -2.837   2.228  -5.823  1.00  0.00           C  
ATOM    848  O   LEU A  54      -3.797   2.621  -5.202  1.00  0.00           O  
ATOM    849  CB  LEU A  54      -1.478   1.494  -3.940  1.00  0.00           C  
ATOM    850  CG  LEU A  54      -0.096   1.344  -3.318  1.00  0.00           C  
ATOM    851  CD1 LEU A  54       1.037   1.538  -4.344  1.00  0.00           C  
ATOM    852  CD2 LEU A  54      -0.011   2.362  -2.211  1.00  0.00           C  
ATOM    853  H   LEU A  54      -1.107   4.004  -4.036  1.00  0.00           H  
ATOM    854  HA  LEU A  54      -0.750   1.814  -5.928  1.00  0.00           H  
ATOM    855  HB2 LEU A  54      -2.129   2.004  -3.253  1.00  0.00           H  
ATOM    856  HB3 LEU A  54      -1.877   0.550  -4.115  1.00  0.00           H  
ATOM    857  HG  LEU A  54      -0.011   0.369  -2.894  1.00  0.00           H  
ATOM    858 HD11 LEU A  54       0.843   0.940  -5.219  1.00  0.00           H  
ATOM    859 HD12 LEU A  54       1.976   1.222  -3.914  1.00  0.00           H  
ATOM    860 HD13 LEU A  54       1.098   2.575  -4.625  1.00  0.00           H  
ATOM    861 HD21 LEU A  54      -0.246   3.335  -2.612  1.00  0.00           H  
ATOM    862 HD22 LEU A  54       0.969   2.358  -1.793  1.00  0.00           H  
ATOM    863 HD23 LEU A  54      -0.729   2.102  -1.454  1.00  0.00           H  
ATOM    864  N   ASN A  55      -2.946   1.750  -7.011  1.00  0.00           N  
ATOM    865  CA  ASN A  55      -4.289   1.672  -7.657  1.00  0.00           C  
ATOM    866  C   ASN A  55      -5.038   0.453  -7.129  1.00  0.00           C  
ATOM    867  O   ASN A  55      -4.531  -0.304  -6.326  1.00  0.00           O  
ATOM    868  CB  ASN A  55      -4.167   1.567  -9.179  1.00  0.00           C  
ATOM    869  CG  ASN A  55      -2.722   1.268  -9.572  1.00  0.00           C  
ATOM    870  OD1 ASN A  55      -1.810   1.946  -9.147  1.00  0.00           O  
ATOM    871  ND2 ASN A  55      -2.480   0.271 -10.373  1.00  0.00           N  
ATOM    872  H   ASN A  55      -2.138   1.454  -7.471  1.00  0.00           H  
ATOM    873  HA  ASN A  55      -4.850   2.564  -7.406  1.00  0.00           H  
ATOM    874  HB2 ASN A  55      -4.805   0.771  -9.531  1.00  0.00           H  
ATOM    875  HB3 ASN A  55      -4.479   2.496  -9.631  1.00  0.00           H  
ATOM    876 HD21 ASN A  55      -3.217  -0.277 -10.714  1.00  0.00           H  
ATOM    877 HD22 ASN A  55      -1.561   0.068 -10.635  1.00  0.00           H  
ATOM    878  N   ALA A  56      -6.251   0.275  -7.572  1.00  0.00           N  
ATOM    879  CA  ALA A  56      -7.084  -0.872  -7.096  1.00  0.00           C  
ATOM    880  C   ALA A  56      -6.462  -2.229  -7.492  1.00  0.00           C  
ATOM    881  O   ALA A  56      -6.170  -3.051  -6.642  1.00  0.00           O  
ATOM    882  CB  ALA A  56      -8.493  -0.703  -7.666  1.00  0.00           C  
ATOM    883  H   ALA A  56      -6.625   0.909  -8.218  1.00  0.00           H  
ATOM    884  HA  ALA A  56      -7.152  -0.834  -6.026  1.00  0.00           H  
ATOM    885  HB1 ALA A  56      -8.823   0.315  -7.491  1.00  0.00           H  
ATOM    886  HB2 ALA A  56      -9.167  -1.383  -7.171  1.00  0.00           H  
ATOM    887  HB3 ALA A  56      -8.484  -0.899  -8.724  1.00  0.00           H  
ATOM    888  N   ASP A  57      -6.264  -2.505  -8.751  1.00  0.00           N  
ATOM    889  CA  ASP A  57      -5.676  -3.831  -9.117  1.00  0.00           C  
ATOM    890  C   ASP A  57      -4.291  -3.993  -8.474  1.00  0.00           C  
ATOM    891  O   ASP A  57      -3.958  -5.031  -7.916  1.00  0.00           O  
ATOM    892  CB  ASP A  57      -5.542  -3.920 -10.639  1.00  0.00           C  
ATOM    893  CG  ASP A  57      -5.249  -5.366 -11.041  1.00  0.00           C  
ATOM    894  OD1 ASP A  57      -4.690  -6.085 -10.229  1.00  0.00           O  
ATOM    895  OD2 ASP A  57      -5.589  -5.731 -12.155  1.00  0.00           O  
ATOM    896  H   ASP A  57      -6.524  -1.880  -9.459  1.00  0.00           H  
ATOM    897  HA  ASP A  57      -6.326  -4.619  -8.769  1.00  0.00           H  
ATOM    898  HB2 ASP A  57      -6.463  -3.596 -11.100  1.00  0.00           H  
ATOM    899  HB3 ASP A  57      -4.731  -3.287 -10.967  1.00  0.00           H  
ATOM    900  N   GLU A  58      -3.482  -2.973  -8.528  1.00  0.00           N  
ATOM    901  CA  GLU A  58      -2.132  -3.070  -7.915  1.00  0.00           C  
ATOM    902  C   GLU A  58      -2.309  -3.155  -6.406  1.00  0.00           C  
ATOM    903  O   GLU A  58      -1.521  -3.759  -5.706  1.00  0.00           O  
ATOM    904  CB  GLU A  58      -1.293  -1.840  -8.280  1.00  0.00           C  
ATOM    905  CG  GLU A  58      -0.843  -1.927  -9.741  1.00  0.00           C  
ATOM    906  CD  GLU A  58       0.080  -3.134  -9.937  1.00  0.00           C  
ATOM    907  OE1 GLU A  58      -0.429  -4.204 -10.225  1.00  0.00           O  
ATOM    908  OE2 GLU A  58       1.279  -2.963  -9.804  1.00  0.00           O  
ATOM    909  H   GLU A  58      -3.768  -2.140  -8.953  1.00  0.00           H  
ATOM    910  HA  GLU A  58      -1.645  -3.964  -8.268  1.00  0.00           H  
ATOM    911  HB2 GLU A  58      -1.881  -0.947  -8.144  1.00  0.00           H  
ATOM    912  HB3 GLU A  58      -0.424  -1.796  -7.644  1.00  0.00           H  
ATOM    913  HG2 GLU A  58      -1.708  -2.027 -10.378  1.00  0.00           H  
ATOM    914  HG3 GLU A  58      -0.309  -1.028  -9.997  1.00  0.00           H  
ATOM    915  N   PHE A  59      -3.352  -2.561  -5.907  1.00  0.00           N  
ATOM    916  CA  PHE A  59      -3.616  -2.599  -4.447  1.00  0.00           C  
ATOM    917  C   PHE A  59      -3.655  -4.048  -3.984  1.00  0.00           C  
ATOM    918  O   PHE A  59      -3.067  -4.413  -2.990  1.00  0.00           O  
ATOM    919  CB  PHE A  59      -5.012  -2.038  -4.188  1.00  0.00           C  
ATOM    920  CG  PHE A  59      -4.962  -0.654  -3.644  1.00  0.00           C  
ATOM    921  CD1 PHE A  59      -4.172  -0.358  -2.540  1.00  0.00           C  
ATOM    922  CD2 PHE A  59      -5.723   0.338  -4.249  1.00  0.00           C  
ATOM    923  CE1 PHE A  59      -4.150   0.939  -2.053  1.00  0.00           C  
ATOM    924  CE2 PHE A  59      -5.697   1.619  -3.770  1.00  0.00           C  
ATOM    925  CZ  PHE A  59      -4.916   1.930  -2.678  1.00  0.00           C  
ATOM    926  H   PHE A  59      -3.975  -2.085  -6.495  1.00  0.00           H  
ATOM    927  HA  PHE A  59      -2.862  -2.033  -3.908  1.00  0.00           H  
ATOM    928  HB2 PHE A  59      -5.559  -2.032  -5.105  1.00  0.00           H  
ATOM    929  HB3 PHE A  59      -5.520  -2.666  -3.488  1.00  0.00           H  
ATOM    930  HD1 PHE A  59      -3.586  -1.128  -2.061  1.00  0.00           H  
ATOM    931  HD2 PHE A  59      -6.336   0.107  -5.087  1.00  0.00           H  
ATOM    932  HE1 PHE A  59      -3.544   1.177  -1.199  1.00  0.00           H  
ATOM    933  HE2 PHE A  59      -6.290   2.376  -4.243  1.00  0.00           H  
ATOM    934  HZ  PHE A  59      -4.902   2.932  -2.318  1.00  0.00           H  
ATOM    935  N   THR A  60      -4.361  -4.877  -4.702  1.00  0.00           N  
ATOM    936  CA  THR A  60      -4.455  -6.302  -4.300  1.00  0.00           C  
ATOM    937  C   THR A  60      -3.090  -6.940  -4.448  1.00  0.00           C  
ATOM    938  O   THR A  60      -2.660  -7.706  -3.614  1.00  0.00           O  
ATOM    939  CB  THR A  60      -5.473  -7.013  -5.183  1.00  0.00           C  
ATOM    940  OG1 THR A  60      -4.938  -7.175  -6.491  1.00  0.00           O  
ATOM    941  CG2 THR A  60      -6.738  -6.163  -5.244  1.00  0.00           C  
ATOM    942  H   THR A  60      -4.819  -4.570  -5.519  1.00  0.00           H  
ATOM    943  HA  THR A  60      -4.765  -6.363  -3.268  1.00  0.00           H  
ATOM    944  HB  THR A  60      -5.710  -7.978  -4.764  1.00  0.00           H  
ATOM    945  HG1 THR A  60      -4.214  -6.553  -6.595  1.00  0.00           H  
ATOM    946 HG21 THR A  60      -7.495  -6.682  -5.808  1.00  0.00           H  
ATOM    947 HG22 THR A  60      -6.513  -5.220  -5.719  1.00  0.00           H  
ATOM    948 HG23 THR A  60      -7.094  -5.982  -4.239  1.00  0.00           H  
ATOM    949  N   SER A  61      -2.391  -6.611  -5.490  1.00  0.00           N  
ATOM    950  CA  SER A  61      -1.033  -7.182  -5.660  1.00  0.00           C  
ATOM    951  C   SER A  61      -0.093  -6.483  -4.676  1.00  0.00           C  
ATOM    952  O   SER A  61       0.938  -7.024  -4.259  1.00  0.00           O  
ATOM    953  CB  SER A  61      -0.547  -6.919  -7.088  1.00  0.00           C  
ATOM    954  OG  SER A  61       0.493  -7.834  -7.406  1.00  0.00           O  
ATOM    955  H   SER A  61      -2.750  -5.972  -6.149  1.00  0.00           H  
ATOM    956  HA  SER A  61      -1.053  -8.242  -5.467  1.00  0.00           H  
ATOM    957  HB2 SER A  61      -1.363  -7.054  -7.778  1.00  0.00           H  
ATOM    958  HB3 SER A  61      -0.179  -5.899  -7.161  1.00  0.00           H  
ATOM    959  HG  SER A  61       0.087  -8.662  -7.677  1.00  0.00           H  
ATOM    960  N   CYS A  62      -0.494  -5.326  -4.207  1.00  0.00           N  
ATOM    961  CA  CYS A  62       0.336  -4.611  -3.208  1.00  0.00           C  
ATOM    962  C   CYS A  62       0.245  -5.382  -1.915  1.00  0.00           C  
ATOM    963  O   CYS A  62       1.184  -5.481  -1.152  1.00  0.00           O  
ATOM    964  CB  CYS A  62      -0.199  -3.191  -3.005  1.00  0.00           C  
ATOM    965  SG  CYS A  62       1.002  -2.226  -2.053  1.00  0.00           S  
ATOM    966  H   CYS A  62      -1.396  -4.979  -4.418  1.00  0.00           H  
ATOM    967  HA  CYS A  62       1.359  -4.574  -3.547  1.00  0.00           H  
ATOM    968  HB2 CYS A  62      -0.355  -2.723  -3.966  1.00  0.00           H  
ATOM    969  HB3 CYS A  62      -1.133  -3.231  -2.466  1.00  0.00           H  
ATOM    970  HG  CYS A  62       1.053  -2.601  -1.171  1.00  0.00           H  
ATOM    971  N   ILE A  63      -0.890  -5.956  -1.681  1.00  0.00           N  
ATOM    972  CA  ILE A  63      -1.069  -6.755  -0.462  1.00  0.00           C  
ATOM    973  C   ILE A  63      -0.643  -8.176  -0.769  1.00  0.00           C  
ATOM    974  O   ILE A  63      -0.082  -8.845   0.076  1.00  0.00           O  
ATOM    975  CB  ILE A  63      -2.530  -6.703  -0.024  1.00  0.00           C  
ATOM    976  CG1 ILE A  63      -2.969  -5.237   0.095  1.00  0.00           C  
ATOM    977  CG2 ILE A  63      -2.695  -7.400   1.329  1.00  0.00           C  
ATOM    978  CD1 ILE A  63      -1.875  -4.419   0.776  1.00  0.00           C  
ATOM    979  H   ILE A  63      -1.624  -5.873  -2.327  1.00  0.00           H  
ATOM    980  HA  ILE A  63      -0.436  -6.368   0.321  1.00  0.00           H  
ATOM    981  HB  ILE A  63      -3.137  -7.203  -0.762  1.00  0.00           H  
ATOM    982 HG12 ILE A  63      -3.153  -4.837  -0.887  1.00  0.00           H  
ATOM    983 HG13 ILE A  63      -3.871  -5.176   0.678  1.00  0.00           H  
ATOM    984 HG21 ILE A  63      -2.822  -8.458   1.171  1.00  0.00           H  
ATOM    985 HG22 ILE A  63      -3.564  -7.005   1.833  1.00  0.00           H  
ATOM    986 HG23 ILE A  63      -1.818  -7.229   1.937  1.00  0.00           H  
ATOM    987 HD11 ILE A  63      -1.072  -4.240   0.075  1.00  0.00           H  
ATOM    988 HD12 ILE A  63      -1.497  -4.966   1.627  1.00  0.00           H  
ATOM    989 HD13 ILE A  63      -2.284  -3.478   1.103  1.00  0.00           H  
ATOM    990  N   GLU A  64      -0.868  -8.667  -1.967  1.00  0.00           N  
ATOM    991  CA  GLU A  64      -0.431 -10.042  -2.274  1.00  0.00           C  
ATOM    992  C   GLU A  64       1.010 -10.195  -1.837  1.00  0.00           C  
ATOM    993  O   GLU A  64       1.435 -11.280  -1.491  1.00  0.00           O  
ATOM    994  CB  GLU A  64      -0.539 -10.307  -3.775  1.00  0.00           C  
ATOM    995  CG  GLU A  64      -0.275 -11.789  -4.054  1.00  0.00           C  
ATOM    996  CD  GLU A  64      -0.584 -12.096  -5.521  1.00  0.00           C  
ATOM    997  OE1 GLU A  64      -1.753 -12.231  -5.844  1.00  0.00           O  
ATOM    998  OE2 GLU A  64       0.353 -12.192  -6.296  1.00  0.00           O  
ATOM    999  H   GLU A  64      -1.308  -8.176  -2.688  1.00  0.00           H  
ATOM   1000  HA  GLU A  64      -1.047 -10.747  -1.735  1.00  0.00           H  
ATOM   1001  HB2 GLU A  64      -1.530 -10.047  -4.117  1.00  0.00           H  
ATOM   1002  HB3 GLU A  64       0.193  -9.711  -4.299  1.00  0.00           H  
ATOM   1003  HG2 GLU A  64       0.762 -12.014  -3.849  1.00  0.00           H  
ATOM   1004  HG3 GLU A  64      -0.907 -12.393  -3.420  1.00  0.00           H  
ATOM   1005  N   LYS A  65       1.779  -9.124  -1.792  1.00  0.00           N  
ATOM   1006  CA  LYS A  65       3.172  -9.308  -1.299  1.00  0.00           C  
ATOM   1007  C   LYS A  65       3.092 -10.083   0.026  1.00  0.00           C  
ATOM   1008  O   LYS A  65       4.068 -10.600   0.532  1.00  0.00           O  
ATOM   1009  CB  LYS A  65       3.828  -7.948  -1.069  1.00  0.00           C  
ATOM   1010  CG  LYS A  65       5.350  -8.100  -1.124  1.00  0.00           C  
ATOM   1011  CD  LYS A  65       5.982  -6.739  -1.407  1.00  0.00           C  
ATOM   1012  CE  LYS A  65       7.458  -6.750  -0.991  1.00  0.00           C  
ATOM   1013  NZ  LYS A  65       7.563  -7.066   0.461  1.00  0.00           N  
ATOM   1014  H   LYS A  65       1.444  -8.208  -2.034  1.00  0.00           H  
ATOM   1015  HA  LYS A  65       3.737  -9.880  -2.022  1.00  0.00           H  
ATOM   1016  HB2 LYS A  65       3.504  -7.259  -1.837  1.00  0.00           H  
ATOM   1017  HB3 LYS A  65       3.542  -7.566  -0.099  1.00  0.00           H  
ATOM   1018  HG2 LYS A  65       5.710  -8.480  -0.180  1.00  0.00           H  
ATOM   1019  HG3 LYS A  65       5.611  -8.785  -1.914  1.00  0.00           H  
ATOM   1020  HD2 LYS A  65       5.908  -6.531  -2.461  1.00  0.00           H  
ATOM   1021  HD3 LYS A  65       5.452  -5.981  -0.850  1.00  0.00           H  
ATOM   1022  HE2 LYS A  65       7.985  -7.501  -1.561  1.00  0.00           H  
ATOM   1023  HE3 LYS A  65       7.899  -5.779  -1.181  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  65       8.073  -7.964   0.585  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  65       6.610  -7.155   0.867  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  65       8.080  -6.305   0.946  1.00  0.00           H  
ATOM   1027  N   MET A  66       1.901 -10.176   0.559  1.00  0.00           N  
ATOM   1028  CA  MET A  66       1.644 -10.910   1.807  1.00  0.00           C  
ATOM   1029  C   MET A  66       0.151 -11.220   1.789  1.00  0.00           C  
ATOM   1030  O   MET A  66      -0.507 -11.047   0.783  1.00  0.00           O  
ATOM   1031  CB  MET A  66       1.990 -10.036   3.015  1.00  0.00           C  
ATOM   1032  CG  MET A  66       1.558  -8.595   2.743  1.00  0.00           C  
ATOM   1033  SD  MET A  66       1.660  -7.636   4.276  1.00  0.00           S  
ATOM   1034  CE  MET A  66      -0.084  -7.759   4.744  1.00  0.00           C  
ATOM   1035  H   MET A  66       1.144  -9.768   0.109  1.00  0.00           H  
ATOM   1036  HA  MET A  66       2.215 -11.827   1.825  1.00  0.00           H  
ATOM   1037  HB2 MET A  66       1.474 -10.410   3.888  1.00  0.00           H  
ATOM   1038  HB3 MET A  66       3.056 -10.066   3.186  1.00  0.00           H  
ATOM   1039  HG2 MET A  66       2.210  -8.158   2.002  1.00  0.00           H  
ATOM   1040  HG3 MET A  66       0.542  -8.586   2.379  1.00  0.00           H  
ATOM   1041  HE1 MET A  66      -0.428  -8.772   4.584  1.00  0.00           H  
ATOM   1042  HE2 MET A  66      -0.665  -7.075   4.140  1.00  0.00           H  
ATOM   1043  HE3 MET A  66      -0.198  -7.503   5.785  1.00  0.00           H  
ATOM   1044  N   LEU A  67      -0.396 -11.679   2.860  1.00  0.00           N  
ATOM   1045  CA  LEU A  67      -1.854 -12.002   2.875  1.00  0.00           C  
ATOM   1046  C   LEU A  67      -2.117 -13.172   1.925  1.00  0.00           C  
ATOM   1047  CB  LEU A  67      -2.662 -10.775   2.425  1.00  0.00           C  
ATOM   1048  CG  LEU A  67      -4.086 -10.835   2.997  1.00  0.00           C  
ATOM   1049  CD1 LEU A  67      -4.936  -9.722   2.380  1.00  0.00           C  
ATOM   1050  CD2 LEU A  67      -4.720 -12.190   2.671  1.00  0.00           C  
ATOM   1051  H   LEU A  67       0.133 -11.831   3.654  1.00  0.00           H  
ATOM   1052  HA  LEU A  67      -2.148 -12.280   3.877  1.00  0.00           H  
ATOM   1053  HB2 LEU A  67      -2.172  -9.880   2.780  1.00  0.00           H  
ATOM   1054  HB3 LEU A  67      -2.711 -10.752   1.347  1.00  0.00           H  
ATOM   1055  HG  LEU A  67      -4.052 -10.699   4.068  1.00  0.00           H  
ATOM   1056 HD11 LEU A  67      -5.979  -9.913   2.581  1.00  0.00           H  
ATOM   1057 HD12 LEU A  67      -4.776  -9.693   1.313  1.00  0.00           H  
ATOM   1058 HD13 LEU A  67      -4.654  -8.774   2.813  1.00  0.00           H  
ATOM   1059 HD21 LEU A  67      -5.784 -12.140   2.846  1.00  0.00           H  
ATOM   1060 HD22 LEU A  67      -4.288 -12.953   3.301  1.00  0.00           H  
ATOM   1061 HD23 LEU A  67      -4.539 -12.433   1.634  1.00  0.00           H  
TER    1062      LEU A  67                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1      -9.335 -11.532  -0.353  1.00  0.00           N  
ATOM      2  CA  SER A   1      -8.807 -11.800   1.015  1.00  0.00           C  
ATOM      3  C   SER A   1      -9.123 -10.612   1.925  1.00  0.00           C  
ATOM      4  O   SER A   1     -10.055 -10.644   2.703  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.293 -12.000   0.945  1.00  0.00           C  
ATOM      6  OG  SER A   1      -6.713 -10.937   0.198  1.00  0.00           O  
ATOM      7  HA  SER A   1      -9.270 -12.691   1.411  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -6.881 -11.998   1.939  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -7.077 -12.949   0.469  1.00  0.00           H  
ATOM     10  HG  SER A   1      -5.776 -10.909   0.401  1.00  0.00           H  
ATOM     11  N   SER A   2      -8.354  -9.561   1.833  1.00  0.00           N  
ATOM     12  CA  SER A   2      -8.610  -8.372   2.693  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.757  -7.203   2.210  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.450  -6.303   2.963  1.00  0.00           O  
ATOM     15  CB  SER A   2      -8.231  -8.692   4.140  1.00  0.00           C  
ATOM     16  OG  SER A   2      -8.146 -10.103   4.302  1.00  0.00           O  
ATOM     17  H   SER A   2      -7.606  -9.556   1.198  1.00  0.00           H  
ATOM     18  HA  SER A   2      -9.655  -8.105   2.641  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -7.275  -8.248   4.374  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -8.981  -8.288   4.802  1.00  0.00           H  
ATOM     21  HG  SER A   2      -7.244 -10.368   4.113  1.00  0.00           H  
ATOM     22  N   ALA A   3      -7.359  -7.210   0.976  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -6.512  -6.096   0.477  1.00  0.00           C  
ATOM     24  C   ALA A   3      -7.375  -4.887   0.154  1.00  0.00           C  
ATOM     25  O   ALA A   3      -6.961  -3.755   0.313  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -5.786  -6.535  -0.784  1.00  0.00           C  
ATOM     27  H   ALA A   3      -7.606  -7.947   0.378  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -5.794  -5.829   1.234  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -6.505  -6.901  -1.502  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -5.086  -7.319  -0.541  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -5.259  -5.691  -1.199  1.00  0.00           H  
ATOM     32  N   LYS A   4      -8.574  -5.111  -0.287  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -9.461  -3.966  -0.602  1.00  0.00           C  
ATOM     34  C   LYS A   4     -10.038  -3.459   0.717  1.00  0.00           C  
ATOM     35  O   LYS A   4     -10.239  -2.277   0.913  1.00  0.00           O  
ATOM     36  CB  LYS A   4     -10.569  -4.443  -1.549  1.00  0.00           C  
ATOM     37  CG  LYS A   4     -11.530  -3.290  -1.873  1.00  0.00           C  
ATOM     38  CD  LYS A   4     -10.991  -2.491  -3.065  1.00  0.00           C  
ATOM     39  CE  LYS A   4     -11.743  -1.165  -3.177  1.00  0.00           C  
ATOM     40  NZ  LYS A   4     -13.210  -1.417  -3.097  1.00  0.00           N  
ATOM     41  H   LYS A   4      -8.899  -6.030  -0.391  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -8.889  -3.181  -1.074  1.00  0.00           H  
ATOM     43  HB2 LYS A   4     -10.118  -4.801  -2.465  1.00  0.00           H  
ATOM     44  HB3 LYS A   4     -11.111  -5.249  -1.086  1.00  0.00           H  
ATOM     45  HG2 LYS A   4     -12.502  -3.695  -2.122  1.00  0.00           H  
ATOM     46  HG3 LYS A   4     -11.622  -2.638  -1.018  1.00  0.00           H  
ATOM     47  HD2 LYS A   4      -9.939  -2.298  -2.920  1.00  0.00           H  
ATOM     48  HD3 LYS A   4     -11.133  -3.060  -3.971  1.00  0.00           H  
ATOM     49  HE2 LYS A   4     -11.445  -0.512  -2.369  1.00  0.00           H  
ATOM     50  HE3 LYS A   4     -11.509  -0.697  -4.122  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4     -13.489  -1.530  -2.101  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4     -13.442  -2.284  -3.621  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4     -13.723  -0.611  -3.512  1.00  0.00           H  
ATOM     54  N   ARG A   5     -10.280  -4.356   1.634  1.00  0.00           N  
ATOM     55  CA  ARG A   5     -10.815  -3.952   2.961  1.00  0.00           C  
ATOM     56  C   ARG A   5      -9.762  -3.119   3.687  1.00  0.00           C  
ATOM     57  O   ARG A   5     -10.027  -2.036   4.172  1.00  0.00           O  
ATOM     58  CB  ARG A   5     -11.087  -5.207   3.788  1.00  0.00           C  
ATOM     59  CG  ARG A   5     -11.900  -4.838   5.035  1.00  0.00           C  
ATOM     60  CD  ARG A   5     -13.370  -4.598   4.658  1.00  0.00           C  
ATOM     61  NE  ARG A   5     -14.224  -5.624   5.319  1.00  0.00           N  
ATOM     62  CZ  ARG A   5     -15.515  -5.452   5.391  1.00  0.00           C  
ATOM     63  NH1 ARG A   5     -16.060  -4.378   4.885  1.00  0.00           N  
ATOM     64  NH2 ARG A   5     -16.262  -6.350   5.971  1.00  0.00           N  
ATOM     65  H   ARG A   5     -10.098  -5.301   1.450  1.00  0.00           H  
ATOM     66  HA  ARG A   5     -11.724  -3.383   2.841  1.00  0.00           H  
ATOM     67  HB2 ARG A   5     -11.634  -5.922   3.191  1.00  0.00           H  
ATOM     68  HB3 ARG A   5     -10.139  -5.636   4.091  1.00  0.00           H  
ATOM     69  HG2 ARG A   5     -11.842  -5.647   5.749  1.00  0.00           H  
ATOM     70  HG3 ARG A   5     -11.491  -3.941   5.476  1.00  0.00           H  
ATOM     71  HD2 ARG A   5     -13.672  -3.614   4.991  1.00  0.00           H  
ATOM     72  HD3 ARG A   5     -13.493  -4.665   3.588  1.00  0.00           H  
ATOM     73  HE  ARG A   5     -13.816  -6.429   5.699  1.00  0.00           H  
ATOM     74 HH11 ARG A   5     -15.488  -3.689   4.441  1.00  0.00           H  
ATOM     75 HH12 ARG A   5     -17.049  -4.246   4.939  1.00  0.00           H  
ATOM     76 HH21 ARG A   5     -15.846  -7.173   6.360  1.00  0.00           H  
ATOM     77 HH22 ARG A   5     -17.253  -6.218   6.026  1.00  0.00           H  
ATOM     78  N   VAL A   6      -8.563  -3.629   3.764  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -7.480  -2.889   4.454  1.00  0.00           C  
ATOM     80  C   VAL A   6      -7.284  -1.548   3.743  1.00  0.00           C  
ATOM     81  O   VAL A   6      -7.117  -0.516   4.363  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -6.193  -3.749   4.413  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -5.252  -3.290   3.295  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -5.471  -3.673   5.767  1.00  0.00           C  
ATOM     85  H   VAL A   6      -8.381  -4.507   3.368  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -7.768  -2.711   5.481  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -6.465  -4.774   4.219  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -5.648  -3.611   2.344  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -4.280  -3.735   3.446  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -5.160  -2.218   3.305  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -5.589  -2.685   6.185  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -4.421  -3.884   5.630  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -5.897  -4.400   6.442  1.00  0.00           H  
ATOM     94  N   PHE A   7      -7.321  -1.563   2.442  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -7.155  -0.292   1.684  1.00  0.00           C  
ATOM     96  C   PHE A   7      -8.304   0.651   2.060  1.00  0.00           C  
ATOM     97  O   PHE A   7      -8.087   1.803   2.380  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -7.149  -0.570   0.173  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -7.361   0.708  -0.626  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -7.182   1.978  -0.047  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -7.752   0.620  -1.966  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -7.399   3.129  -0.803  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -7.972   1.781  -2.707  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.796   3.033  -2.124  1.00  0.00           C  
ATOM    105  H   PHE A   7      -7.465  -2.421   1.989  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -6.216   0.162   1.968  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -6.199  -1.006  -0.103  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -7.940  -1.267  -0.061  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -6.846   2.076   0.967  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -7.886  -0.345  -2.428  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -7.251   4.099  -0.359  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -8.248   1.709  -3.740  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -7.969   3.926  -2.692  1.00  0.00           H  
ATOM    114  N   GLU A   8      -9.522   0.187   2.059  1.00  0.00           N  
ATOM    115  CA  GLU A   8     -10.634   1.100   2.440  1.00  0.00           C  
ATOM    116  C   GLU A   8     -10.254   1.775   3.766  1.00  0.00           C  
ATOM    117  O   GLU A   8     -10.509   2.940   3.979  1.00  0.00           O  
ATOM    118  CB  GLU A   8     -11.946   0.291   2.552  1.00  0.00           C  
ATOM    119  CG  GLU A   8     -12.492   0.290   3.986  1.00  0.00           C  
ATOM    120  CD  GLU A   8     -12.944   1.702   4.371  1.00  0.00           C  
ATOM    121  OE1 GLU A   8     -13.695   2.290   3.611  1.00  0.00           O  
ATOM    122  OE2 GLU A   8     -12.528   2.170   5.419  1.00  0.00           O  
ATOM    123  H   GLU A   8      -9.702  -0.747   1.828  1.00  0.00           H  
ATOM    124  HA  GLU A   8     -10.743   1.859   1.678  1.00  0.00           H  
ATOM    125  HB2 GLU A   8     -12.688   0.722   1.895  1.00  0.00           H  
ATOM    126  HB3 GLU A   8     -11.758  -0.729   2.248  1.00  0.00           H  
ATOM    127  HG2 GLU A   8     -13.337  -0.383   4.044  1.00  0.00           H  
ATOM    128  HG3 GLU A   8     -11.723  -0.043   4.665  1.00  0.00           H  
ATOM    129  N   LYS A   9      -9.640   1.043   4.653  1.00  0.00           N  
ATOM    130  CA  LYS A   9      -9.232   1.637   5.959  1.00  0.00           C  
ATOM    131  C   LYS A   9      -8.138   2.686   5.732  1.00  0.00           C  
ATOM    132  O   LYS A   9      -8.093   3.699   6.400  1.00  0.00           O  
ATOM    133  CB  LYS A   9      -8.708   0.528   6.885  1.00  0.00           C  
ATOM    134  CG  LYS A   9      -9.594   0.428   8.131  1.00  0.00           C  
ATOM    135  CD  LYS A   9     -11.006  -0.011   7.724  1.00  0.00           C  
ATOM    136  CE  LYS A   9     -11.092  -1.539   7.713  1.00  0.00           C  
ATOM    137  NZ  LYS A   9     -11.256  -2.037   9.109  1.00  0.00           N  
ATOM    138  H   LYS A   9      -9.462   0.099   4.453  1.00  0.00           H  
ATOM    139  HA  LYS A   9     -10.085   2.118   6.415  1.00  0.00           H  
ATOM    140  HB2 LYS A   9      -8.724  -0.414   6.356  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -7.694   0.751   7.186  1.00  0.00           H  
ATOM    142  HG2 LYS A   9      -9.172  -0.295   8.816  1.00  0.00           H  
ATOM    143  HG3 LYS A   9      -9.644   1.394   8.613  1.00  0.00           H  
ATOM    144  HD2 LYS A   9     -11.722   0.384   8.433  1.00  0.00           H  
ATOM    145  HD3 LYS A   9     -11.234   0.367   6.738  1.00  0.00           H  
ATOM    146  HE2 LYS A   9     -11.941  -1.848   7.121  1.00  0.00           H  
ATOM    147  HE3 LYS A   9     -10.189  -1.950   7.288  1.00  0.00           H  
ATOM    148  HZ1 LYS A   9     -10.995  -3.043   9.151  1.00  0.00           H  
ATOM    149  HZ2 LYS A   9     -12.247  -1.926   9.404  1.00  0.00           H  
ATOM    150  HZ3 LYS A   9     -10.640  -1.492   9.746  1.00  0.00           H  
ATOM    151  N   PHE A  10      -7.256   2.456   4.798  1.00  0.00           N  
ATOM    152  CA  PHE A  10      -6.174   3.445   4.541  1.00  0.00           C  
ATOM    153  C   PHE A  10      -6.630   4.466   3.518  1.00  0.00           C  
ATOM    154  O   PHE A  10      -6.032   5.512   3.395  1.00  0.00           O  
ATOM    155  CB  PHE A  10      -4.936   2.718   4.043  1.00  0.00           C  
ATOM    156  CG  PHE A  10      -4.660   1.543   4.959  1.00  0.00           C  
ATOM    157  CD1 PHE A  10      -4.662   1.728   6.350  1.00  0.00           C  
ATOM    158  CD2 PHE A  10      -4.393   0.275   4.425  1.00  0.00           C  
ATOM    159  CE1 PHE A  10      -4.399   0.650   7.204  1.00  0.00           C  
ATOM    160  CE2 PHE A  10      -4.129  -0.801   5.284  1.00  0.00           C  
ATOM    161  CZ  PHE A  10      -4.134  -0.613   6.671  1.00  0.00           C  
ATOM    162  H   PHE A  10      -7.301   1.634   4.266  1.00  0.00           H  
ATOM    163  HA  PHE A  10      -5.933   3.968   5.446  1.00  0.00           H  
ATOM    164  HB2 PHE A  10      -5.105   2.375   3.035  1.00  0.00           H  
ATOM    165  HB3 PHE A  10      -4.092   3.392   4.062  1.00  0.00           H  
ATOM    166  HD1 PHE A  10      -4.864   2.701   6.767  1.00  0.00           H  
ATOM    167  HD2 PHE A  10      -4.390   0.128   3.356  1.00  0.00           H  
ATOM    168  HE1 PHE A  10      -4.404   0.795   8.275  1.00  0.00           H  
ATOM    169  HE2 PHE A  10      -3.915  -1.776   4.880  1.00  0.00           H  
ATOM    170  HZ  PHE A  10      -3.931  -1.445   7.330  1.00  0.00           H  
ATOM    171  N   ASP A  11      -7.679   4.203   2.783  1.00  0.00           N  
ATOM    172  CA  ASP A  11      -8.126   5.222   1.798  1.00  0.00           C  
ATOM    173  C   ASP A  11      -8.267   6.548   2.533  1.00  0.00           C  
ATOM    174  O   ASP A  11      -9.339   6.998   2.881  1.00  0.00           O  
ATOM    175  CB  ASP A  11      -9.457   4.809   1.163  1.00  0.00           C  
ATOM    176  CG  ASP A  11     -10.570   4.847   2.211  1.00  0.00           C  
ATOM    177  OD1 ASP A  11     -10.260   5.060   3.371  1.00  0.00           O  
ATOM    178  OD2 ASP A  11     -11.717   4.661   1.836  1.00  0.00           O  
ATOM    179  H   ASP A  11      -8.173   3.355   2.870  1.00  0.00           H  
ATOM    180  HA  ASP A  11      -7.367   5.332   1.035  1.00  0.00           H  
ATOM    181  HB2 ASP A  11      -9.697   5.491   0.359  1.00  0.00           H  
ATOM    182  HB3 ASP A  11      -9.370   3.805   0.769  1.00  0.00           H  
ATOM    183  N   LYS A  12      -7.158   7.164   2.754  1.00  0.00           N  
ATOM    184  CA  LYS A  12      -7.120   8.463   3.453  1.00  0.00           C  
ATOM    185  C   LYS A  12      -7.447   9.561   2.446  1.00  0.00           C  
ATOM    186  O   LYS A  12      -7.702  10.697   2.792  1.00  0.00           O  
ATOM    187  CB  LYS A  12      -5.714   8.612   4.021  1.00  0.00           C  
ATOM    188  CG  LYS A  12      -5.053   9.907   3.553  1.00  0.00           C  
ATOM    189  CD  LYS A  12      -3.665   9.991   4.190  1.00  0.00           C  
ATOM    190  CE  LYS A  12      -2.668  10.596   3.197  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      -1.498  11.142   3.943  1.00  0.00           N  
ATOM    192  H   LYS A  12      -6.320   6.765   2.427  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -7.845   8.471   4.254  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      -5.756   8.602   5.099  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      -5.120   7.774   3.678  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -4.963   9.900   2.475  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      -5.646  10.749   3.865  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      -3.711  10.607   5.077  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      -3.343   8.994   4.460  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -2.332   9.830   2.513  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -3.145  11.389   2.644  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      -0.645  11.068   3.353  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      -1.361  10.601   4.819  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      -1.674  12.141   4.176  1.00  0.00           H  
ATOM    205  N   ASN A  13      -7.480   9.194   1.199  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -7.836  10.161   0.119  1.00  0.00           C  
ATOM    207  C   ASN A  13      -9.114   9.670  -0.575  1.00  0.00           C  
ATOM    208  O   ASN A  13      -9.460  10.120  -1.647  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -6.694  10.235  -0.899  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -6.149   8.829  -1.154  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -6.892   7.869  -1.164  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -4.869   8.666  -1.362  1.00  0.00           N  
ATOM    213  H   ASN A  13      -7.333   8.254   0.973  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -8.008  11.141   0.543  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -7.063  10.653  -1.825  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -5.903  10.860  -0.509  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -4.270   9.442  -1.355  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -4.510   7.770  -1.526  1.00  0.00           H  
ATOM    219  N   LYS A  14      -9.809   8.738   0.046  1.00  0.00           N  
ATOM    220  CA  LYS A  14     -11.066   8.188  -0.558  1.00  0.00           C  
ATOM    221  C   LYS A  14     -10.969   8.349  -2.072  1.00  0.00           C  
ATOM    222  O   LYS A  14     -11.844   8.877  -2.729  1.00  0.00           O  
ATOM    223  CB  LYS A  14     -12.274   8.960  -0.028  1.00  0.00           C  
ATOM    224  CG  LYS A  14     -12.117   9.189   1.476  1.00  0.00           C  
ATOM    225  CD  LYS A  14     -13.433   9.713   2.054  1.00  0.00           C  
ATOM    226  CE  LYS A  14     -13.349   9.729   3.581  1.00  0.00           C  
ATOM    227  NZ  LYS A  14     -14.587  10.346   4.138  1.00  0.00           N  
ATOM    228  H   LYS A  14      -9.479   8.429   0.909  1.00  0.00           H  
ATOM    229  HA  LYS A  14     -11.160   7.140  -0.312  1.00  0.00           H  
ATOM    230  HB2 LYS A  14     -12.345   9.913  -0.535  1.00  0.00           H  
ATOM    231  HB3 LYS A  14     -13.168   8.387  -0.211  1.00  0.00           H  
ATOM    232  HG2 LYS A  14     -11.856   8.257   1.957  1.00  0.00           H  
ATOM    233  HG3 LYS A  14     -11.336   9.915   1.649  1.00  0.00           H  
ATOM    234  HD2 LYS A  14     -13.612  10.715   1.692  1.00  0.00           H  
ATOM    235  HD3 LYS A  14     -14.243   9.069   1.747  1.00  0.00           H  
ATOM    236  HE2 LYS A  14     -13.256   8.717   3.949  1.00  0.00           H  
ATOM    237  HE3 LYS A  14     -12.491  10.306   3.890  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14     -14.732  10.013   5.113  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14     -15.404  10.070   3.557  1.00  0.00           H  
ATOM    240  HZ3 LYS A  14     -14.491  11.381   4.134  1.00  0.00           H  
ATOM    241  N   ASP A  15      -9.857   7.933  -2.596  1.00  0.00           N  
ATOM    242  CA  ASP A  15      -9.598   8.086  -4.043  1.00  0.00           C  
ATOM    243  C   ASP A  15      -9.647   6.742  -4.739  1.00  0.00           C  
ATOM    244  O   ASP A  15      -9.937   6.677  -5.917  1.00  0.00           O  
ATOM    245  CB  ASP A  15      -8.213   8.711  -4.248  1.00  0.00           C  
ATOM    246  CG  ASP A  15      -8.300  10.233  -4.086  1.00  0.00           C  
ATOM    247  OD1 ASP A  15      -9.400  10.730  -3.904  1.00  0.00           O  
ATOM    248  OD2 ASP A  15      -7.265  10.874  -4.149  1.00  0.00           O  
ATOM    249  H   ASP A  15      -9.193   7.558  -1.989  1.00  0.00           H  
ATOM    250  HA  ASP A  15     -10.346   8.733  -4.477  1.00  0.00           H  
ATOM    251  HB2 ASP A  15      -7.527   8.311  -3.514  1.00  0.00           H  
ATOM    252  HB3 ASP A  15      -7.856   8.478  -5.242  1.00  0.00           H  
ATOM    253  N   GLY A  16      -9.317   5.661  -4.081  1.00  0.00           N  
ATOM    254  CA  GLY A  16      -9.303   4.368  -4.800  1.00  0.00           C  
ATOM    255  C   GLY A  16      -7.856   4.121  -5.138  1.00  0.00           C  
ATOM    256  O   GLY A  16      -7.511   3.249  -5.908  1.00  0.00           O  
ATOM    257  H   GLY A  16      -9.012   5.656  -3.142  1.00  0.00           H  
ATOM    258  HA2 GLY A  16      -9.664   3.572  -4.156  1.00  0.00           H  
ATOM    259  HA3 GLY A  16      -9.887   4.423  -5.694  1.00  0.00           H  
ATOM    260  N   LYS A  17      -7.008   4.888  -4.502  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.557   4.741  -4.688  1.00  0.00           C  
ATOM    262  C   LYS A  17      -4.830   5.211  -3.447  1.00  0.00           C  
ATOM    263  O   LYS A  17      -5.240   6.123  -2.756  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.043   5.555  -5.854  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -5.804   5.227  -7.146  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -6.981   6.194  -7.313  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -6.470   7.529  -7.864  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -6.436   7.470  -9.353  1.00  0.00           N  
ATOM    269  H   LYS A  17      -7.339   5.548  -3.857  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -5.318   3.712  -4.849  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.136   6.606  -5.626  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.010   5.304  -5.974  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -5.134   5.332  -7.989  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.170   4.217  -7.111  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -7.699   5.770  -8.002  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -7.453   6.360  -6.356  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -7.130   8.325  -7.552  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -5.475   7.717  -7.489  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -6.362   6.479  -9.659  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -5.612   8.000  -9.702  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -7.307   7.889  -9.737  1.00  0.00           H  
ATOM    282  N   LEU A  18      -3.732   4.587  -3.195  1.00  0.00           N  
ATOM    283  CA  LEU A  18      -2.893   4.943  -2.038  1.00  0.00           C  
ATOM    284  C   LEU A  18      -1.557   5.437  -2.496  1.00  0.00           C  
ATOM    285  O   LEU A  18      -1.085   5.104  -3.548  1.00  0.00           O  
ATOM    286  CB  LEU A  18      -2.640   3.748  -1.198  1.00  0.00           C  
ATOM    287  CG  LEU A  18      -3.458   3.832   0.057  1.00  0.00           C  
ATOM    288  CD1 LEU A  18      -4.931   3.744  -0.241  1.00  0.00           C  
ATOM    289  CD2 LEU A  18      -3.033   2.687   0.938  1.00  0.00           C  
ATOM    290  H   LEU A  18      -3.458   3.882  -3.804  1.00  0.00           H  
ATOM    291  HA  LEU A  18      -3.359   5.695  -1.444  1.00  0.00           H  
ATOM    292  HB2 LEU A  18      -2.869   2.875  -1.738  1.00  0.00           H  
ATOM    293  HB3 LEU A  18      -1.617   3.728  -0.929  1.00  0.00           H  
ATOM    294  HG  LEU A  18      -3.269   4.759   0.537  1.00  0.00           H  
ATOM    295 HD11 LEU A  18      -5.488   4.009   0.644  1.00  0.00           H  
ATOM    296 HD12 LEU A  18      -5.167   2.736  -0.526  1.00  0.00           H  
ATOM    297 HD13 LEU A  18      -5.188   4.424  -1.044  1.00  0.00           H  
ATOM    298 HD21 LEU A  18      -1.965   2.545   0.839  1.00  0.00           H  
ATOM    299 HD22 LEU A  18      -3.545   1.796   0.626  1.00  0.00           H  
ATOM    300 HD23 LEU A  18      -3.278   2.916   1.951  1.00  0.00           H  
ATOM    301  N   SER A  19      -0.932   6.176  -1.663  1.00  0.00           N  
ATOM    302  CA  SER A  19       0.413   6.677  -1.967  1.00  0.00           C  
ATOM    303  C   SER A  19       1.372   5.863  -1.139  1.00  0.00           C  
ATOM    304  O   SER A  19       1.020   5.370  -0.085  1.00  0.00           O  
ATOM    305  CB  SER A  19       0.513   8.128  -1.543  1.00  0.00           C  
ATOM    306  OG  SER A  19      -0.700   8.799  -1.854  1.00  0.00           O  
ATOM    307  H   SER A  19      -1.334   6.359  -0.795  1.00  0.00           H  
ATOM    308  HA  SER A  19       0.638   6.577  -3.013  1.00  0.00           H  
ATOM    309  HB2 SER A  19       0.679   8.157  -0.484  1.00  0.00           H  
ATOM    310  HB3 SER A  19       1.346   8.598  -2.054  1.00  0.00           H  
ATOM    311  HG  SER A  19      -1.247   8.200  -2.369  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.577   5.719  -1.569  1.00  0.00           N  
ATOM    313  CA  LEU A  20       3.521   4.945  -0.755  1.00  0.00           C  
ATOM    314  C   LEU A  20       3.443   5.518   0.634  1.00  0.00           C  
ATOM    315  O   LEU A  20       3.729   4.882   1.624  1.00  0.00           O  
ATOM    316  CB  LEU A  20       4.915   5.147  -1.322  1.00  0.00           C  
ATOM    317  CG  LEU A  20       5.915   4.234  -0.625  1.00  0.00           C  
ATOM    318  CD1 LEU A  20       6.407   4.869   0.666  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       5.280   2.885  -0.304  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.853   6.117  -2.415  1.00  0.00           H  
ATOM    321  HA  LEU A  20       3.241   3.912  -0.746  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       4.904   4.923  -2.373  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       5.213   6.177  -1.182  1.00  0.00           H  
ATOM    324  HG  LEU A  20       6.746   4.092  -1.276  1.00  0.00           H  
ATOM    325 HD11 LEU A  20       6.387   4.132   1.452  1.00  0.00           H  
ATOM    326 HD12 LEU A  20       5.772   5.697   0.930  1.00  0.00           H  
ATOM    327 HD13 LEU A  20       7.413   5.217   0.523  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       6.041   2.130  -0.289  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       4.560   2.645  -1.049  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       4.790   2.935   0.656  1.00  0.00           H  
ATOM    331  N   ASP A  21       2.996   6.717   0.678  1.00  0.00           N  
ATOM    332  CA  ASP A  21       2.814   7.413   1.968  1.00  0.00           C  
ATOM    333  C   ASP A  21       1.695   6.726   2.760  1.00  0.00           C  
ATOM    334  O   ASP A  21       1.852   6.464   3.937  1.00  0.00           O  
ATOM    335  CB  ASP A  21       2.452   8.882   1.719  1.00  0.00           C  
ATOM    336  CG  ASP A  21       2.829   9.718   2.945  1.00  0.00           C  
ATOM    337  OD1 ASP A  21       2.927   9.149   4.019  1.00  0.00           O  
ATOM    338  OD2 ASP A  21       3.015  10.913   2.786  1.00  0.00           O  
ATOM    339  H   ASP A  21       2.745   7.136  -0.162  1.00  0.00           H  
ATOM    340  HA  ASP A  21       3.736   7.356   2.528  1.00  0.00           H  
ATOM    341  HB2 ASP A  21       2.991   9.243   0.856  1.00  0.00           H  
ATOM    342  HB3 ASP A  21       1.391   8.968   1.542  1.00  0.00           H  
ATOM    343  N   GLU A  22       0.558   6.417   2.158  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -0.509   5.749   2.945  1.00  0.00           C  
ATOM    345  C   GLU A  22      -0.065   4.319   3.232  1.00  0.00           C  
ATOM    346  O   GLU A  22      -0.229   3.802   4.318  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -1.806   5.711   2.142  1.00  0.00           C  
ATOM    348  CG  GLU A  22      -2.928   6.418   2.900  1.00  0.00           C  
ATOM    349  CD  GLU A  22      -3.087   5.798   4.291  1.00  0.00           C  
ATOM    350  OE1 GLU A  22      -2.366   4.860   4.587  1.00  0.00           O  
ATOM    351  OE2 GLU A  22      -3.928   6.275   5.037  1.00  0.00           O  
ATOM    352  H   GLU A  22       0.381   6.616   1.212  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -0.668   6.281   3.856  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -1.665   6.194   1.187  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -2.081   4.690   1.986  1.00  0.00           H  
ATOM    356  HG2 GLU A  22      -2.691   7.465   2.994  1.00  0.00           H  
ATOM    357  HG3 GLU A  22      -3.847   6.307   2.352  1.00  0.00           H  
ATOM    358  N   PHE A  23       0.524   3.699   2.253  1.00  0.00           N  
ATOM    359  CA  PHE A  23       1.023   2.326   2.410  1.00  0.00           C  
ATOM    360  C   PHE A  23       2.230   2.352   3.364  1.00  0.00           C  
ATOM    361  O   PHE A  23       2.539   1.369   4.004  1.00  0.00           O  
ATOM    362  CB  PHE A  23       1.433   1.790   1.055  1.00  0.00           C  
ATOM    363  CG  PHE A  23       1.833   0.341   1.169  1.00  0.00           C  
ATOM    364  CD1 PHE A  23       0.869  -0.633   1.446  1.00  0.00           C  
ATOM    365  CD2 PHE A  23       3.167  -0.025   0.996  1.00  0.00           C  
ATOM    366  CE1 PHE A  23       1.243  -1.978   1.550  1.00  0.00           C  
ATOM    367  CE2 PHE A  23       3.545  -1.368   1.099  1.00  0.00           C  
ATOM    368  CZ  PHE A  23       2.583  -2.346   1.377  1.00  0.00           C  
ATOM    369  H   PHE A  23       0.667   4.156   1.420  1.00  0.00           H  
ATOM    370  HA  PHE A  23       0.239   1.707   2.806  1.00  0.00           H  
ATOM    371  HB2 PHE A  23       0.607   1.882   0.368  1.00  0.00           H  
ATOM    372  HB3 PHE A  23       2.252   2.362   0.703  1.00  0.00           H  
ATOM    373  HD1 PHE A  23      -0.165  -0.350   1.578  1.00  0.00           H  
ATOM    374  HD2 PHE A  23       3.904   0.731   0.780  1.00  0.00           H  
ATOM    375  HE1 PHE A  23       0.501  -2.730   1.765  1.00  0.00           H  
ATOM    376  HE2 PHE A  23       4.580  -1.650   0.963  1.00  0.00           H  
ATOM    377  HZ  PHE A  23       2.874  -3.383   1.458  1.00  0.00           H  
ATOM    378  N   ARG A  24       2.899   3.485   3.493  1.00  0.00           N  
ATOM    379  CA  ARG A  24       4.050   3.577   4.447  1.00  0.00           C  
ATOM    380  C   ARG A  24       3.483   3.763   5.851  1.00  0.00           C  
ATOM    381  O   ARG A  24       4.033   3.310   6.825  1.00  0.00           O  
ATOM    382  CB  ARG A  24       4.951   4.768   4.103  1.00  0.00           C  
ATOM    383  CG  ARG A  24       6.371   4.491   4.598  1.00  0.00           C  
ATOM    384  CD  ARG A  24       7.114   5.811   4.793  1.00  0.00           C  
ATOM    385  NE  ARG A  24       6.421   6.624   5.830  1.00  0.00           N  
ATOM    386  CZ  ARG A  24       7.029   7.643   6.373  1.00  0.00           C  
ATOM    387  NH1 ARG A  24       8.242   7.951   6.004  1.00  0.00           N  
ATOM    388  NH2 ARG A  24       6.424   8.354   7.285  1.00  0.00           N  
ATOM    389  H   ARG A  24       2.624   4.287   3.001  1.00  0.00           H  
ATOM    390  HA  ARG A  24       4.625   2.661   4.412  1.00  0.00           H  
ATOM    391  HB2 ARG A  24       4.969   4.913   3.038  1.00  0.00           H  
ATOM    392  HB3 ARG A  24       4.571   5.660   4.580  1.00  0.00           H  
ATOM    393  HG2 ARG A  24       6.329   3.961   5.537  1.00  0.00           H  
ATOM    394  HG3 ARG A  24       6.895   3.891   3.870  1.00  0.00           H  
ATOM    395  HD2 ARG A  24       8.128   5.613   5.107  1.00  0.00           H  
ATOM    396  HD3 ARG A  24       7.125   6.351   3.860  1.00  0.00           H  
ATOM    397  HE  ARG A  24       5.510   6.393   6.107  1.00  0.00           H  
ATOM    398 HH11 ARG A  24       8.706   7.406   5.306  1.00  0.00           H  
ATOM    399 HH12 ARG A  24       8.708   8.733   6.421  1.00  0.00           H  
ATOM    400 HH21 ARG A  24       5.493   8.118   7.567  1.00  0.00           H  
ATOM    401 HH22 ARG A  24       6.888   9.135   7.701  1.00  0.00           H  
ATOM    402  N   GLU A  25       2.339   4.377   5.935  1.00  0.00           N  
ATOM    403  CA  GLU A  25       1.681   4.531   7.255  1.00  0.00           C  
ATOM    404  C   GLU A  25       1.126   3.151   7.556  1.00  0.00           C  
ATOM    405  O   GLU A  25       1.166   2.645   8.658  1.00  0.00           O  
ATOM    406  CB  GLU A  25       0.545   5.555   7.162  1.00  0.00           C  
ATOM    407  CG  GLU A  25       0.027   5.873   8.565  1.00  0.00           C  
ATOM    408  CD  GLU A  25       0.896   6.960   9.204  1.00  0.00           C  
ATOM    409  OE1 GLU A  25       2.104   6.792   9.221  1.00  0.00           O  
ATOM    410  OE2 GLU A  25       0.339   7.942   9.664  1.00  0.00           O  
ATOM    411  H   GLU A  25       1.902   4.657   5.106  1.00  0.00           H  
ATOM    412  HA  GLU A  25       2.402   4.821   8.006  1.00  0.00           H  
ATOM    413  HB2 GLU A  25       0.914   6.459   6.696  1.00  0.00           H  
ATOM    414  HB3 GLU A  25      -0.258   5.148   6.568  1.00  0.00           H  
ATOM    415  HG2 GLU A  25      -0.995   6.219   8.503  1.00  0.00           H  
ATOM    416  HG3 GLU A  25       0.068   4.980   9.171  1.00  0.00           H  
ATOM    417  N   VAL A  26       0.650   2.547   6.514  1.00  0.00           N  
ATOM    418  CA  VAL A  26       0.096   1.172   6.541  1.00  0.00           C  
ATOM    419  C   VAL A  26       1.194   0.193   6.917  1.00  0.00           C  
ATOM    420  O   VAL A  26       1.009  -0.730   7.684  1.00  0.00           O  
ATOM    421  CB  VAL A  26      -0.301   0.896   5.091  1.00  0.00           C  
ATOM    422  CG1 VAL A  26      -0.069  -0.556   4.682  1.00  0.00           C  
ATOM    423  CG2 VAL A  26      -1.738   1.252   4.841  1.00  0.00           C  
ATOM    424  H   VAL A  26       0.668   3.009   5.650  1.00  0.00           H  
ATOM    425  HA  VAL A  26      -0.753   1.095   7.199  1.00  0.00           H  
ATOM    426  HB  VAL A  26       0.307   1.515   4.482  1.00  0.00           H  
ATOM    427 HG11 VAL A  26      -0.413  -1.209   5.464  1.00  0.00           H  
ATOM    428 HG12 VAL A  26       0.984  -0.714   4.505  1.00  0.00           H  
ATOM    429 HG13 VAL A  26      -0.618  -0.759   3.773  1.00  0.00           H  
ATOM    430 HG21 VAL A  26      -1.834   2.323   4.789  1.00  0.00           H  
ATOM    431 HG22 VAL A  26      -2.331   0.866   5.640  1.00  0.00           H  
ATOM    432 HG23 VAL A  26      -2.045   0.815   3.900  1.00  0.00           H  
ATOM    433  N   ALA A  27       2.329   0.382   6.320  1.00  0.00           N  
ATOM    434  CA  ALA A  27       3.466  -0.531   6.550  1.00  0.00           C  
ATOM    435  C   ALA A  27       4.132  -0.211   7.889  1.00  0.00           C  
ATOM    436  O   ALA A  27       4.407  -1.079   8.689  1.00  0.00           O  
ATOM    437  CB  ALA A  27       4.473  -0.355   5.408  1.00  0.00           C  
ATOM    438  H   ALA A  27       2.420   1.119   5.693  1.00  0.00           H  
ATOM    439  HA  ALA A  27       3.098  -1.537   6.547  1.00  0.00           H  
ATOM    440  HB1 ALA A  27       5.240  -1.111   5.481  1.00  0.00           H  
ATOM    441  HB2 ALA A  27       4.924   0.625   5.474  1.00  0.00           H  
ATOM    442  HB3 ALA A  27       3.962  -0.451   4.460  1.00  0.00           H  
ATOM    443  N   LEU A  28       4.384   1.038   8.127  1.00  0.00           N  
ATOM    444  CA  LEU A  28       5.031   1.444   9.405  1.00  0.00           C  
ATOM    445  C   LEU A  28       4.088   1.140  10.569  1.00  0.00           C  
ATOM    446  O   LEU A  28       4.520   0.863  11.671  1.00  0.00           O  
ATOM    447  CB  LEU A  28       5.326   2.948   9.384  1.00  0.00           C  
ATOM    448  CG  LEU A  28       6.645   3.246   8.641  1.00  0.00           C  
ATOM    449  CD1 LEU A  28       6.869   2.260   7.485  1.00  0.00           C  
ATOM    450  CD2 LEU A  28       6.592   4.667   8.077  1.00  0.00           C  
ATOM    451  H   LEU A  28       4.136   1.697   7.449  1.00  0.00           H  
ATOM    452  HA  LEU A  28       5.949   0.898   9.538  1.00  0.00           H  
ATOM    453  HB2 LEU A  28       4.511   3.463   8.898  1.00  0.00           H  
ATOM    454  HB3 LEU A  28       5.410   3.306  10.403  1.00  0.00           H  
ATOM    455  HG  LEU A  28       7.468   3.169   9.335  1.00  0.00           H  
ATOM    456 HD11 LEU A  28       7.648   2.640   6.840  1.00  0.00           H  
ATOM    457 HD12 LEU A  28       5.959   2.152   6.918  1.00  0.00           H  
ATOM    458 HD13 LEU A  28       7.168   1.301   7.875  1.00  0.00           H  
ATOM    459 HD21 LEU A  28       5.668   4.809   7.538  1.00  0.00           H  
ATOM    460 HD22 LEU A  28       7.427   4.820   7.409  1.00  0.00           H  
ATOM    461 HD23 LEU A  28       6.647   5.378   8.889  1.00  0.00           H  
ATOM    462  N   ALA A  29       2.806   1.208  10.345  1.00  0.00           N  
ATOM    463  CA  ALA A  29       1.830   0.945  11.442  1.00  0.00           C  
ATOM    464  C   ALA A  29       1.671  -0.558  11.722  1.00  0.00           C  
ATOM    465  O   ALA A  29       1.894  -1.018  12.825  1.00  0.00           O  
ATOM    466  CB  ALA A  29       0.477   1.516  11.023  1.00  0.00           C  
ATOM    467  H   ALA A  29       2.456   1.439   9.459  1.00  0.00           H  
ATOM    468  HA  ALA A  29       2.160   1.444  12.340  1.00  0.00           H  
ATOM    469  HB1 ALA A  29       0.556   2.586  10.910  1.00  0.00           H  
ATOM    470  HB2 ALA A  29      -0.262   1.286  11.775  1.00  0.00           H  
ATOM    471  HB3 ALA A  29       0.180   1.076  10.081  1.00  0.00           H  
ATOM    472  N   PHE A  30       1.241  -1.316  10.746  1.00  0.00           N  
ATOM    473  CA  PHE A  30       1.011  -2.778  10.973  1.00  0.00           C  
ATOM    474  C   PHE A  30       2.295  -3.583  10.755  1.00  0.00           C  
ATOM    475  O   PHE A  30       2.656  -4.413  11.566  1.00  0.00           O  
ATOM    476  CB  PHE A  30      -0.060  -3.273   9.997  1.00  0.00           C  
ATOM    477  CG  PHE A  30      -0.559  -4.628  10.438  1.00  0.00           C  
ATOM    478  CD1 PHE A  30      -1.618  -4.722  11.349  1.00  0.00           C  
ATOM    479  CD2 PHE A  30       0.037  -5.791   9.935  1.00  0.00           C  
ATOM    480  CE1 PHE A  30      -2.081  -5.979  11.757  1.00  0.00           C  
ATOM    481  CE2 PHE A  30      -0.426  -7.048  10.343  1.00  0.00           C  
ATOM    482  CZ  PHE A  30      -1.485  -7.142  11.254  1.00  0.00           C  
ATOM    483  H   PHE A  30       1.033  -0.919   9.875  1.00  0.00           H  
ATOM    484  HA  PHE A  30       0.664  -2.932  11.984  1.00  0.00           H  
ATOM    485  HB2 PHE A  30      -0.884  -2.572   9.985  1.00  0.00           H  
ATOM    486  HB3 PHE A  30       0.364  -3.351   9.007  1.00  0.00           H  
ATOM    487  HD1 PHE A  30      -2.077  -3.825  11.737  1.00  0.00           H  
ATOM    488  HD2 PHE A  30       0.852  -5.718   9.232  1.00  0.00           H  
ATOM    489  HE1 PHE A  30      -2.898  -6.052  12.460  1.00  0.00           H  
ATOM    490  HE2 PHE A  30       0.033  -7.944   9.954  1.00  0.00           H  
ATOM    491  HZ  PHE A  30      -1.843  -8.111  11.568  1.00  0.00           H  
ATOM    492  N   SER A  31       2.984  -3.356   9.670  1.00  0.00           N  
ATOM    493  CA  SER A  31       4.238  -4.122   9.406  1.00  0.00           C  
ATOM    494  C   SER A  31       5.443  -3.184   9.539  1.00  0.00           C  
ATOM    495  O   SER A  31       6.038  -2.786   8.558  1.00  0.00           O  
ATOM    496  CB  SER A  31       4.183  -4.698   7.990  1.00  0.00           C  
ATOM    497  OG  SER A  31       4.975  -5.876   7.934  1.00  0.00           O  
ATOM    498  H   SER A  31       2.676  -2.682   9.029  1.00  0.00           H  
ATOM    499  HA  SER A  31       4.331  -4.931  10.114  1.00  0.00           H  
ATOM    500  HB2 SER A  31       3.164  -4.946   7.741  1.00  0.00           H  
ATOM    501  HB3 SER A  31       4.553  -3.967   7.283  1.00  0.00           H  
ATOM    502  HG  SER A  31       4.656  -6.416   7.206  1.00  0.00           H  
ATOM    503  N   PRO A  32       5.794  -2.819  10.746  1.00  0.00           N  
ATOM    504  CA  PRO A  32       6.938  -1.897  11.000  1.00  0.00           C  
ATOM    505  C   PRO A  32       8.280  -2.490  10.565  1.00  0.00           C  
ATOM    506  O   PRO A  32       9.239  -1.774  10.362  1.00  0.00           O  
ATOM    507  CB  PRO A  32       6.912  -1.672  12.518  1.00  0.00           C  
ATOM    508  CG  PRO A  32       6.150  -2.828  13.076  1.00  0.00           C  
ATOM    509  CD  PRO A  32       5.148  -3.241  12.001  1.00  0.00           C  
ATOM    510  HA  PRO A  32       6.774  -0.958  10.498  1.00  0.00           H  
ATOM    511  HB2 PRO A  32       7.921  -1.657  12.915  1.00  0.00           H  
ATOM    512  HB3 PRO A  32       6.402  -0.749  12.751  1.00  0.00           H  
ATOM    513  HG2 PRO A  32       6.827  -3.647  13.294  1.00  0.00           H  
ATOM    514  HG3 PRO A  32       5.622  -2.533  13.971  1.00  0.00           H  
ATOM    515  HD2 PRO A  32       4.998  -4.311  12.020  1.00  0.00           H  
ATOM    516  HD3 PRO A  32       4.214  -2.720  12.135  1.00  0.00           H  
ATOM    517  N   TYR A  33       8.370  -3.786  10.423  1.00  0.00           N  
ATOM    518  CA  TYR A  33       9.664  -4.388  10.009  1.00  0.00           C  
ATOM    519  C   TYR A  33       9.921  -4.100   8.528  1.00  0.00           C  
ATOM    520  O   TYR A  33      11.025  -4.256   8.045  1.00  0.00           O  
ATOM    521  CB  TYR A  33       9.618  -5.906  10.234  1.00  0.00           C  
ATOM    522  CG  TYR A  33       8.682  -6.221  11.378  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       9.092  -6.002  12.699  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       7.406  -6.734  11.117  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       8.223  -6.296  13.758  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       6.537  -7.027  12.176  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       6.948  -6.808  13.497  1.00  0.00           C  
ATOM    528  OH  TYR A  33       6.093  -7.098  14.542  1.00  0.00           O  
ATOM    529  H   TYR A  33       7.605  -4.374  10.590  1.00  0.00           H  
ATOM    530  HA  TYR A  33      10.463  -3.964  10.601  1.00  0.00           H  
ATOM    531  HB2 TYR A  33       9.262  -6.394   9.336  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      10.609  -6.266  10.472  1.00  0.00           H  
ATOM    533  HD1 TYR A  33      10.075  -5.605  12.900  1.00  0.00           H  
ATOM    534  HD2 TYR A  33       7.089  -6.903  10.098  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       8.540  -6.125  14.778  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       5.554  -7.423  11.975  1.00  0.00           H  
ATOM    537  HH  TYR A  33       6.406  -6.630  15.319  1.00  0.00           H  
ATOM    538  N   PHE A  34       8.924  -3.679   7.796  1.00  0.00           N  
ATOM    539  CA  PHE A  34       9.157  -3.391   6.353  1.00  0.00           C  
ATOM    540  C   PHE A  34      10.092  -2.216   6.233  1.00  0.00           C  
ATOM    541  O   PHE A  34       9.837  -1.139   6.734  1.00  0.00           O  
ATOM    542  CB  PHE A  34       7.841  -3.055   5.622  1.00  0.00           C  
ATOM    543  CG  PHE A  34       7.456  -4.180   4.692  1.00  0.00           C  
ATOM    544  CD1 PHE A  34       7.961  -4.222   3.386  1.00  0.00           C  
ATOM    545  CD2 PHE A  34       6.596  -5.184   5.141  1.00  0.00           C  
ATOM    546  CE1 PHE A  34       7.606  -5.274   2.534  1.00  0.00           C  
ATOM    547  CE2 PHE A  34       6.239  -6.234   4.289  1.00  0.00           C  
ATOM    548  CZ  PHE A  34       6.745  -6.280   2.986  1.00  0.00           C  
ATOM    549  H   PHE A  34       8.034  -3.554   8.191  1.00  0.00           H  
ATOM    550  HA  PHE A  34       9.637  -4.241   5.890  1.00  0.00           H  
ATOM    551  HB2 PHE A  34       7.050  -2.888   6.333  1.00  0.00           H  
ATOM    552  HB3 PHE A  34       7.982  -2.159   5.048  1.00  0.00           H  
ATOM    553  HD1 PHE A  34       8.624  -3.442   3.036  1.00  0.00           H  
ATOM    554  HD2 PHE A  34       6.204  -5.143   6.143  1.00  0.00           H  
ATOM    555  HE1 PHE A  34       7.994  -5.307   1.526  1.00  0.00           H  
ATOM    556  HE2 PHE A  34       5.575  -7.010   4.639  1.00  0.00           H  
ATOM    557  HZ  PHE A  34       6.471  -7.091   2.330  1.00  0.00           H  
ATOM    558  N   THR A  35      11.177  -2.417   5.563  1.00  0.00           N  
ATOM    559  CA  THR A  35      12.130  -1.315   5.403  1.00  0.00           C  
ATOM    560  C   THR A  35      11.635  -0.386   4.319  1.00  0.00           C  
ATOM    561  O   THR A  35      11.081  -0.800   3.322  1.00  0.00           O  
ATOM    562  CB  THR A  35      13.502  -1.868   5.043  1.00  0.00           C  
ATOM    563  OG1 THR A  35      13.420  -3.276   4.876  1.00  0.00           O  
ATOM    564  CG2 THR A  35      14.444  -1.535   6.180  1.00  0.00           C  
ATOM    565  H   THR A  35      11.357  -3.297   5.171  1.00  0.00           H  
ATOM    566  HA  THR A  35      12.195  -0.766   6.333  1.00  0.00           H  
ATOM    567  HB  THR A  35      13.861  -1.411   4.135  1.00  0.00           H  
ATOM    568  HG1 THR A  35      13.939  -3.687   5.572  1.00  0.00           H  
ATOM    569 HG21 THR A  35      15.415  -1.941   5.971  1.00  0.00           H  
ATOM    570 HG22 THR A  35      14.055  -1.963   7.094  1.00  0.00           H  
ATOM    571 HG23 THR A  35      14.506  -0.462   6.282  1.00  0.00           H  
ATOM    572  N   GLN A  36      11.829   0.869   4.519  1.00  0.00           N  
ATOM    573  CA  GLN A  36      11.371   1.855   3.529  1.00  0.00           C  
ATOM    574  C   GLN A  36      11.888   1.483   2.148  1.00  0.00           C  
ATOM    575  O   GLN A  36      11.277   1.793   1.155  1.00  0.00           O  
ATOM    576  CB  GLN A  36      11.918   3.211   3.934  1.00  0.00           C  
ATOM    577  CG  GLN A  36      11.206   4.311   3.144  1.00  0.00           C  
ATOM    578  CD  GLN A  36       9.691   4.122   3.210  1.00  0.00           C  
ATOM    579  OE1 GLN A  36       9.160   3.722   4.226  1.00  0.00           O  
ATOM    580  NE2 GLN A  36       8.971   4.403   2.160  1.00  0.00           N  
ATOM    581  H   GLN A  36      12.274   1.168   5.339  1.00  0.00           H  
ATOM    582  HA  GLN A  36      10.297   1.881   3.520  1.00  0.00           H  
ATOM    583  HB2 GLN A  36      11.764   3.351   4.997  1.00  0.00           H  
ATOM    584  HB3 GLN A  36      12.977   3.242   3.721  1.00  0.00           H  
ATOM    585  HG2 GLN A  36      11.456   5.260   3.561  1.00  0.00           H  
ATOM    586  HG3 GLN A  36      11.524   4.276   2.114  1.00  0.00           H  
ATOM    587 HE21 GLN A  36       9.402   4.733   1.345  1.00  0.00           H  
ATOM    588 HE22 GLN A  36       8.002   4.274   2.183  1.00  0.00           H  
ATOM    589  N   GLU A  37      12.999   0.808   2.087  1.00  0.00           N  
ATOM    590  CA  GLU A  37      13.554   0.403   0.765  1.00  0.00           C  
ATOM    591  C   GLU A  37      12.719  -0.755   0.209  1.00  0.00           C  
ATOM    592  O   GLU A  37      12.461  -0.832  -0.974  1.00  0.00           O  
ATOM    593  CB  GLU A  37      15.018  -0.034   0.934  1.00  0.00           C  
ATOM    594  CG  GLU A  37      15.898   0.681  -0.095  1.00  0.00           C  
ATOM    595  CD  GLU A  37      16.037   2.155   0.289  1.00  0.00           C  
ATOM    596  OE1 GLU A  37      15.562   2.518   1.353  1.00  0.00           O  
ATOM    597  OE2 GLU A  37      16.616   2.897  -0.487  1.00  0.00           O  
ATOM    598  H   GLU A  37      13.451   0.564   2.923  1.00  0.00           H  
ATOM    599  HA  GLU A  37      13.497   1.245   0.079  1.00  0.00           H  
ATOM    600  HB2 GLU A  37      15.352   0.220   1.930  1.00  0.00           H  
ATOM    601  HB3 GLU A  37      15.098  -1.101   0.792  1.00  0.00           H  
ATOM    602  HG2 GLU A  37      16.874   0.220  -0.116  1.00  0.00           H  
ATOM    603  HG3 GLU A  37      15.442   0.607  -1.072  1.00  0.00           H  
ATOM    604  N   ASP A  38      12.286  -1.650   1.054  1.00  0.00           N  
ATOM    605  CA  ASP A  38      11.459  -2.788   0.564  1.00  0.00           C  
ATOM    606  C   ASP A  38      10.058  -2.277   0.218  1.00  0.00           C  
ATOM    607  O   ASP A  38       9.440  -2.718  -0.729  1.00  0.00           O  
ATOM    608  CB  ASP A  38      11.358  -3.855   1.657  1.00  0.00           C  
ATOM    609  CG  ASP A  38      12.698  -4.579   1.789  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      13.231  -4.987   0.770  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      13.171  -4.712   2.906  1.00  0.00           O  
ATOM    612  H   ASP A  38      12.496  -1.568   2.006  1.00  0.00           H  
ATOM    613  HA  ASP A  38      11.915  -3.215  -0.316  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      11.108  -3.382   2.598  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      10.589  -4.568   1.395  1.00  0.00           H  
ATOM    616  N   ILE A  39       9.556  -1.345   0.983  1.00  0.00           N  
ATOM    617  CA  ILE A  39       8.197  -0.795   0.708  1.00  0.00           C  
ATOM    618  C   ILE A  39       8.240   0.048  -0.561  1.00  0.00           C  
ATOM    619  O   ILE A  39       7.372  -0.030  -1.401  1.00  0.00           O  
ATOM    620  CB  ILE A  39       7.758   0.097   1.873  1.00  0.00           C  
ATOM    621  CG1 ILE A  39       7.982  -0.628   3.196  1.00  0.00           C  
ATOM    622  CG2 ILE A  39       6.269   0.419   1.738  1.00  0.00           C  
ATOM    623  CD1 ILE A  39       8.078   0.388   4.349  1.00  0.00           C  
ATOM    624  H   ILE A  39      10.076  -1.006   1.743  1.00  0.00           H  
ATOM    625  HA  ILE A  39       7.495  -1.605   0.586  1.00  0.00           H  
ATOM    626  HB  ILE A  39       8.330   1.014   1.856  1.00  0.00           H  
ATOM    627 HG12 ILE A  39       7.150  -1.296   3.374  1.00  0.00           H  
ATOM    628 HG13 ILE A  39       8.894  -1.199   3.138  1.00  0.00           H  
ATOM    629 HG21 ILE A  39       5.706  -0.176   2.447  1.00  0.00           H  
ATOM    630 HG22 ILE A  39       5.944   0.186   0.740  1.00  0.00           H  
ATOM    631 HG23 ILE A  39       6.107   1.466   1.942  1.00  0.00           H  
ATOM    632 HD11 ILE A  39       7.379   0.114   5.126  1.00  0.00           H  
ATOM    633 HD12 ILE A  39       7.838   1.381   3.989  1.00  0.00           H  
ATOM    634 HD13 ILE A  39       9.078   0.386   4.751  1.00  0.00           H  
ATOM    635  N   VAL A  40       9.240   0.866  -0.690  1.00  0.00           N  
ATOM    636  CA  VAL A  40       9.356   1.729  -1.887  1.00  0.00           C  
ATOM    637  C   VAL A  40       9.815   0.907  -3.072  1.00  0.00           C  
ATOM    638  O   VAL A  40       9.341   1.087  -4.171  1.00  0.00           O  
ATOM    639  CB  VAL A  40      10.338   2.834  -1.597  1.00  0.00           C  
ATOM    640  CG1 VAL A  40       9.796   3.638  -0.428  1.00  0.00           C  
ATOM    641  CG2 VAL A  40      11.690   2.238  -1.256  1.00  0.00           C  
ATOM    642  H   VAL A  40       9.911   0.908   0.019  1.00  0.00           H  
ATOM    643  HA  VAL A  40       8.395   2.163  -2.109  1.00  0.00           H  
ATOM    644  HB  VAL A  40      10.437   3.461  -2.450  1.00  0.00           H  
ATOM    645 HG11 VAL A  40       9.419   2.962   0.328  1.00  0.00           H  
ATOM    646 HG12 VAL A  40       8.991   4.266  -0.777  1.00  0.00           H  
ATOM    647 HG13 VAL A  40      10.578   4.246  -0.014  1.00  0.00           H  
ATOM    648 HG21 VAL A  40      11.550   1.260  -0.831  1.00  0.00           H  
ATOM    649 HG22 VAL A  40      12.193   2.879  -0.549  1.00  0.00           H  
ATOM    650 HG23 VAL A  40      12.280   2.159  -2.157  1.00  0.00           H  
ATOM    651  N   LYS A  41      10.703  -0.025  -2.883  1.00  0.00           N  
ATOM    652  CA  LYS A  41      11.103  -0.846  -4.048  1.00  0.00           C  
ATOM    653  C   LYS A  41       9.824  -1.460  -4.586  1.00  0.00           C  
ATOM    654  O   LYS A  41       9.471  -1.303  -5.734  1.00  0.00           O  
ATOM    655  CB  LYS A  41      12.037  -1.976  -3.599  1.00  0.00           C  
ATOM    656  CG  LYS A  41      12.549  -2.745  -4.825  1.00  0.00           C  
ATOM    657  CD  LYS A  41      12.892  -4.184  -4.429  1.00  0.00           C  
ATOM    658  CE  LYS A  41      13.301  -4.973  -5.674  1.00  0.00           C  
ATOM    659  NZ  LYS A  41      14.399  -4.255  -6.380  1.00  0.00           N  
ATOM    660  H   LYS A  41      11.077  -0.211  -1.995  1.00  0.00           H  
ATOM    661  HA  LYS A  41      11.579  -0.235  -4.801  1.00  0.00           H  
ATOM    662  HB2 LYS A  41      12.876  -1.559  -3.061  1.00  0.00           H  
ATOM    663  HB3 LYS A  41      11.490  -2.657  -2.948  1.00  0.00           H  
ATOM    664  HG2 LYS A  41      11.786  -2.758  -5.591  1.00  0.00           H  
ATOM    665  HG3 LYS A  41      13.435  -2.260  -5.209  1.00  0.00           H  
ATOM    666  HD2 LYS A  41      13.708  -4.177  -3.721  1.00  0.00           H  
ATOM    667  HD3 LYS A  41      12.029  -4.650  -3.978  1.00  0.00           H  
ATOM    668  HE2 LYS A  41      13.641  -5.955  -5.382  1.00  0.00           H  
ATOM    669  HE3 LYS A  41      12.451  -5.069  -6.334  1.00  0.00           H  
ATOM    670  HZ1 LYS A  41      14.065  -3.317  -6.677  1.00  0.00           H  
ATOM    671  HZ2 LYS A  41      14.688  -4.799  -7.215  1.00  0.00           H  
ATOM    672  HZ3 LYS A  41      15.211  -4.147  -5.737  1.00  0.00           H  
ATOM    673  N   PHE A  42       9.143  -2.169  -3.736  1.00  0.00           N  
ATOM    674  CA  PHE A  42       7.886  -2.840  -4.131  1.00  0.00           C  
ATOM    675  C   PHE A  42       6.794  -1.824  -4.507  1.00  0.00           C  
ATOM    676  O   PHE A  42       6.148  -1.961  -5.525  1.00  0.00           O  
ATOM    677  CB  PHE A  42       7.412  -3.696  -2.961  1.00  0.00           C  
ATOM    678  CG  PHE A  42       6.081  -4.291  -3.317  1.00  0.00           C  
ATOM    679  CD1 PHE A  42       5.980  -5.151  -4.417  1.00  0.00           C  
ATOM    680  CD2 PHE A  42       4.951  -3.975  -2.565  1.00  0.00           C  
ATOM    681  CE1 PHE A  42       4.744  -5.694  -4.764  1.00  0.00           C  
ATOM    682  CE2 PHE A  42       3.716  -4.519  -2.908  1.00  0.00           C  
ATOM    683  CZ  PHE A  42       3.612  -5.379  -4.012  1.00  0.00           C  
ATOM    684  H   PHE A  42       9.490  -2.302  -2.829  1.00  0.00           H  
ATOM    685  HA  PHE A  42       8.080  -3.479  -4.978  1.00  0.00           H  
ATOM    686  HB2 PHE A  42       8.126  -4.488  -2.782  1.00  0.00           H  
ATOM    687  HB3 PHE A  42       7.317  -3.084  -2.069  1.00  0.00           H  
ATOM    688  HD1 PHE A  42       6.858  -5.395  -4.998  1.00  0.00           H  
ATOM    689  HD2 PHE A  42       5.034  -3.313  -1.716  1.00  0.00           H  
ATOM    690  HE1 PHE A  42       4.663  -6.358  -5.613  1.00  0.00           H  
ATOM    691  HE2 PHE A  42       2.845  -4.277  -2.323  1.00  0.00           H  
ATOM    692  HZ  PHE A  42       2.661  -5.800  -4.280  1.00  0.00           H  
ATOM    693  N   PHE A  43       6.578  -0.803  -3.714  1.00  0.00           N  
ATOM    694  CA  PHE A  43       5.527   0.193  -4.075  1.00  0.00           C  
ATOM    695  C   PHE A  43       5.914   0.816  -5.407  1.00  0.00           C  
ATOM    696  O   PHE A  43       5.149   0.850  -6.351  1.00  0.00           O  
ATOM    697  CB  PHE A  43       5.488   1.259  -2.995  1.00  0.00           C  
ATOM    698  CG  PHE A  43       4.621   2.424  -3.411  1.00  0.00           C  
ATOM    699  CD1 PHE A  43       5.083   3.356  -4.343  1.00  0.00           C  
ATOM    700  CD2 PHE A  43       3.373   2.604  -2.811  1.00  0.00           C  
ATOM    701  CE1 PHE A  43       4.292   4.454  -4.677  1.00  0.00           C  
ATOM    702  CE2 PHE A  43       2.592   3.709  -3.142  1.00  0.00           C  
ATOM    703  CZ  PHE A  43       3.049   4.632  -4.076  1.00  0.00           C  
ATOM    704  H   PHE A  43       7.113  -0.679  -2.895  1.00  0.00           H  
ATOM    705  HA  PHE A  43       4.558  -0.287  -4.153  1.00  0.00           H  
ATOM    706  HB2 PHE A  43       5.094   0.823  -2.088  1.00  0.00           H  
ATOM    707  HB3 PHE A  43       6.490   1.611  -2.814  1.00  0.00           H  
ATOM    708  HD1 PHE A  43       6.044   3.227  -4.810  1.00  0.00           H  
ATOM    709  HD2 PHE A  43       3.010   1.882  -2.095  1.00  0.00           H  
ATOM    710  HE1 PHE A  43       4.642   5.168  -5.386  1.00  0.00           H  
ATOM    711  HE2 PHE A  43       1.640   3.854  -2.662  1.00  0.00           H  
ATOM    712  HZ  PHE A  43       2.447   5.486  -4.330  1.00  0.00           H  
ATOM    713  N   GLU A  44       7.131   1.263  -5.491  1.00  0.00           N  
ATOM    714  CA  GLU A  44       7.609   1.835  -6.774  1.00  0.00           C  
ATOM    715  C   GLU A  44       7.357   0.775  -7.850  1.00  0.00           C  
ATOM    716  O   GLU A  44       7.047   1.072  -8.986  1.00  0.00           O  
ATOM    717  CB  GLU A  44       9.105   2.151  -6.684  1.00  0.00           C  
ATOM    718  CG  GLU A  44       9.339   3.254  -5.641  1.00  0.00           C  
ATOM    719  CD  GLU A  44       9.190   4.627  -6.303  1.00  0.00           C  
ATOM    720  OE1 GLU A  44       9.909   4.885  -7.254  1.00  0.00           O  
ATOM    721  OE2 GLU A  44       8.362   5.396  -5.845  1.00  0.00           O  
ATOM    722  H   GLU A  44       7.712   1.165  -4.700  1.00  0.00           H  
ATOM    723  HA  GLU A  44       7.053   2.733  -7.006  1.00  0.00           H  
ATOM    724  HB2 GLU A  44       9.644   1.260  -6.396  1.00  0.00           H  
ATOM    725  HB3 GLU A  44       9.459   2.488  -7.644  1.00  0.00           H  
ATOM    726  HG2 GLU A  44       8.611   3.160  -4.845  1.00  0.00           H  
ATOM    727  HG3 GLU A  44      10.335   3.159  -5.234  1.00  0.00           H  
ATOM    728  N   GLU A  45       7.484  -0.472  -7.470  1.00  0.00           N  
ATOM    729  CA  GLU A  45       7.257  -1.604  -8.411  1.00  0.00           C  
ATOM    730  C   GLU A  45       5.763  -1.853  -8.626  1.00  0.00           C  
ATOM    731  O   GLU A  45       5.339  -2.240  -9.696  1.00  0.00           O  
ATOM    732  CB  GLU A  45       7.847  -2.870  -7.793  1.00  0.00           C  
ATOM    733  CG  GLU A  45       8.353  -3.791  -8.897  1.00  0.00           C  
ATOM    734  CD  GLU A  45       7.206  -4.130  -9.851  1.00  0.00           C  
ATOM    735  OE1 GLU A  45       6.405  -4.983  -9.504  1.00  0.00           O  
ATOM    736  OE2 GLU A  45       7.149  -3.530 -10.913  1.00  0.00           O  
ATOM    737  H   GLU A  45       7.732  -0.670  -6.546  1.00  0.00           H  
ATOM    738  HA  GLU A  45       7.738  -1.401  -9.355  1.00  0.00           H  
ATOM    739  HB2 GLU A  45       8.665  -2.607  -7.144  1.00  0.00           H  
ATOM    740  HB3 GLU A  45       7.078  -3.379  -7.218  1.00  0.00           H  
ATOM    741  HG2 GLU A  45       9.137  -3.285  -9.438  1.00  0.00           H  
ATOM    742  HG3 GLU A  45       8.741  -4.699  -8.461  1.00  0.00           H  
ATOM    743  N   ILE A  46       4.965  -1.679  -7.607  1.00  0.00           N  
ATOM    744  CA  ILE A  46       3.510  -1.958  -7.755  1.00  0.00           C  
ATOM    745  C   ILE A  46       2.777  -0.706  -8.236  1.00  0.00           C  
ATOM    746  O   ILE A  46       1.850  -0.794  -9.017  1.00  0.00           O  
ATOM    747  CB  ILE A  46       2.945  -2.461  -6.415  1.00  0.00           C  
ATOM    748  CG1 ILE A  46       1.985  -3.629  -6.677  1.00  0.00           C  
ATOM    749  CG2 ILE A  46       2.191  -1.353  -5.699  1.00  0.00           C  
ATOM    750  CD1 ILE A  46       2.765  -4.856  -7.167  1.00  0.00           C  
ATOM    751  H   ILE A  46       5.325  -1.383  -6.745  1.00  0.00           H  
ATOM    752  HA  ILE A  46       3.384  -2.733  -8.501  1.00  0.00           H  
ATOM    753  HB  ILE A  46       3.753  -2.791  -5.786  1.00  0.00           H  
ATOM    754 HG12 ILE A  46       1.464  -3.873  -5.765  1.00  0.00           H  
ATOM    755 HG13 ILE A  46       1.271  -3.336  -7.432  1.00  0.00           H  
ATOM    756 HG21 ILE A  46       2.797  -0.460  -5.682  1.00  0.00           H  
ATOM    757 HG22 ILE A  46       1.979  -1.666  -4.687  1.00  0.00           H  
ATOM    758 HG23 ILE A  46       1.268  -1.158  -6.219  1.00  0.00           H  
ATOM    759 HD11 ILE A  46       3.825  -4.699  -7.030  1.00  0.00           H  
ATOM    760 HD12 ILE A  46       2.559  -5.016  -8.216  1.00  0.00           H  
ATOM    761 HD13 ILE A  46       2.455  -5.725  -6.606  1.00  0.00           H  
ATOM    762  N   ASP A  47       3.196   0.461  -7.830  1.00  0.00           N  
ATOM    763  CA  ASP A  47       2.521   1.680  -8.342  1.00  0.00           C  
ATOM    764  C   ASP A  47       2.864   1.754  -9.821  1.00  0.00           C  
ATOM    765  O   ASP A  47       3.750   2.478 -10.230  1.00  0.00           O  
ATOM    766  CB  ASP A  47       3.055   2.922  -7.621  1.00  0.00           C  
ATOM    767  CG  ASP A  47       2.579   4.182  -8.347  1.00  0.00           C  
ATOM    768  OD1 ASP A  47       1.457   4.176  -8.828  1.00  0.00           O  
ATOM    769  OD2 ASP A  47       3.344   5.130  -8.410  1.00  0.00           O  
ATOM    770  H   ASP A  47       3.974   0.537  -7.239  1.00  0.00           H  
ATOM    771  HA  ASP A  47       1.451   1.597  -8.211  1.00  0.00           H  
ATOM    772  HB2 ASP A  47       2.688   2.933  -6.603  1.00  0.00           H  
ATOM    773  HB3 ASP A  47       4.136   2.899  -7.616  1.00  0.00           H  
ATOM    774  N   VAL A  48       2.213   0.962 -10.625  1.00  0.00           N  
ATOM    775  CA  VAL A  48       2.522   0.907 -12.086  1.00  0.00           C  
ATOM    776  C   VAL A  48       1.989   2.096 -12.861  1.00  0.00           C  
ATOM    777  O   VAL A  48       2.448   2.398 -13.944  1.00  0.00           O  
ATOM    778  CB  VAL A  48       1.789  -0.306 -12.645  1.00  0.00           C  
ATOM    779  CG1 VAL A  48       0.284  -0.170 -12.357  1.00  0.00           C  
ATOM    780  CG2 VAL A  48       1.995  -0.372 -14.158  1.00  0.00           C  
ATOM    781  H   VAL A  48       1.519   0.338 -10.310  1.00  0.00           H  
ATOM    782  HA  VAL A  48       3.581   0.792 -12.248  1.00  0.00           H  
ATOM    783  HB  VAL A  48       2.159  -1.195 -12.176  1.00  0.00           H  
ATOM    784 HG11 VAL A  48       0.136   0.394 -11.448  1.00  0.00           H  
ATOM    785 HG12 VAL A  48      -0.151  -1.151 -12.247  1.00  0.00           H  
ATOM    786 HG13 VAL A  48      -0.195   0.343 -13.177  1.00  0.00           H  
ATOM    787 HG21 VAL A  48       3.021  -0.140 -14.393  1.00  0.00           H  
ATOM    788 HG22 VAL A  48       1.345   0.350 -14.638  1.00  0.00           H  
ATOM    789 HG23 VAL A  48       1.753  -1.361 -14.511  1.00  0.00           H  
ATOM    790  N   ASP A  49       0.991   2.723 -12.366  1.00  0.00           N  
ATOM    791  CA  ASP A  49       0.391   3.835 -13.133  1.00  0.00           C  
ATOM    792  C   ASP A  49       1.288   5.053 -13.014  1.00  0.00           C  
ATOM    793  O   ASP A  49       1.199   5.987 -13.784  1.00  0.00           O  
ATOM    794  CB  ASP A  49      -1.021   4.081 -12.598  1.00  0.00           C  
ATOM    795  CG  ASP A  49      -1.230   5.554 -12.242  1.00  0.00           C  
ATOM    796  OD1 ASP A  49      -0.971   6.394 -13.089  1.00  0.00           O  
ATOM    797  OD2 ASP A  49      -1.652   5.815 -11.129  1.00  0.00           O  
ATOM    798  H   ASP A  49       0.611   2.438 -11.515  1.00  0.00           H  
ATOM    799  HA  ASP A  49       0.330   3.549 -14.175  1.00  0.00           H  
ATOM    800  HB2 ASP A  49      -1.736   3.786 -13.352  1.00  0.00           H  
ATOM    801  HB3 ASP A  49      -1.166   3.472 -11.716  1.00  0.00           H  
ATOM    802  N   GLY A  50       2.193   5.023 -12.087  1.00  0.00           N  
ATOM    803  CA  GLY A  50       3.146   6.138 -11.938  1.00  0.00           C  
ATOM    804  C   GLY A  50       2.476   7.376 -11.344  1.00  0.00           C  
ATOM    805  O   GLY A  50       3.067   8.437 -11.295  1.00  0.00           O  
ATOM    806  H   GLY A  50       2.282   4.258 -11.482  1.00  0.00           H  
ATOM    807  HA2 GLY A  50       3.927   5.806 -11.278  1.00  0.00           H  
ATOM    808  HA3 GLY A  50       3.568   6.385 -12.902  1.00  0.00           H  
ATOM    809  N   ASN A  51       1.274   7.261 -10.864  1.00  0.00           N  
ATOM    810  CA  ASN A  51       0.624   8.447 -10.252  1.00  0.00           C  
ATOM    811  C   ASN A  51       1.211   8.605  -8.859  1.00  0.00           C  
ATOM    812  O   ASN A  51       0.851   9.488  -8.107  1.00  0.00           O  
ATOM    813  CB  ASN A  51      -0.887   8.233 -10.158  1.00  0.00           C  
ATOM    814  CG  ASN A  51      -1.538   9.464  -9.522  1.00  0.00           C  
ATOM    815  OD1 ASN A  51      -0.920  10.503  -9.413  1.00  0.00           O  
ATOM    816  ND2 ASN A  51      -2.769   9.388  -9.099  1.00  0.00           N  
ATOM    817  H   ASN A  51       0.814   6.400 -10.879  1.00  0.00           H  
ATOM    818  HA  ASN A  51       0.837   9.328 -10.842  1.00  0.00           H  
ATOM    819  HB2 ASN A  51      -1.292   8.082 -11.150  1.00  0.00           H  
ATOM    820  HB3 ASN A  51      -1.089   7.366  -9.546  1.00  0.00           H  
ATOM    821 HD21 ASN A  51      -3.268   8.550  -9.187  1.00  0.00           H  
ATOM    822 HD22 ASN A  51      -3.195  10.171  -8.689  1.00  0.00           H  
ATOM    823  N   GLY A  52       2.121   7.734  -8.517  1.00  0.00           N  
ATOM    824  CA  GLY A  52       2.752   7.797  -7.177  1.00  0.00           C  
ATOM    825  C   GLY A  52       1.786   7.216  -6.150  1.00  0.00           C  
ATOM    826  O   GLY A  52       1.833   7.549  -4.982  1.00  0.00           O  
ATOM    827  H   GLY A  52       2.386   7.033  -9.149  1.00  0.00           H  
ATOM    828  HA2 GLY A  52       3.670   7.227  -7.182  1.00  0.00           H  
ATOM    829  HA3 GLY A  52       2.961   8.823  -6.932  1.00  0.00           H  
ATOM    830  N   GLU A  53       0.886   6.369  -6.580  1.00  0.00           N  
ATOM    831  CA  GLU A  53      -0.102   5.791  -5.625  1.00  0.00           C  
ATOM    832  C   GLU A  53      -0.466   4.364  -6.018  1.00  0.00           C  
ATOM    833  O   GLU A  53      -0.361   3.969  -7.163  1.00  0.00           O  
ATOM    834  CB  GLU A  53      -1.381   6.654  -5.628  1.00  0.00           C  
ATOM    835  CG  GLU A  53      -1.051   8.078  -6.086  1.00  0.00           C  
ATOM    836  CD  GLU A  53      -2.317   8.935  -6.034  1.00  0.00           C  
ATOM    837  OE1 GLU A  53      -3.291   8.482  -5.456  1.00  0.00           O  
ATOM    838  OE2 GLU A  53      -2.291  10.028  -6.572  1.00  0.00           O  
ATOM    839  H   GLU A  53       0.844   6.138  -7.531  1.00  0.00           H  
ATOM    840  HA  GLU A  53       0.317   5.768  -4.641  1.00  0.00           H  
ATOM    841  HB2 GLU A  53      -2.099   6.221  -6.305  1.00  0.00           H  
ATOM    842  HB3 GLU A  53      -1.808   6.692  -4.637  1.00  0.00           H  
ATOM    843  HG2 GLU A  53      -0.302   8.504  -5.433  1.00  0.00           H  
ATOM    844  HG3 GLU A  53      -0.677   8.054  -7.098  1.00  0.00           H  
ATOM    845  N   LEU A  54      -0.921   3.594  -5.065  1.00  0.00           N  
ATOM    846  CA  LEU A  54      -1.325   2.210  -5.358  1.00  0.00           C  
ATOM    847  C   LEU A  54      -2.704   2.231  -5.981  1.00  0.00           C  
ATOM    848  O   LEU A  54      -3.598   2.890  -5.501  1.00  0.00           O  
ATOM    849  CB  LEU A  54      -1.440   1.446  -4.053  1.00  0.00           C  
ATOM    850  CG  LEU A  54      -0.087   1.234  -3.382  1.00  0.00           C  
ATOM    851  CD1 LEU A  54       1.090   1.348  -4.368  1.00  0.00           C  
ATOM    852  CD2 LEU A  54       0.024   2.255  -2.281  1.00  0.00           C  
ATOM    853  H   LEU A  54      -1.008   3.939  -4.144  1.00  0.00           H  
ATOM    854  HA  LEU A  54      -0.627   1.736  -6.023  1.00  0.00           H  
ATOM    855  HB2 LEU A  54      -2.088   1.989  -3.388  1.00  0.00           H  
ATOM    856  HB3 LEU A  54      -1.880   0.518  -4.233  1.00  0.00           H  
ATOM    857  HG  LEU A  54      -0.073   0.264  -2.945  1.00  0.00           H  
ATOM    858 HD11 LEU A  54       0.884   0.763  -5.245  1.00  0.00           H  
ATOM    859 HD12 LEU A  54       1.989   0.968  -3.902  1.00  0.00           H  
ATOM    860 HD13 LEU A  54       1.237   2.378  -4.649  1.00  0.00           H  
ATOM    861 HD21 LEU A  54      -0.707   2.028  -1.527  1.00  0.00           H  
ATOM    862 HD22 LEU A  54      -0.170   3.236  -2.688  1.00  0.00           H  
ATOM    863 HD23 LEU A  54       1.004   2.215  -1.854  1.00  0.00           H  
ATOM    864  N   ASN A  55      -2.889   1.513  -7.039  1.00  0.00           N  
ATOM    865  CA  ASN A  55      -4.234   1.486  -7.688  1.00  0.00           C  
ATOM    866  C   ASN A  55      -5.023   0.300  -7.147  1.00  0.00           C  
ATOM    867  O   ASN A  55      -4.550  -0.443  -6.312  1.00  0.00           O  
ATOM    868  CB  ASN A  55      -4.106   1.357  -9.210  1.00  0.00           C  
ATOM    869  CG  ASN A  55      -2.662   1.048  -9.595  1.00  0.00           C  
ATOM    870  OD1 ASN A  55      -1.743   1.701  -9.139  1.00  0.00           O  
ATOM    871  ND2 ASN A  55      -2.423   0.073 -10.425  1.00  0.00           N  
ATOM    872  H   ASN A  55      -2.155   0.986  -7.407  1.00  0.00           H  
ATOM    873  HA  ASN A  55      -4.763   2.400  -7.449  1.00  0.00           H  
ATOM    874  HB2 ASN A  55      -4.747   0.557  -9.554  1.00  0.00           H  
ATOM    875  HB3 ASN A  55      -4.413   2.282  -9.677  1.00  0.00           H  
ATOM    876 HD21 ASN A  55      -3.165  -0.450 -10.793  1.00  0.00           H  
ATOM    877 HD22 ASN A  55      -1.504  -0.137 -10.679  1.00  0.00           H  
ATOM    878  N   ALA A  56      -6.225   0.124  -7.621  1.00  0.00           N  
ATOM    879  CA  ALA A  56      -7.077  -1.003  -7.130  1.00  0.00           C  
ATOM    880  C   ALA A  56      -6.460  -2.371  -7.490  1.00  0.00           C  
ATOM    881  O   ALA A  56      -6.167  -3.172  -6.617  1.00  0.00           O  
ATOM    882  CB  ALA A  56      -8.475  -0.837  -7.729  1.00  0.00           C  
ATOM    883  H   ALA A  56      -6.574   0.736  -8.302  1.00  0.00           H  
ATOM    884  HA  ALA A  56      -7.160  -0.941  -6.061  1.00  0.00           H  
ATOM    885  HB1 ALA A  56      -8.762   0.208  -7.673  1.00  0.00           H  
ATOM    886  HB2 ALA A  56      -9.181  -1.428  -7.166  1.00  0.00           H  
ATOM    887  HB3 ALA A  56      -8.471  -1.151  -8.758  1.00  0.00           H  
ATOM    888  N   ASP A  57      -6.260  -2.680  -8.741  1.00  0.00           N  
ATOM    889  CA  ASP A  57      -5.671  -4.015  -9.071  1.00  0.00           C  
ATOM    890  C   ASP A  57      -4.287  -4.149  -8.424  1.00  0.00           C  
ATOM    891  O   ASP A  57      -3.945  -5.171  -7.842  1.00  0.00           O  
ATOM    892  CB  ASP A  57      -5.538  -4.148 -10.589  1.00  0.00           C  
ATOM    893  CG  ASP A  57      -5.279  -5.611 -10.955  1.00  0.00           C  
ATOM    894  OD1 ASP A  57      -6.244  -6.344 -11.101  1.00  0.00           O  
ATOM    895  OD2 ASP A  57      -4.122  -5.973 -11.083  1.00  0.00           O  
ATOM    896  H   ASP A  57      -6.519  -2.075  -9.468  1.00  0.00           H  
ATOM    897  HA  ASP A  57      -6.318  -4.795  -8.698  1.00  0.00           H  
ATOM    898  HB2 ASP A  57      -6.450  -3.814 -11.062  1.00  0.00           H  
ATOM    899  HB3 ASP A  57      -4.712  -3.543 -10.933  1.00  0.00           H  
ATOM    900  N   GLU A  58      -3.491  -3.121  -8.505  1.00  0.00           N  
ATOM    901  CA  GLU A  58      -2.141  -3.186  -7.890  1.00  0.00           C  
ATOM    902  C   GLU A  58      -2.322  -3.251  -6.382  1.00  0.00           C  
ATOM    903  O   GLU A  58      -1.527  -3.828  -5.673  1.00  0.00           O  
ATOM    904  CB  GLU A  58      -1.316  -1.949  -8.275  1.00  0.00           C  
ATOM    905  CG  GLU A  58      -0.799  -2.076  -9.714  1.00  0.00           C  
ATOM    906  CD  GLU A  58       0.111  -3.300  -9.848  1.00  0.00           C  
ATOM    907  OE1 GLU A  58      -0.405  -4.375 -10.106  1.00  0.00           O  
ATOM    908  OE2 GLU A  58       1.312  -3.138  -9.705  1.00  0.00           O  
ATOM    909  H   GLU A  58      -3.788  -2.308  -8.954  1.00  0.00           H  
ATOM    910  HA  GLU A  58      -1.639  -4.079  -8.226  1.00  0.00           H  
ATOM    911  HB2 GLU A  58      -1.930  -1.067  -8.200  1.00  0.00           H  
ATOM    912  HB3 GLU A  58      -0.476  -1.856  -7.604  1.00  0.00           H  
ATOM    913  HG2 GLU A  58      -1.635  -2.173 -10.389  1.00  0.00           H  
ATOM    914  HG3 GLU A  58      -0.239  -1.191  -9.963  1.00  0.00           H  
ATOM    915  N   PHE A  59      -3.377  -2.662  -5.894  1.00  0.00           N  
ATOM    916  CA  PHE A  59      -3.643  -2.682  -4.432  1.00  0.00           C  
ATOM    917  C   PHE A  59      -3.680  -4.125  -3.942  1.00  0.00           C  
ATOM    918  O   PHE A  59      -3.098  -4.468  -2.935  1.00  0.00           O  
ATOM    919  CB  PHE A  59      -5.032  -2.105  -4.173  1.00  0.00           C  
ATOM    920  CG  PHE A  59      -4.956  -0.704  -3.674  1.00  0.00           C  
ATOM    921  CD1 PHE A  59      -4.144  -0.387  -2.591  1.00  0.00           C  
ATOM    922  CD2 PHE A  59      -5.712   0.281  -4.297  1.00  0.00           C  
ATOM    923  CE1 PHE A  59      -4.091   0.924  -2.148  1.00  0.00           C  
ATOM    924  CE2 PHE A  59      -5.658   1.576  -3.857  1.00  0.00           C  
ATOM    925  CZ  PHE A  59      -4.851   1.907  -2.789  1.00  0.00           C  
ATOM    926  H   PHE A  59      -4.004  -2.208  -6.494  1.00  0.00           H  
ATOM    927  HA  PHE A  59      -2.885  -2.113  -3.905  1.00  0.00           H  
ATOM    928  HB2 PHE A  59      -5.594  -2.123  -5.082  1.00  0.00           H  
ATOM    929  HB3 PHE A  59      -5.530  -2.702  -3.444  1.00  0.00           H  
ATOM    930  HD1 PHE A  59      -3.559  -1.149  -2.103  1.00  0.00           H  
ATOM    931  HD2 PHE A  59      -6.348   0.034  -5.116  1.00  0.00           H  
ATOM    932  HE1 PHE A  59      -3.470   1.178  -1.310  1.00  0.00           H  
ATOM    933  HE2 PHE A  59      -6.242   2.330  -4.347  1.00  0.00           H  
ATOM    934  HZ  PHE A  59      -4.815   2.918  -2.459  1.00  0.00           H  
ATOM    935  N   THR A  60      -4.361  -4.980  -4.652  1.00  0.00           N  
ATOM    936  CA  THR A  60      -4.428  -6.396  -4.218  1.00  0.00           C  
ATOM    937  C   THR A  60      -3.037  -6.988  -4.320  1.00  0.00           C  
ATOM    938  O   THR A  60      -2.544  -7.615  -3.405  1.00  0.00           O  
ATOM    939  CB  THR A  60      -5.402  -7.155  -5.112  1.00  0.00           C  
ATOM    940  OG1 THR A  60      -4.953  -7.097  -6.459  1.00  0.00           O  
ATOM    941  CG2 THR A  60      -6.774  -6.500  -4.993  1.00  0.00           C  
ATOM    942  H   THR A  60      -4.811  -4.700  -5.485  1.00  0.00           H  
ATOM    943  HA  THR A  60      -4.764  -6.446  -3.195  1.00  0.00           H  
ATOM    944  HB  THR A  60      -5.466  -8.183  -4.792  1.00  0.00           H  
ATOM    945  HG1 THR A  60      -5.579  -6.566  -6.957  1.00  0.00           H  
ATOM    946 HG21 THR A  60      -7.458  -6.968  -5.681  1.00  0.00           H  
ATOM    947 HG22 THR A  60      -6.690  -5.448  -5.227  1.00  0.00           H  
ATOM    948 HG23 THR A  60      -7.139  -6.615  -3.983  1.00  0.00           H  
ATOM    949  N   SER A  61      -2.383  -6.759  -5.416  1.00  0.00           N  
ATOM    950  CA  SER A  61      -1.001  -7.272  -5.557  1.00  0.00           C  
ATOM    951  C   SER A  61      -0.105  -6.481  -4.603  1.00  0.00           C  
ATOM    952  O   SER A  61       0.960  -6.939  -4.186  1.00  0.00           O  
ATOM    953  CB  SER A  61      -0.520  -7.069  -6.996  1.00  0.00           C  
ATOM    954  OG  SER A  61       0.556  -7.958  -7.262  1.00  0.00           O  
ATOM    955  H   SER A  61      -2.791  -6.223  -6.137  1.00  0.00           H  
ATOM    956  HA  SER A  61      -0.972  -8.321  -5.305  1.00  0.00           H  
ATOM    957  HB2 SER A  61      -1.328  -7.274  -7.680  1.00  0.00           H  
ATOM    958  HB3 SER A  61      -0.194  -6.042  -7.124  1.00  0.00           H  
ATOM    959  HG  SER A  61       1.300  -7.439  -7.574  1.00  0.00           H  
ATOM    960  N   CYS A  62      -0.571  -5.333  -4.168  1.00  0.00           N  
ATOM    961  CA  CYS A  62       0.228  -4.543  -3.198  1.00  0.00           C  
ATOM    962  C   CYS A  62       0.266  -5.327  -1.908  1.00  0.00           C  
ATOM    963  O   CYS A  62       1.258  -5.371  -1.209  1.00  0.00           O  
ATOM    964  CB  CYS A  62      -0.416  -3.175  -2.951  1.00  0.00           C  
ATOM    965  SG  CYS A  62       0.747  -2.123  -2.048  1.00  0.00           S  
ATOM    966  H   CYS A  62      -1.489  -5.041  -4.389  1.00  0.00           H  
ATOM    967  HA  CYS A  62       1.224  -4.409  -3.576  1.00  0.00           H  
ATOM    968  HB2 CYS A  62      -0.656  -2.714  -3.897  1.00  0.00           H  
ATOM    969  HB3 CYS A  62      -1.314  -3.298  -2.369  1.00  0.00           H  
ATOM    970  HG  CYS A  62       0.959  -1.370  -2.603  1.00  0.00           H  
ATOM    971  N   ILE A  63      -0.813  -5.973  -1.602  1.00  0.00           N  
ATOM    972  CA  ILE A  63      -0.848  -6.786  -0.377  1.00  0.00           C  
ATOM    973  C   ILE A  63      -0.251  -8.143  -0.691  1.00  0.00           C  
ATOM    974  O   ILE A  63       0.395  -8.731   0.149  1.00  0.00           O  
ATOM    975  CB  ILE A  63      -2.285  -6.932   0.111  1.00  0.00           C  
ATOM    976  CG1 ILE A  63      -2.927  -5.545   0.168  1.00  0.00           C  
ATOM    977  CG2 ILE A  63      -2.294  -7.558   1.511  1.00  0.00           C  
ATOM    978  CD1 ILE A  63      -1.989  -4.572   0.883  1.00  0.00           C  
ATOM    979  H   ILE A  63      -1.595  -5.935  -2.194  1.00  0.00           H  
ATOM    980  HA  ILE A  63      -0.251  -6.313   0.388  1.00  0.00           H  
ATOM    981  HB  ILE A  63      -2.835  -7.562  -0.570  1.00  0.00           H  
ATOM    982 HG12 ILE A  63      -3.109  -5.195  -0.833  1.00  0.00           H  
ATOM    983 HG13 ILE A  63      -3.855  -5.602   0.706  1.00  0.00           H  
ATOM    984 HG21 ILE A  63      -2.133  -6.788   2.253  1.00  0.00           H  
ATOM    985 HG22 ILE A  63      -1.507  -8.293   1.583  1.00  0.00           H  
ATOM    986 HG23 ILE A  63      -3.248  -8.032   1.687  1.00  0.00           H  
ATOM    987 HD11 ILE A  63      -1.201  -4.272   0.207  1.00  0.00           H  
ATOM    988 HD12 ILE A  63      -1.557  -5.058   1.746  1.00  0.00           H  
ATOM    989 HD13 ILE A  63      -2.544  -3.704   1.198  1.00  0.00           H  
ATOM    990  N   GLU A  64      -0.415  -8.659  -1.889  1.00  0.00           N  
ATOM    991  CA  GLU A  64       0.200  -9.971  -2.190  1.00  0.00           C  
ATOM    992  C   GLU A  64       1.671  -9.900  -1.824  1.00  0.00           C  
ATOM    993  O   GLU A  64       2.288 -10.905  -1.529  1.00  0.00           O  
ATOM    994  CB  GLU A  64       0.051 -10.285  -3.680  1.00  0.00           C  
ATOM    995  CG  GLU A  64       0.518 -11.717  -3.950  1.00  0.00           C  
ATOM    996  CD  GLU A  64      -0.463 -12.705  -3.312  1.00  0.00           C  
ATOM    997  OE1 GLU A  64      -1.648 -12.416  -3.314  1.00  0.00           O  
ATOM    998  OE2 GLU A  64      -0.010 -13.731  -2.834  1.00  0.00           O  
ATOM    999  H   GLU A  64      -0.905  -8.223  -2.616  1.00  0.00           H  
ATOM   1000  HA  GLU A  64      -0.282 -10.740  -1.606  1.00  0.00           H  
ATOM   1001  HB2 GLU A  64      -0.986 -10.185  -3.966  1.00  0.00           H  
ATOM   1002  HB3 GLU A  64       0.652  -9.599  -4.255  1.00  0.00           H  
ATOM   1003  HG2 GLU A  64       0.557 -11.887  -5.017  1.00  0.00           H  
ATOM   1004  HG3 GLU A  64       1.500 -11.864  -3.525  1.00  0.00           H  
ATOM   1005  N   LYS A  65       2.246  -8.720  -1.778  1.00  0.00           N  
ATOM   1006  CA  LYS A  65       3.675  -8.656  -1.352  1.00  0.00           C  
ATOM   1007  C   LYS A  65       3.745  -9.328   0.033  1.00  0.00           C  
ATOM   1008  O   LYS A  65       4.799  -9.574   0.585  1.00  0.00           O  
ATOM   1009  CB  LYS A  65       4.129  -7.183  -1.299  1.00  0.00           C  
ATOM   1010  CG  LYS A  65       5.233  -6.964  -0.252  1.00  0.00           C  
ATOM   1011  CD  LYS A  65       6.498  -7.753  -0.628  1.00  0.00           C  
ATOM   1012  CE  LYS A  65       7.355  -6.947  -1.619  1.00  0.00           C  
ATOM   1013  NZ  LYS A  65       8.440  -7.820  -2.153  1.00  0.00           N  
ATOM   1014  H   LYS A  65       1.735  -7.880  -1.965  1.00  0.00           H  
ATOM   1015  HA  LYS A  65       4.284  -9.207  -2.054  1.00  0.00           H  
ATOM   1016  HB2 LYS A  65       4.506  -6.901  -2.268  1.00  0.00           H  
ATOM   1017  HB3 LYS A  65       3.281  -6.560  -1.055  1.00  0.00           H  
ATOM   1018  HG2 LYS A  65       5.471  -5.911  -0.204  1.00  0.00           H  
ATOM   1019  HG3 LYS A  65       4.878  -7.288   0.711  1.00  0.00           H  
ATOM   1020  HD2 LYS A  65       7.076  -7.947   0.265  1.00  0.00           H  
ATOM   1021  HD3 LYS A  65       6.218  -8.691  -1.080  1.00  0.00           H  
ATOM   1022  HE2 LYS A  65       6.737  -6.611  -2.435  1.00  0.00           H  
ATOM   1023  HE3 LYS A  65       7.795  -6.091  -1.122  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  65       8.125  -8.262  -3.039  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  65       8.664  -8.560  -1.458  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  65       9.289  -7.244  -2.333  1.00  0.00           H  
ATOM   1027  N   MET A  66       2.586  -9.651   0.554  1.00  0.00           N  
ATOM   1028  CA  MET A  66       2.448 -10.333   1.849  1.00  0.00           C  
ATOM   1029  C   MET A  66       1.010 -10.849   1.868  1.00  0.00           C  
ATOM   1030  O   MET A  66       0.313 -10.764   0.879  1.00  0.00           O  
ATOM   1031  CB  MET A  66       2.670  -9.344   2.997  1.00  0.00           C  
ATOM   1032  CG  MET A  66       1.817  -8.094   2.771  1.00  0.00           C  
ATOM   1033  SD  MET A  66       2.158  -6.889   4.079  1.00  0.00           S  
ATOM   1034  CE  MET A  66       2.612  -5.498   3.011  1.00  0.00           C  
ATOM   1035  H   MET A  66       1.778  -9.457   0.057  1.00  0.00           H  
ATOM   1036  HA  MET A  66       3.143 -11.158   1.917  1.00  0.00           H  
ATOM   1037  HB2 MET A  66       2.389  -9.809   3.931  1.00  0.00           H  
ATOM   1038  HB3 MET A  66       3.712  -9.065   3.033  1.00  0.00           H  
ATOM   1039  HG2 MET A  66       2.057  -7.666   1.809  1.00  0.00           H  
ATOM   1040  HG3 MET A  66       0.772  -8.365   2.792  1.00  0.00           H  
ATOM   1041  HE1 MET A  66       2.882  -4.649   3.624  1.00  0.00           H  
ATOM   1042  HE2 MET A  66       1.773  -5.242   2.380  1.00  0.00           H  
ATOM   1043  HE3 MET A  66       3.451  -5.776   2.394  1.00  0.00           H  
ATOM   1044  N   LEU A  67       0.552 -11.387   2.941  1.00  0.00           N  
ATOM   1045  CA  LEU A  67      -0.850 -11.902   2.963  1.00  0.00           C  
ATOM   1046  C   LEU A  67      -1.068 -12.836   1.770  1.00  0.00           C  
ATOM   1047  CB  LEU A  67      -1.833 -10.722   2.886  1.00  0.00           C  
ATOM   1048  CG  LEU A  67      -3.147 -11.072   3.608  1.00  0.00           C  
ATOM   1049  CD1 LEU A  67      -3.700 -12.391   3.060  1.00  0.00           C  
ATOM   1050  CD2 LEU A  67      -2.902 -11.203   5.119  1.00  0.00           C  
ATOM   1051  H   LEU A  67       1.099 -11.483   3.729  1.00  0.00           H  
ATOM   1052  HA  LEU A  67      -1.010 -12.450   3.879  1.00  0.00           H  
ATOM   1053  HB2 LEU A  67      -1.389  -9.855   3.351  1.00  0.00           H  
ATOM   1054  HB3 LEU A  67      -2.047 -10.502   1.851  1.00  0.00           H  
ATOM   1055  HG  LEU A  67      -3.870 -10.285   3.429  1.00  0.00           H  
ATOM   1056 HD11 LEU A  67      -3.619 -12.396   1.983  1.00  0.00           H  
ATOM   1057 HD12 LEU A  67      -4.737 -12.489   3.344  1.00  0.00           H  
ATOM   1058 HD13 LEU A  67      -3.137 -13.217   3.469  1.00  0.00           H  
ATOM   1059 HD21 LEU A  67      -2.068 -10.579   5.409  1.00  0.00           H  
ATOM   1060 HD22 LEU A  67      -2.685 -12.232   5.367  1.00  0.00           H  
ATOM   1061 HD23 LEU A  67      -3.786 -10.887   5.653  1.00  0.00           H  
TER    1062      LEU A  67                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1      -9.227 -11.813  -0.116  1.00  0.00           N  
ATOM      2  CA  SER A   1      -9.036 -10.542  -0.871  1.00  0.00           C  
ATOM      3  C   SER A   1      -9.275  -9.353   0.063  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.877  -8.368  -0.314  1.00  0.00           O  
ATOM      5  CB  SER A   1     -10.030 -10.485  -2.031  1.00  0.00           C  
ATOM      6  OG  SER A   1     -11.348 -10.360  -1.515  1.00  0.00           O  
ATOM      7  HA  SER A   1      -8.028 -10.500  -1.257  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -9.811  -9.634  -2.653  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -9.946 -11.389  -2.621  1.00  0.00           H  
ATOM     10  HG  SER A   1     -11.906 -10.997  -1.968  1.00  0.00           H  
ATOM     11  N   SER A   2      -8.808  -9.437   1.279  1.00  0.00           N  
ATOM     12  CA  SER A   2      -9.010  -8.311   2.233  1.00  0.00           C  
ATOM     13  C   SER A   2      -8.113  -7.142   1.838  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.874  -6.242   2.619  1.00  0.00           O  
ATOM     15  CB  SER A   2      -8.653  -8.767   3.651  1.00  0.00           C  
ATOM     16  OG  SER A   2      -8.158 -10.099   3.605  1.00  0.00           O  
ATOM     17  H   SER A   2      -8.324 -10.241   1.565  1.00  0.00           H  
ATOM     18  HA  SER A   2     -10.044  -7.996   2.203  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -7.892  -8.119   4.062  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -9.534  -8.720   4.274  1.00  0.00           H  
ATOM     21  HG  SER A   2      -8.826 -10.648   3.190  1.00  0.00           H  
ATOM     22  N   ALA A   3      -7.610  -7.141   0.638  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -6.729  -6.022   0.217  1.00  0.00           C  
ATOM     24  C   ALA A   3      -7.577  -4.786  -0.046  1.00  0.00           C  
ATOM     25  O   ALA A   3      -7.144  -3.668   0.154  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -5.983  -6.401  -1.055  1.00  0.00           C  
ATOM     27  H   ALA A   3      -7.810  -7.871   0.016  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -6.024  -5.810   1.003  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -5.249  -7.158  -0.829  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -5.492  -5.527  -1.453  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -6.684  -6.783  -1.783  1.00  0.00           H  
ATOM     32  N   LYS A   4      -8.792  -4.974  -0.465  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -9.673  -3.805  -0.703  1.00  0.00           C  
ATOM     34  C   LYS A   4     -10.206  -3.362   0.658  1.00  0.00           C  
ATOM     35  O   LYS A   4     -10.425  -2.193   0.908  1.00  0.00           O  
ATOM     36  CB  LYS A   4     -10.816  -4.204  -1.645  1.00  0.00           C  
ATOM     37  CG  LYS A   4     -11.967  -3.190  -1.544  1.00  0.00           C  
ATOM     38  CD  LYS A   4     -12.608  -2.995  -2.925  1.00  0.00           C  
ATOM     39  CE  LYS A   4     -11.783  -1.994  -3.745  1.00  0.00           C  
ATOM     40  NZ  LYS A   4     -12.273  -0.613  -3.483  1.00  0.00           N  
ATOM     41  H   LYS A   4      -9.137  -5.885  -0.591  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -9.097  -3.004  -1.147  1.00  0.00           H  
ATOM     43  HB2 LYS A   4     -10.444  -4.229  -2.659  1.00  0.00           H  
ATOM     44  HB3 LYS A   4     -11.174  -5.187  -1.377  1.00  0.00           H  
ATOM     45  HG2 LYS A   4     -12.710  -3.556  -0.852  1.00  0.00           H  
ATOM     46  HG3 LYS A   4     -11.587  -2.240  -1.192  1.00  0.00           H  
ATOM     47  HD2 LYS A   4     -12.644  -3.943  -3.442  1.00  0.00           H  
ATOM     48  HD3 LYS A   4     -13.610  -2.614  -2.804  1.00  0.00           H  
ATOM     49  HE2 LYS A   4     -10.741  -2.066  -3.464  1.00  0.00           H  
ATOM     50  HE3 LYS A   4     -11.884  -2.218  -4.798  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4     -13.218  -0.495  -3.899  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4     -11.620   0.074  -3.908  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4     -12.325  -0.453  -2.456  1.00  0.00           H  
ATOM     54  N   ARG A   5     -10.390  -4.302   1.547  1.00  0.00           N  
ATOM     55  CA  ARG A   5     -10.881  -3.967   2.911  1.00  0.00           C  
ATOM     56  C   ARG A   5      -9.790  -3.195   3.649  1.00  0.00           C  
ATOM     57  O   ARG A   5     -10.014  -2.127   4.184  1.00  0.00           O  
ATOM     58  CB  ARG A   5     -11.153  -5.270   3.666  1.00  0.00           C  
ATOM     59  CG  ARG A   5     -12.196  -5.030   4.763  1.00  0.00           C  
ATOM     60  CD  ARG A   5     -11.683  -3.976   5.746  1.00  0.00           C  
ATOM     61  NE  ARG A   5     -12.433  -4.089   7.029  1.00  0.00           N  
ATOM     62  CZ  ARG A   5     -11.980  -3.507   8.105  1.00  0.00           C  
ATOM     63  NH1 ARG A   5     -10.868  -2.825   8.059  1.00  0.00           N  
ATOM     64  NH2 ARG A   5     -12.639  -3.607   9.228  1.00  0.00           N  
ATOM     65  H   ARG A   5     -10.193  -5.233   1.315  1.00  0.00           H  
ATOM     66  HA  ARG A   5     -11.782  -3.376   2.849  1.00  0.00           H  
ATOM     67  HB2 ARG A   5     -11.524  -6.013   2.975  1.00  0.00           H  
ATOM     68  HB3 ARG A   5     -10.230  -5.619   4.112  1.00  0.00           H  
ATOM     69  HG2 ARG A   5     -13.116  -4.686   4.314  1.00  0.00           H  
ATOM     70  HG3 ARG A   5     -12.377  -5.954   5.292  1.00  0.00           H  
ATOM     71  HD2 ARG A   5     -10.631  -4.133   5.931  1.00  0.00           H  
ATOM     72  HD3 ARG A   5     -11.833  -2.992   5.329  1.00  0.00           H  
ATOM     73  HE  ARG A   5     -13.268  -4.602   7.065  1.00  0.00           H  
ATOM     74 HH11 ARG A   5     -10.363  -2.749   7.200  1.00  0.00           H  
ATOM     75 HH12 ARG A   5     -10.522  -2.378   8.884  1.00  0.00           H  
ATOM     76 HH21 ARG A   5     -13.490  -4.128   9.263  1.00  0.00           H  
ATOM     77 HH22 ARG A   5     -12.292  -3.159  10.052  1.00  0.00           H  
ATOM     78  N   VAL A   6      -8.603  -3.735   3.675  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -7.486  -3.049   4.369  1.00  0.00           C  
ATOM     80  C   VAL A   6      -7.282  -1.689   3.698  1.00  0.00           C  
ATOM     81  O   VAL A   6      -7.097  -0.676   4.345  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -6.221  -3.934   4.263  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -5.294  -3.452   3.140  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -5.463  -3.926   5.599  1.00  0.00           C  
ATOM     85  H   VAL A   6      -8.449  -4.600   3.238  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -7.746  -2.903   5.409  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -6.521  -4.948   4.037  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -5.180  -2.382   3.188  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -5.718  -3.726   2.187  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -4.326  -3.921   3.252  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -5.880  -4.679   6.253  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -5.560  -2.957   6.067  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -4.418  -4.139   5.427  1.00  0.00           H  
ATOM     94  N   PHE A   7      -7.336  -1.673   2.400  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -7.169  -0.392   1.663  1.00  0.00           C  
ATOM     96  C   PHE A   7      -8.275   0.571   2.114  1.00  0.00           C  
ATOM     97  O   PHE A   7      -8.013   1.710   2.442  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -7.247  -0.653   0.151  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -7.442   0.633  -0.634  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -7.251   1.896  -0.048  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -7.846   0.557  -1.971  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -7.469   3.054  -0.792  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -8.047   1.723  -2.708  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.860   2.969  -2.115  1.00  0.00           C  
ATOM    105  H   PHE A   7      -7.498  -2.520   1.933  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -6.207   0.032   1.905  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -6.331  -1.126  -0.173  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -8.075  -1.312  -0.047  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -6.916   1.983   0.967  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -7.986  -0.403  -2.440  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -7.309   4.017  -0.346  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -8.326   1.662  -3.741  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -8.028   3.868  -2.675  1.00  0.00           H  
ATOM    114  N   GLU A   8      -9.500   0.135   2.173  1.00  0.00           N  
ATOM    115  CA  GLU A   8     -10.573   1.064   2.632  1.00  0.00           C  
ATOM    116  C   GLU A   8     -10.116   1.715   3.940  1.00  0.00           C  
ATOM    117  O   GLU A   8     -10.228   2.911   4.129  1.00  0.00           O  
ATOM    118  CB  GLU A   8     -11.868   0.280   2.870  1.00  0.00           C  
ATOM    119  CG  GLU A   8     -12.563   0.018   1.531  1.00  0.00           C  
ATOM    120  CD  GLU A   8     -13.633  -1.059   1.714  1.00  0.00           C  
ATOM    121  OE1 GLU A   8     -14.726  -0.716   2.131  1.00  0.00           O  
ATOM    122  OE2 GLU A   8     -13.341  -2.209   1.432  1.00  0.00           O  
ATOM    123  H   GLU A   8      -9.714  -0.792   1.938  1.00  0.00           H  
ATOM    124  HA  GLU A   8     -10.738   1.825   1.885  1.00  0.00           H  
ATOM    125  HB2 GLU A   8     -11.636  -0.663   3.345  1.00  0.00           H  
ATOM    126  HB3 GLU A   8     -12.524   0.853   3.507  1.00  0.00           H  
ATOM    127  HG2 GLU A   8     -13.027   0.933   1.183  1.00  0.00           H  
ATOM    128  HG3 GLU A   8     -11.835  -0.317   0.806  1.00  0.00           H  
ATOM    129  N   LYS A   9      -9.598   0.928   4.840  1.00  0.00           N  
ATOM    130  CA  LYS A   9      -9.123   1.479   6.140  1.00  0.00           C  
ATOM    131  C   LYS A   9      -8.036   2.531   5.881  1.00  0.00           C  
ATOM    132  O   LYS A   9      -7.966   3.543   6.551  1.00  0.00           O  
ATOM    133  CB  LYS A   9      -8.550   0.333   6.993  1.00  0.00           C  
ATOM    134  CG  LYS A   9      -9.086   0.419   8.428  1.00  0.00           C  
ATOM    135  CD  LYS A   9      -8.407   1.582   9.167  1.00  0.00           C  
ATOM    136  CE  LYS A   9      -9.408   2.245  10.118  1.00  0.00           C  
ATOM    137  NZ  LYS A   9      -9.877   1.248  11.122  1.00  0.00           N  
ATOM    138  H   LYS A   9      -9.529  -0.032   4.657  1.00  0.00           H  
ATOM    139  HA  LYS A   9      -9.951   1.941   6.656  1.00  0.00           H  
ATOM    140  HB2 LYS A   9      -8.842  -0.612   6.559  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -7.471   0.398   7.011  1.00  0.00           H  
ATOM    142  HG2 LYS A   9     -10.155   0.574   8.405  1.00  0.00           H  
ATOM    143  HG3 LYS A   9      -8.870  -0.506   8.945  1.00  0.00           H  
ATOM    144  HD2 LYS A   9      -7.567   1.207   9.734  1.00  0.00           H  
ATOM    145  HD3 LYS A   9      -8.059   2.312   8.452  1.00  0.00           H  
ATOM    146  HE2 LYS A   9      -8.930   3.070  10.625  1.00  0.00           H  
ATOM    147  HE3 LYS A   9     -10.252   2.611   9.553  1.00  0.00           H  
ATOM    148  HZ1 LYS A   9      -9.520   0.305  10.866  1.00  0.00           H  
ATOM    149  HZ2 LYS A   9     -10.915   1.230  11.132  1.00  0.00           H  
ATOM    150  HZ3 LYS A   9      -9.522   1.512  12.063  1.00  0.00           H  
ATOM    151  N   PHE A  10      -7.187   2.306   4.914  1.00  0.00           N  
ATOM    152  CA  PHE A  10      -6.109   3.291   4.619  1.00  0.00           C  
ATOM    153  C   PHE A  10      -6.593   4.309   3.608  1.00  0.00           C  
ATOM    154  O   PHE A  10      -6.062   5.396   3.536  1.00  0.00           O  
ATOM    155  CB  PHE A  10      -4.893   2.560   4.076  1.00  0.00           C  
ATOM    156  CG  PHE A  10      -4.625   1.350   4.948  1.00  0.00           C  
ATOM    157  CD1 PHE A  10      -4.608   1.488   6.344  1.00  0.00           C  
ATOM    158  CD2 PHE A  10      -4.390   0.096   4.368  1.00  0.00           C  
ATOM    159  CE1 PHE A  10      -4.357   0.378   7.158  1.00  0.00           C  
ATOM    160  CE2 PHE A  10      -4.137  -1.015   5.189  1.00  0.00           C  
ATOM    161  CZ  PHE A  10      -4.121  -0.873   6.581  1.00  0.00           C  
ATOM    162  H   PHE A  10      -7.256   1.488   4.378  1.00  0.00           H  
ATOM    163  HA  PHE A  10      -5.833   3.817   5.515  1.00  0.00           H  
ATOM    164  HB2 PHE A  10      -5.088   2.255   3.059  1.00  0.00           H  
ATOM    165  HB3 PHE A  10      -4.036   3.218   4.100  1.00  0.00           H  
ATOM    166  HD1 PHE A  10      -4.785   2.451   6.795  1.00  0.00           H  
ATOM    167  HD2 PHE A  10      -4.401  -0.016   3.296  1.00  0.00           H  
ATOM    168  HE1 PHE A  10      -4.345   0.487   8.232  1.00  0.00           H  
ATOM    169  HE2 PHE A  10      -3.945  -1.979   4.749  1.00  0.00           H  
ATOM    170  HZ  PHE A  10      -3.927  -1.729   7.209  1.00  0.00           H  
ATOM    171  N   ASP A  11      -7.593   3.999   2.826  1.00  0.00           N  
ATOM    172  CA  ASP A  11      -8.074   5.006   1.848  1.00  0.00           C  
ATOM    173  C   ASP A  11      -8.306   6.303   2.600  1.00  0.00           C  
ATOM    174  O   ASP A  11      -9.408   6.663   2.966  1.00  0.00           O  
ATOM    175  CB  ASP A  11      -9.361   4.517   1.184  1.00  0.00           C  
ATOM    176  CG  ASP A  11      -9.551   5.228  -0.157  1.00  0.00           C  
ATOM    177  OD1 ASP A  11      -8.991   6.299  -0.322  1.00  0.00           O  
ATOM    178  OD2 ASP A  11     -10.252   4.690  -0.997  1.00  0.00           O  
ATOM    179  H   ASP A  11      -8.035   3.125   2.876  1.00  0.00           H  
ATOM    180  HA  ASP A  11      -7.315   5.171   1.103  1.00  0.00           H  
ATOM    181  HB2 ASP A  11      -9.298   3.450   1.019  1.00  0.00           H  
ATOM    182  HB3 ASP A  11     -10.196   4.733   1.824  1.00  0.00           H  
ATOM    183  N   LYS A  12      -7.238   6.992   2.823  1.00  0.00           N  
ATOM    184  CA  LYS A  12      -7.273   8.281   3.548  1.00  0.00           C  
ATOM    185  C   LYS A  12      -7.669   9.383   2.572  1.00  0.00           C  
ATOM    186  O   LYS A  12      -7.970  10.498   2.952  1.00  0.00           O  
ATOM    187  CB  LYS A  12      -5.871   8.502   4.108  1.00  0.00           C  
ATOM    188  CG  LYS A  12      -5.255   9.798   3.580  1.00  0.00           C  
ATOM    189  CD  LYS A  12      -3.832   9.920   4.133  1.00  0.00           C  
ATOM    190  CE  LYS A  12      -2.900  10.477   3.054  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      -1.581  10.811   3.661  1.00  0.00           N  
ATOM    192  H   LYS A  12      -6.373   6.653   2.489  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -7.987   8.229   4.356  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      -5.910   8.536   5.186  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      -5.254   7.670   3.795  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -5.225   9.771   2.499  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      -5.845  10.638   3.907  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      -3.832  10.583   4.988  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      -3.487   8.941   4.436  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -2.764   9.737   2.281  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -3.337  11.367   2.627  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      -1.367  11.815   3.496  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      -0.840  10.225   3.225  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      -1.614  10.626   4.684  1.00  0.00           H  
ATOM    205  N   ASN A  13      -7.700   9.052   1.317  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -8.110  10.038   0.272  1.00  0.00           C  
ATOM    207  C   ASN A  13      -9.376   9.525  -0.428  1.00  0.00           C  
ATOM    208  O   ASN A  13      -9.728   9.983  -1.497  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -6.985  10.189  -0.756  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -6.535   8.806  -1.229  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -7.350   7.937  -1.467  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -5.261   8.564  -1.376  1.00  0.00           N  
ATOM    213  H   ASN A  13      -7.510   8.127   1.058  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -8.313  10.995   0.729  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -7.345  10.761  -1.600  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -6.150  10.702  -0.301  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -4.603   9.264  -1.185  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -4.962   7.681  -1.681  1.00  0.00           H  
ATOM    219  N   LYS A  14     -10.054   8.573   0.176  1.00  0.00           N  
ATOM    220  CA  LYS A  14     -11.300   8.009  -0.444  1.00  0.00           C  
ATOM    221  C   LYS A  14     -11.191   8.201  -1.953  1.00  0.00           C  
ATOM    222  O   LYS A  14     -12.060   8.747  -2.605  1.00  0.00           O  
ATOM    223  CB  LYS A  14     -12.530   8.746   0.093  1.00  0.00           C  
ATOM    224  CG  LYS A  14     -12.363   9.009   1.600  1.00  0.00           C  
ATOM    225  CD  LYS A  14     -11.840  10.434   1.830  1.00  0.00           C  
ATOM    226  CE  LYS A  14     -13.010  11.421   1.828  1.00  0.00           C  
ATOM    227  NZ  LYS A  14     -13.741  11.324   3.123  1.00  0.00           N  
ATOM    228  H   LYS A  14      -9.724   8.252   1.036  1.00  0.00           H  
ATOM    229  HA  LYS A  14     -11.373   6.956  -0.221  1.00  0.00           H  
ATOM    230  HB2 LYS A  14     -12.646   9.683  -0.432  1.00  0.00           H  
ATOM    231  HB3 LYS A  14     -13.402   8.135  -0.067  1.00  0.00           H  
ATOM    232  HG2 LYS A  14     -13.317   8.894   2.092  1.00  0.00           H  
ATOM    233  HG3 LYS A  14     -11.661   8.300   2.016  1.00  0.00           H  
ATOM    234  HD2 LYS A  14     -11.333  10.480   2.784  1.00  0.00           H  
ATOM    235  HD3 LYS A  14     -11.149  10.697   1.043  1.00  0.00           H  
ATOM    236  HE2 LYS A  14     -12.634  12.425   1.702  1.00  0.00           H  
ATOM    237  HE3 LYS A  14     -13.681  11.183   1.017  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14     -13.337  10.555   3.693  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14     -14.745  11.125   2.940  1.00  0.00           H  
ATOM    240  HZ3 LYS A  14     -13.654  12.223   3.639  1.00  0.00           H  
ATOM    241  N   ASP A  15     -10.075   7.796  -2.476  1.00  0.00           N  
ATOM    242  CA  ASP A  15      -9.803   7.980  -3.916  1.00  0.00           C  
ATOM    243  C   ASP A  15      -9.817   6.652  -4.641  1.00  0.00           C  
ATOM    244  O   ASP A  15     -10.101   6.604  -5.822  1.00  0.00           O  
ATOM    245  CB  ASP A  15      -8.428   8.635  -4.085  1.00  0.00           C  
ATOM    246  CG  ASP A  15      -8.320   9.243  -5.485  1.00  0.00           C  
ATOM    247  OD1 ASP A  15      -9.216   9.016  -6.280  1.00  0.00           O  
ATOM    248  OD2 ASP A  15      -7.342   9.928  -5.737  1.00  0.00           O  
ATOM    249  H   ASP A  15      -9.415   7.408  -1.872  1.00  0.00           H  
ATOM    250  HA  ASP A  15     -10.554   8.626  -4.345  1.00  0.00           H  
ATOM    251  HB2 ASP A  15      -8.308   9.413  -3.343  1.00  0.00           H  
ATOM    252  HB3 ASP A  15      -7.655   7.890  -3.957  1.00  0.00           H  
ATOM    253  N   GLY A  16      -9.466   5.565  -4.002  1.00  0.00           N  
ATOM    254  CA  GLY A  16      -9.421   4.283  -4.743  1.00  0.00           C  
ATOM    255  C   GLY A  16      -7.971   4.070  -5.091  1.00  0.00           C  
ATOM    256  O   GLY A  16      -7.612   3.220  -5.880  1.00  0.00           O  
ATOM    257  H   GLY A  16      -9.169   5.547  -3.062  1.00  0.00           H  
ATOM    258  HA2 GLY A  16      -9.760   3.470  -4.110  1.00  0.00           H  
ATOM    259  HA3 GLY A  16     -10.009   4.339  -5.635  1.00  0.00           H  
ATOM    260  N   LYS A  17      -7.134   4.833  -4.438  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.681   4.711  -4.630  1.00  0.00           C  
ATOM    262  C   LYS A  17      -4.958   5.163  -3.380  1.00  0.00           C  
ATOM    263  O   LYS A  17      -5.386   6.044  -2.659  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.186   5.560  -5.777  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -5.891   5.188  -7.091  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -7.078   6.128  -7.326  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -6.569   7.461  -7.887  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -6.440   7.357  -9.367  1.00  0.00           N  
ATOM    269  H   LYS A  17      -7.476   5.471  -3.777  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -5.424   3.691  -4.815  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.351   6.604  -5.551  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.137   5.373  -5.872  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -5.193   5.284  -7.910  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.243   4.173  -7.043  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -7.761   5.677  -8.033  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -7.590   6.305  -6.391  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -7.268   8.247  -7.641  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -5.604   7.689  -7.456  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -6.766   8.243  -9.806  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -7.019   6.568  -9.713  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -5.443   7.193  -9.618  1.00  0.00           H  
ATOM    282  N   LEU A  18      -3.847   4.557  -3.149  1.00  0.00           N  
ATOM    283  CA  LEU A  18      -3.013   4.897  -1.983  1.00  0.00           C  
ATOM    284  C   LEU A  18      -1.692   5.447  -2.421  1.00  0.00           C  
ATOM    285  O   LEU A  18      -1.213   5.172  -3.485  1.00  0.00           O  
ATOM    286  CB  LEU A  18      -2.732   3.680  -1.187  1.00  0.00           C  
ATOM    287  CG  LEU A  18      -3.522   3.714   0.088  1.00  0.00           C  
ATOM    288  CD1 LEU A  18      -5.007   3.676  -0.179  1.00  0.00           C  
ATOM    289  CD2 LEU A  18      -3.093   2.523   0.911  1.00  0.00           C  
ATOM    290  H   LEU A  18      -3.558   3.873  -3.776  1.00  0.00           H  
ATOM    291  HA  LEU A  18      -3.500   5.611  -1.362  1.00  0.00           H  
ATOM    292  HB2 LEU A  18      -2.962   2.820  -1.751  1.00  0.00           H  
ATOM    293  HB3 LEU A  18      -1.702   3.665  -0.939  1.00  0.00           H  
ATOM    294  HG  LEU A  18      -3.303   4.608   0.601  1.00  0.00           H  
ATOM    295 HD11 LEU A  18      -5.267   4.390  -0.951  1.00  0.00           H  
ATOM    296 HD12 LEU A  18      -5.536   3.924   0.728  1.00  0.00           H  
ATOM    297 HD13 LEU A  18      -5.275   2.690  -0.491  1.00  0.00           H  
ATOM    298 HD21 LEU A  18      -2.765   2.859   1.871  1.00  0.00           H  
ATOM    299 HD22 LEU A  18      -2.276   2.020   0.405  1.00  0.00           H  
ATOM    300 HD23 LEU A  18      -3.922   1.847   1.014  1.00  0.00           H  
ATOM    301  N   SER A  19      -1.089   6.173  -1.559  1.00  0.00           N  
ATOM    302  CA  SER A  19       0.240   6.730  -1.840  1.00  0.00           C  
ATOM    303  C   SER A  19       1.228   5.919  -1.039  1.00  0.00           C  
ATOM    304  O   SER A  19       0.893   5.374  -0.006  1.00  0.00           O  
ATOM    305  CB  SER A  19       0.291   8.170  -1.362  1.00  0.00           C  
ATOM    306  OG  SER A  19      -0.939   8.813  -1.668  1.00  0.00           O  
ATOM    307  H   SER A  19      -1.495   6.308  -0.684  1.00  0.00           H  
ATOM    308  HA  SER A  19       0.470   6.676  -2.887  1.00  0.00           H  
ATOM    309  HB2 SER A  19       0.439   8.170  -0.300  1.00  0.00           H  
ATOM    310  HB3 SER A  19       1.115   8.683  -1.846  1.00  0.00           H  
ATOM    311  HG  SER A  19      -1.600   8.501  -1.047  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.436   5.833  -1.472  1.00  0.00           N  
ATOM    313  CA  LEU A  20       3.409   5.063  -0.688  1.00  0.00           C  
ATOM    314  C   LEU A  20       3.312   5.583   0.722  1.00  0.00           C  
ATOM    315  O   LEU A  20       3.604   4.920   1.691  1.00  0.00           O  
ATOM    316  CB  LEU A  20       4.792   5.334  -1.258  1.00  0.00           C  
ATOM    317  CG  LEU A  20       5.830   4.413  -0.632  1.00  0.00           C  
ATOM    318  CD1 LEU A  20       6.400   5.046   0.623  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       5.219   3.059  -0.274  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.699   6.274  -2.301  1.00  0.00           H  
ATOM    321  HA  LEU A  20       3.163   4.022  -0.717  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       4.772   5.175  -2.322  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       5.062   6.363  -1.060  1.00  0.00           H  
ATOM    324  HG  LEU A  20       6.619   4.275  -1.336  1.00  0.00           H  
ATOM    325 HD11 LEU A  20       5.671   5.706   1.056  1.00  0.00           H  
ATOM    326 HD12 LEU A  20       7.282   5.602   0.366  1.00  0.00           H  
ATOM    327 HD13 LEU A  20       6.650   4.268   1.328  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       4.743   3.122   0.691  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       5.990   2.316  -0.253  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       4.492   2.793  -1.006  1.00  0.00           H  
ATOM    331  N   ASP A  21       2.832   6.769   0.806  1.00  0.00           N  
ATOM    332  CA  ASP A  21       2.619   7.409   2.121  1.00  0.00           C  
ATOM    333  C   ASP A  21       1.536   6.632   2.884  1.00  0.00           C  
ATOM    334  O   ASP A  21       1.699   6.342   4.052  1.00  0.00           O  
ATOM    335  CB  ASP A  21       2.178   8.863   1.924  1.00  0.00           C  
ATOM    336  CG  ASP A  21       2.559   9.689   3.157  1.00  0.00           C  
ATOM    337  OD1 ASP A  21       1.804   9.667   4.114  1.00  0.00           O  
ATOM    338  OD2 ASP A  21       3.597  10.326   3.120  1.00  0.00           O  
ATOM    339  H   ASP A  21       2.572   7.211  -0.019  1.00  0.00           H  
ATOM    340  HA  ASP A  21       3.543   7.380   2.681  1.00  0.00           H  
ATOM    341  HB2 ASP A  21       2.667   9.273   1.052  1.00  0.00           H  
ATOM    342  HB3 ASP A  21       1.107   8.902   1.787  1.00  0.00           H  
ATOM    343  N   GLU A  22       0.427   6.284   2.257  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -0.619   5.535   2.996  1.00  0.00           C  
ATOM    345  C   GLU A  22      -0.145   4.099   3.205  1.00  0.00           C  
ATOM    346  O   GLU A  22      -0.303   3.526   4.262  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -1.905   5.536   2.185  1.00  0.00           C  
ATOM    348  CG  GLU A  22      -2.539   6.928   2.219  1.00  0.00           C  
ATOM    349  CD  GLU A  22      -3.880   6.908   1.485  1.00  0.00           C  
ATOM    350  OE1 GLU A  22      -4.688   6.048   1.792  1.00  0.00           O  
ATOM    351  OE2 GLU A  22      -4.076   7.752   0.626  1.00  0.00           O  
ATOM    352  H   GLU A  22       0.253   6.510   1.315  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -0.802   6.005   3.937  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -1.680   5.268   1.166  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -2.592   4.824   2.611  1.00  0.00           H  
ATOM    356  HG2 GLU A  22      -2.697   7.221   3.244  1.00  0.00           H  
ATOM    357  HG3 GLU A  22      -1.883   7.635   1.741  1.00  0.00           H  
ATOM    358  N   PHE A  23       0.468   3.531   2.204  1.00  0.00           N  
ATOM    359  CA  PHE A  23       0.993   2.158   2.311  1.00  0.00           C  
ATOM    360  C   PHE A  23       2.209   2.173   3.252  1.00  0.00           C  
ATOM    361  O   PHE A  23       2.530   1.180   3.867  1.00  0.00           O  
ATOM    362  CB  PHE A  23       1.402   1.684   0.934  1.00  0.00           C  
ATOM    363  CG  PHE A  23       1.890   0.258   0.988  1.00  0.00           C  
ATOM    364  CD1 PHE A  23       1.023  -0.768   1.374  1.00  0.00           C  
ATOM    365  CD2 PHE A  23       3.214  -0.037   0.644  1.00  0.00           C  
ATOM    366  CE1 PHE A  23       1.480  -2.091   1.419  1.00  0.00           C  
ATOM    367  CE2 PHE A  23       3.672  -1.358   0.688  1.00  0.00           C  
ATOM    368  CZ  PHE A  23       2.805  -2.386   1.077  1.00  0.00           C  
ATOM    369  H   PHE A  23       0.612   4.022   1.390  1.00  0.00           H  
ATOM    370  HA  PHE A  23       0.224   1.512   2.690  1.00  0.00           H  
ATOM    371  HB2 PHE A  23       0.559   1.750   0.268  1.00  0.00           H  
ATOM    372  HB3 PHE A  23       2.180   2.314   0.587  1.00  0.00           H  
ATOM    373  HD1 PHE A  23       0.002  -0.541   1.634  1.00  0.00           H  
ATOM    374  HD2 PHE A  23       3.877   0.757   0.344  1.00  0.00           H  
ATOM    375  HE1 PHE A  23       0.811  -2.883   1.720  1.00  0.00           H  
ATOM    376  HE2 PHE A  23       4.694  -1.585   0.422  1.00  0.00           H  
ATOM    377  HZ  PHE A  23       3.157  -3.405   1.113  1.00  0.00           H  
ATOM    378  N   ARG A  24       2.869   3.307   3.400  1.00  0.00           N  
ATOM    379  CA  ARG A  24       4.028   3.387   4.348  1.00  0.00           C  
ATOM    380  C   ARG A  24       3.466   3.553   5.754  1.00  0.00           C  
ATOM    381  O   ARG A  24       4.017   3.079   6.719  1.00  0.00           O  
ATOM    382  CB  ARG A  24       4.926   4.576   4.006  1.00  0.00           C  
ATOM    383  CG  ARG A  24       6.297   4.379   4.658  1.00  0.00           C  
ATOM    384  CD  ARG A  24       6.964   5.737   4.875  1.00  0.00           C  
ATOM    385  NE  ARG A  24       6.085   6.598   5.716  1.00  0.00           N  
ATOM    386  CZ  ARG A  24       6.563   7.680   6.265  1.00  0.00           C  
ATOM    387  NH1 ARG A  24       7.812   8.008   6.080  1.00  0.00           N  
ATOM    388  NH2 ARG A  24       5.793   8.434   7.000  1.00  0.00           N  
ATOM    389  H   ARG A  24       2.582   4.118   2.931  1.00  0.00           H  
ATOM    390  HA  ARG A  24       4.601   2.474   4.300  1.00  0.00           H  
ATOM    391  HB2 ARG A  24       5.048   4.639   2.940  1.00  0.00           H  
ATOM    392  HB3 ARG A  24       4.477   5.487   4.374  1.00  0.00           H  
ATOM    393  HG2 ARG A  24       6.177   3.878   5.604  1.00  0.00           H  
ATOM    394  HG3 ARG A  24       6.916   3.776   4.011  1.00  0.00           H  
ATOM    395  HD2 ARG A  24       7.912   5.597   5.372  1.00  0.00           H  
ATOM    396  HD3 ARG A  24       7.124   6.209   3.920  1.00  0.00           H  
ATOM    397  HE  ARG A  24       5.147   6.351   5.855  1.00  0.00           H  
ATOM    398 HH11 ARG A  24       8.403   7.432   5.516  1.00  0.00           H  
ATOM    399 HH12 ARG A  24       8.179   8.838   6.500  1.00  0.00           H  
ATOM    400 HH21 ARG A  24       4.835   8.183   7.142  1.00  0.00           H  
ATOM    401 HH22 ARG A  24       6.159   9.263   7.421  1.00  0.00           H  
ATOM    402  N   GLU A  25       2.323   4.167   5.852  1.00  0.00           N  
ATOM    403  CA  GLU A  25       1.664   4.297   7.175  1.00  0.00           C  
ATOM    404  C   GLU A  25       1.133   2.906   7.464  1.00  0.00           C  
ATOM    405  O   GLU A  25       1.151   2.400   8.568  1.00  0.00           O  
ATOM    406  CB  GLU A  25       0.513   5.301   7.092  1.00  0.00           C  
ATOM    407  CG  GLU A  25      -0.154   5.418   8.462  1.00  0.00           C  
ATOM    408  CD  GLU A  25      -0.965   6.714   8.532  1.00  0.00           C  
ATOM    409  OE1 GLU A  25      -0.366   7.754   8.747  1.00  0.00           O  
ATOM    410  OE2 GLU A  25      -2.172   6.642   8.369  1.00  0.00           O  
ATOM    411  H   GLU A  25       1.887   4.462   5.030  1.00  0.00           H  
ATOM    412  HA  GLU A  25       2.382   4.594   7.929  1.00  0.00           H  
ATOM    413  HB2 GLU A  25       0.896   6.265   6.791  1.00  0.00           H  
ATOM    414  HB3 GLU A  25      -0.213   4.960   6.368  1.00  0.00           H  
ATOM    415  HG2 GLU A  25      -0.809   4.573   8.617  1.00  0.00           H  
ATOM    416  HG3 GLU A  25       0.606   5.429   9.225  1.00  0.00           H  
ATOM    417  N   VAL A  26       0.696   2.292   6.409  1.00  0.00           N  
ATOM    418  CA  VAL A  26       0.168   0.908   6.422  1.00  0.00           C  
ATOM    419  C   VAL A  26       1.300  -0.055   6.738  1.00  0.00           C  
ATOM    420  O   VAL A  26       1.150  -1.017   7.464  1.00  0.00           O  
ATOM    421  CB  VAL A  26      -0.271   0.651   4.983  1.00  0.00           C  
ATOM    422  CG1 VAL A  26      -0.064  -0.794   4.550  1.00  0.00           C  
ATOM    423  CG2 VAL A  26      -1.711   1.020   4.783  1.00  0.00           C  
ATOM    424  H   VAL A  26       0.728   2.756   5.545  1.00  0.00           H  
ATOM    425  HA  VAL A  26      -0.655   0.798   7.106  1.00  0.00           H  
ATOM    426  HB  VAL A  26       0.320   1.275   4.362  1.00  0.00           H  
ATOM    427 HG11 VAL A  26      -0.689  -0.999   3.690  1.00  0.00           H  
ATOM    428 HG12 VAL A  26      -0.334  -1.454   5.354  1.00  0.00           H  
ATOM    429 HG13 VAL A  26       0.970  -0.943   4.281  1.00  0.00           H  
ATOM    430 HG21 VAL A  26      -2.034   0.649   3.820  1.00  0.00           H  
ATOM    431 HG22 VAL A  26      -1.812   2.090   4.811  1.00  0.00           H  
ATOM    432 HG23 VAL A  26      -2.290   0.575   5.565  1.00  0.00           H  
ATOM    433  N   ALA A  27       2.423   0.198   6.144  1.00  0.00           N  
ATOM    434  CA  ALA A  27       3.587  -0.689   6.327  1.00  0.00           C  
ATOM    435  C   ALA A  27       4.243  -0.400   7.676  1.00  0.00           C  
ATOM    436  O   ALA A  27       4.682  -1.285   8.375  1.00  0.00           O  
ATOM    437  CB  ALA A  27       4.586  -0.444   5.191  1.00  0.00           C  
ATOM    438  H   ALA A  27       2.489   0.969   5.554  1.00  0.00           H  
ATOM    439  HA  ALA A  27       3.249  -1.704   6.288  1.00  0.00           H  
ATOM    440  HB1 ALA A  27       5.057   0.518   5.326  1.00  0.00           H  
ATOM    441  HB2 ALA A  27       4.065  -0.457   4.244  1.00  0.00           H  
ATOM    442  HB3 ALA A  27       5.338  -1.216   5.198  1.00  0.00           H  
ATOM    443  N   LEU A  28       4.301   0.845   8.033  1.00  0.00           N  
ATOM    444  CA  LEU A  28       4.919   1.227   9.331  1.00  0.00           C  
ATOM    445  C   LEU A  28       3.969   0.856  10.465  1.00  0.00           C  
ATOM    446  O   LEU A  28       4.387   0.560  11.567  1.00  0.00           O  
ATOM    447  CB  LEU A  28       5.167   2.740   9.363  1.00  0.00           C  
ATOM    448  CG  LEU A  28       6.501   3.103   8.675  1.00  0.00           C  
ATOM    449  CD1 LEU A  28       6.825   2.133   7.531  1.00  0.00           C  
ATOM    450  CD2 LEU A  28       6.403   4.524   8.110  1.00  0.00           C  
ATOM    451  H   LEU A  28       3.928   1.518   7.432  1.00  0.00           H  
ATOM    452  HA  LEU A  28       5.851   0.703   9.460  1.00  0.00           H  
ATOM    453  HB2 LEU A  28       4.352   3.241   8.863  1.00  0.00           H  
ATOM    454  HB3 LEU A  28       5.203   3.071  10.394  1.00  0.00           H  
ATOM    455  HG  LEU A  28       7.297   3.067   9.404  1.00  0.00           H  
ATOM    456 HD11 LEU A  28       7.199   1.205   7.935  1.00  0.00           H  
ATOM    457 HD12 LEU A  28       7.579   2.570   6.894  1.00  0.00           H  
ATOM    458 HD13 LEU A  28       5.938   1.943   6.953  1.00  0.00           H  
ATOM    459 HD21 LEU A  28       7.235   4.705   7.447  1.00  0.00           H  
ATOM    460 HD22 LEU A  28       6.425   5.235   8.920  1.00  0.00           H  
ATOM    461 HD23 LEU A  28       5.477   4.634   7.564  1.00  0.00           H  
ATOM    462  N   ALA A  29       2.690   0.886  10.212  1.00  0.00           N  
ATOM    463  CA  ALA A  29       1.702   0.557  11.274  1.00  0.00           C  
ATOM    464  C   ALA A  29       1.598  -0.959  11.508  1.00  0.00           C  
ATOM    465  O   ALA A  29       1.808  -1.441  12.602  1.00  0.00           O  
ATOM    466  CB  ALA A  29       0.338   1.084  10.830  1.00  0.00           C  
ATOM    467  H   ALA A  29       2.350   1.131   9.326  1.00  0.00           H  
ATOM    468  HA  ALA A  29       1.986   1.044  12.194  1.00  0.00           H  
ATOM    469  HB1 ALA A  29       0.361   2.164  10.804  1.00  0.00           H  
ATOM    470  HB2 ALA A  29      -0.421   0.755  11.519  1.00  0.00           H  
ATOM    471  HB3 ALA A  29       0.115   0.708   9.840  1.00  0.00           H  
ATOM    472  N   PHE A  30       1.231  -1.705  10.497  1.00  0.00           N  
ATOM    473  CA  PHE A  30       1.062  -3.181  10.671  1.00  0.00           C  
ATOM    474  C   PHE A  30       2.398  -3.915  10.515  1.00  0.00           C  
ATOM    475  O   PHE A  30       2.735  -4.770  11.309  1.00  0.00           O  
ATOM    476  CB  PHE A  30       0.064  -3.697   9.620  1.00  0.00           C  
ATOM    477  CG  PHE A  30      -1.101  -4.376  10.305  1.00  0.00           C  
ATOM    478  CD1 PHE A  30      -1.022  -5.734  10.636  1.00  0.00           C  
ATOM    479  CD2 PHE A  30      -2.256  -3.647  10.605  1.00  0.00           C  
ATOM    480  CE1 PHE A  30      -2.101  -6.362  11.269  1.00  0.00           C  
ATOM    481  CE2 PHE A  30      -3.336  -4.276  11.238  1.00  0.00           C  
ATOM    482  CZ  PHE A  30      -3.258  -5.634  11.571  1.00  0.00           C  
ATOM    483  H   PHE A  30       1.034  -1.290   9.630  1.00  0.00           H  
ATOM    484  HA  PHE A  30       0.670  -3.375  11.659  1.00  0.00           H  
ATOM    485  HB2 PHE A  30      -0.301  -2.863   9.038  1.00  0.00           H  
ATOM    486  HB3 PHE A  30       0.556  -4.404   8.966  1.00  0.00           H  
ATOM    487  HD1 PHE A  30      -0.130  -6.296  10.404  1.00  0.00           H  
ATOM    488  HD2 PHE A  30      -2.318  -2.600  10.349  1.00  0.00           H  
ATOM    489  HE1 PHE A  30      -2.041  -7.410  11.525  1.00  0.00           H  
ATOM    490  HE2 PHE A  30      -4.229  -3.714  11.471  1.00  0.00           H  
ATOM    491  HZ  PHE A  30      -4.090  -6.118  12.058  1.00  0.00           H  
ATOM    492  N   SER A  31       3.153  -3.604   9.495  1.00  0.00           N  
ATOM    493  CA  SER A  31       4.459  -4.301   9.287  1.00  0.00           C  
ATOM    494  C   SER A  31       5.606  -3.318   9.526  1.00  0.00           C  
ATOM    495  O   SER A  31       6.283  -2.918   8.600  1.00  0.00           O  
ATOM    496  CB  SER A  31       4.530  -4.813   7.848  1.00  0.00           C  
ATOM    497  OG  SER A  31       5.651  -5.678   7.714  1.00  0.00           O  
ATOM    498  H   SER A  31       2.858  -2.917   8.862  1.00  0.00           H  
ATOM    499  HA  SER A  31       4.546  -5.135   9.966  1.00  0.00           H  
ATOM    500  HB2 SER A  31       3.630  -5.359   7.614  1.00  0.00           H  
ATOM    501  HB3 SER A  31       4.626  -3.974   7.172  1.00  0.00           H  
ATOM    502  HG  SER A  31       5.335  -6.522   7.383  1.00  0.00           H  
ATOM    503  N   PRO A  32       5.824  -2.919  10.752  1.00  0.00           N  
ATOM    504  CA  PRO A  32       6.906  -1.954  11.090  1.00  0.00           C  
ATOM    505  C   PRO A  32       8.276  -2.442  10.616  1.00  0.00           C  
ATOM    506  O   PRO A  32       9.195  -1.663  10.453  1.00  0.00           O  
ATOM    507  CB  PRO A  32       6.862  -1.841  12.623  1.00  0.00           C  
ATOM    508  CG  PRO A  32       6.022  -2.986  13.096  1.00  0.00           C  
ATOM    509  CD  PRO A  32       5.080  -3.341  11.948  1.00  0.00           C  
ATOM    510  HA  PRO A  32       6.692  -0.991  10.653  1.00  0.00           H  
ATOM    511  HB2 PRO A  32       7.861  -1.913  13.035  1.00  0.00           H  
ATOM    512  HB3 PRO A  32       6.404  -0.906  12.915  1.00  0.00           H  
ATOM    513  HG2 PRO A  32       6.654  -3.833  13.336  1.00  0.00           H  
ATOM    514  HG3 PRO A  32       5.446  -2.694  13.962  1.00  0.00           H  
ATOM    515  HD2 PRO A  32       4.895  -4.404  11.934  1.00  0.00           H  
ATOM    516  HD3 PRO A  32       4.156  -2.790  12.028  1.00  0.00           H  
ATOM    517  N   TYR A  33       8.430  -3.720  10.390  1.00  0.00           N  
ATOM    518  CA  TYR A  33       9.747  -4.233   9.928  1.00  0.00           C  
ATOM    519  C   TYR A  33       9.915  -3.933   8.436  1.00  0.00           C  
ATOM    520  O   TYR A  33      10.988  -4.081   7.887  1.00  0.00           O  
ATOM    521  CB  TYR A  33       9.826  -5.752  10.166  1.00  0.00           C  
ATOM    522  CG  TYR A  33       8.535  -6.242  10.779  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       8.314  -6.095  12.154  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       7.560  -6.843   9.974  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       7.117  -6.550  12.723  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       6.364  -7.297  10.542  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       6.143  -7.150  11.917  1.00  0.00           C  
ATOM    528  OH  TYR A  33       4.964  -7.598  12.477  1.00  0.00           O  
ATOM    529  H   TYR A  33       7.693  -4.353  10.523  1.00  0.00           H  
ATOM    530  HA  TYR A  33      10.534  -3.742  10.480  1.00  0.00           H  
ATOM    531  HB2 TYR A  33       9.989  -6.261   9.225  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      10.645  -5.969  10.839  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       9.065  -5.632  12.777  1.00  0.00           H  
ATOM    534  HD2 TYR A  33       7.730  -6.956   8.913  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       6.947  -6.436  13.782  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       5.612  -7.761   9.921  1.00  0.00           H  
ATOM    537  HH  TYR A  33       4.433  -6.831  12.704  1.00  0.00           H  
ATOM    538  N   PHE A  34       8.873  -3.503   7.769  1.00  0.00           N  
ATOM    539  CA  PHE A  34       9.021  -3.194   6.318  1.00  0.00           C  
ATOM    540  C   PHE A  34       9.958  -2.018   6.180  1.00  0.00           C  
ATOM    541  O   PHE A  34       9.712  -0.941   6.683  1.00  0.00           O  
ATOM    542  CB  PHE A  34       7.662  -2.836   5.682  1.00  0.00           C  
ATOM    543  CG  PHE A  34       7.060  -4.039   4.992  1.00  0.00           C  
ATOM    544  CD1 PHE A  34       7.196  -5.304   5.562  1.00  0.00           C  
ATOM    545  CD2 PHE A  34       6.362  -3.886   3.781  1.00  0.00           C  
ATOM    546  CE1 PHE A  34       6.641  -6.424   4.932  1.00  0.00           C  
ATOM    547  CE2 PHE A  34       5.807  -5.006   3.150  1.00  0.00           C  
ATOM    548  CZ  PHE A  34       5.946  -6.274   3.725  1.00  0.00           C  
ATOM    549  H   PHE A  34       8.011  -3.379   8.219  1.00  0.00           H  
ATOM    550  HA  PHE A  34       9.467  -4.036   5.812  1.00  0.00           H  
ATOM    551  HB2 PHE A  34       6.984  -2.478   6.437  1.00  0.00           H  
ATOM    552  HB3 PHE A  34       7.815  -2.062   4.960  1.00  0.00           H  
ATOM    553  HD1 PHE A  34       7.728  -5.415   6.489  1.00  0.00           H  
ATOM    554  HD2 PHE A  34       6.251  -2.905   3.333  1.00  0.00           H  
ATOM    555  HE1 PHE A  34       6.749  -7.403   5.375  1.00  0.00           H  
ATOM    556  HE2 PHE A  34       5.271  -4.891   2.219  1.00  0.00           H  
ATOM    557  HZ  PHE A  34       5.518  -7.139   3.238  1.00  0.00           H  
ATOM    558  N   THR A  35      11.044  -2.225   5.510  1.00  0.00           N  
ATOM    559  CA  THR A  35      12.009  -1.129   5.351  1.00  0.00           C  
ATOM    560  C   THR A  35      11.541  -0.182   4.267  1.00  0.00           C  
ATOM    561  O   THR A  35      10.989  -0.574   3.262  1.00  0.00           O  
ATOM    562  CB  THR A  35      13.377  -1.696   5.000  1.00  0.00           C  
ATOM    563  OG1 THR A  35      13.273  -3.097   4.784  1.00  0.00           O  
ATOM    564  CG2 THR A  35      14.302  -1.422   6.167  1.00  0.00           C  
ATOM    565  H   THR A  35      11.223  -3.109   5.127  1.00  0.00           H  
ATOM    566  HA  THR A  35      12.076  -0.584   6.281  1.00  0.00           H  
ATOM    567  HB  THR A  35      13.765  -1.217   4.116  1.00  0.00           H  
ATOM    568  HG1 THR A  35      12.476  -3.258   4.271  1.00  0.00           H  
ATOM    569 HG21 THR A  35      15.263  -1.861   5.976  1.00  0.00           H  
ATOM    570 HG22 THR A  35      13.874  -1.850   7.062  1.00  0.00           H  
ATOM    571 HG23 THR A  35      14.402  -0.354   6.293  1.00  0.00           H  
ATOM    572  N   GLN A  36      11.764   1.069   4.484  1.00  0.00           N  
ATOM    573  CA  GLN A  36      11.345   2.083   3.506  1.00  0.00           C  
ATOM    574  C   GLN A  36      11.862   1.718   2.122  1.00  0.00           C  
ATOM    575  O   GLN A  36      11.253   2.034   1.128  1.00  0.00           O  
ATOM    576  CB  GLN A  36      11.934   3.413   3.935  1.00  0.00           C  
ATOM    577  CG  GLN A  36      11.286   4.548   3.139  1.00  0.00           C  
ATOM    578  CD  GLN A  36       9.764   4.438   3.189  1.00  0.00           C  
ATOM    579  OE1 GLN A  36       9.203   4.041   4.192  1.00  0.00           O  
ATOM    580  NE2 GLN A  36       9.067   4.784   2.144  1.00  0.00           N  
ATOM    581  H   GLN A  36      12.212   1.347   5.310  1.00  0.00           H  
ATOM    582  HA  GLN A  36      10.271   2.146   3.487  1.00  0.00           H  
ATOM    583  HB2 GLN A  36      11.760   3.549   4.994  1.00  0.00           H  
ATOM    584  HB3 GLN A  36      13.001   3.404   3.748  1.00  0.00           H  
ATOM    585  HG2 GLN A  36      11.582   5.484   3.560  1.00  0.00           H  
ATOM    586  HG3 GLN A  36      11.614   4.498   2.113  1.00  0.00           H  
ATOM    587 HE21 GLN A  36       9.520   5.113   1.341  1.00  0.00           H  
ATOM    588 HE22 GLN A  36       8.092   4.709   2.158  1.00  0.00           H  
ATOM    589  N   GLU A  37      12.970   1.042   2.056  1.00  0.00           N  
ATOM    590  CA  GLU A  37      13.514   0.645   0.729  1.00  0.00           C  
ATOM    591  C   GLU A  37      12.685  -0.523   0.196  1.00  0.00           C  
ATOM    592  O   GLU A  37      12.420  -0.622  -0.984  1.00  0.00           O  
ATOM    593  CB  GLU A  37      14.979   0.224   0.874  1.00  0.00           C  
ATOM    594  CG  GLU A  37      15.666   0.280  -0.493  1.00  0.00           C  
ATOM    595  CD  GLU A  37      17.153  -0.041  -0.329  1.00  0.00           C  
ATOM    596  OE1 GLU A  37      17.879   0.827   0.124  1.00  0.00           O  
ATOM    597  OE2 GLU A  37      17.539  -1.150  -0.661  1.00  0.00           O  
ATOM    598  H   GLU A  37      13.420   0.786   2.889  1.00  0.00           H  
ATOM    599  HA  GLU A  37      13.436   1.484   0.042  1.00  0.00           H  
ATOM    600  HB2 GLU A  37      15.479   0.896   1.556  1.00  0.00           H  
ATOM    601  HB3 GLU A  37      15.029  -0.784   1.259  1.00  0.00           H  
ATOM    602  HG2 GLU A  37      15.211  -0.444  -1.154  1.00  0.00           H  
ATOM    603  HG3 GLU A  37      15.557   1.269  -0.911  1.00  0.00           H  
ATOM    604  N   ASP A  38      12.256  -1.401   1.060  1.00  0.00           N  
ATOM    605  CA  ASP A  38      11.427  -2.549   0.604  1.00  0.00           C  
ATOM    606  C   ASP A  38      10.025  -2.040   0.259  1.00  0.00           C  
ATOM    607  O   ASP A  38       9.417  -2.461  -0.704  1.00  0.00           O  
ATOM    608  CB  ASP A  38      11.334  -3.592   1.719  1.00  0.00           C  
ATOM    609  CG  ASP A  38      12.716  -4.198   1.967  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      13.539  -4.134   1.070  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      12.928  -4.717   3.051  1.00  0.00           O  
ATOM    612  H   ASP A  38      12.469  -1.296   2.012  1.00  0.00           H  
ATOM    613  HA  ASP A  38      11.876  -2.993  -0.273  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      10.980  -3.118   2.625  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      10.647  -4.373   1.426  1.00  0.00           H  
ATOM    616  N   ILE A  39       9.513  -1.127   1.041  1.00  0.00           N  
ATOM    617  CA  ILE A  39       8.153  -0.579   0.766  1.00  0.00           C  
ATOM    618  C   ILE A  39       8.196   0.257  -0.507  1.00  0.00           C  
ATOM    619  O   ILE A  39       7.332   0.173  -1.350  1.00  0.00           O  
ATOM    620  CB  ILE A  39       7.710   0.325   1.923  1.00  0.00           C  
ATOM    621  CG1 ILE A  39       7.948  -0.373   3.259  1.00  0.00           C  
ATOM    622  CG2 ILE A  39       6.215   0.619   1.793  1.00  0.00           C  
ATOM    623  CD1 ILE A  39       8.125   0.664   4.383  1.00  0.00           C  
ATOM    624  H   ILE A  39      10.024  -0.802   1.811  1.00  0.00           H  
ATOM    625  HA  ILE A  39       7.450  -1.390   0.647  1.00  0.00           H  
ATOM    626  HB  ILE A  39       8.268   1.250   1.886  1.00  0.00           H  
ATOM    627 HG12 ILE A  39       7.091  -0.987   3.483  1.00  0.00           H  
ATOM    628 HG13 ILE A  39       8.827  -0.992   3.191  1.00  0.00           H  
ATOM    629 HG21 ILE A  39       5.666   0.023   2.510  1.00  0.00           H  
ATOM    630 HG22 ILE A  39       5.890   0.367   0.799  1.00  0.00           H  
ATOM    631 HG23 ILE A  39       6.037   1.665   1.982  1.00  0.00           H  
ATOM    632 HD11 ILE A  39       9.135   0.621   4.758  1.00  0.00           H  
ATOM    633 HD12 ILE A  39       7.436   0.442   5.185  1.00  0.00           H  
ATOM    634 HD13 ILE A  39       7.924   1.658   4.007  1.00  0.00           H  
ATOM    635  N   VAL A  40       9.192   1.082  -0.632  1.00  0.00           N  
ATOM    636  CA  VAL A  40       9.300   1.941  -1.830  1.00  0.00           C  
ATOM    637  C   VAL A  40       9.774   1.123  -3.018  1.00  0.00           C  
ATOM    638  O   VAL A  40       9.297   1.295  -4.113  1.00  0.00           O  
ATOM    639  CB  VAL A  40      10.252   3.074  -1.546  1.00  0.00           C  
ATOM    640  CG1 VAL A  40       9.739   3.822  -0.327  1.00  0.00           C  
ATOM    641  CG2 VAL A  40      11.644   2.526  -1.301  1.00  0.00           C  
ATOM    642  H   VAL A  40       9.857   1.129   0.081  1.00  0.00           H  
ATOM    643  HA  VAL A  40       8.330   2.351  -2.053  1.00  0.00           H  
ATOM    644  HB  VAL A  40      10.282   3.730  -2.378  1.00  0.00           H  
ATOM    645 HG11 VAL A  40      10.524   4.431   0.079  1.00  0.00           H  
ATOM    646 HG12 VAL A  40       9.401   3.113   0.417  1.00  0.00           H  
ATOM    647 HG13 VAL A  40       8.910   4.446  -0.623  1.00  0.00           H  
ATOM    648 HG21 VAL A  40      11.570   1.522  -0.923  1.00  0.00           H  
ATOM    649 HG22 VAL A  40      12.154   3.154  -0.587  1.00  0.00           H  
ATOM    650 HG23 VAL A  40      12.193   2.522  -2.233  1.00  0.00           H  
ATOM    651  N   LYS A  41      10.670   0.196  -2.836  1.00  0.00           N  
ATOM    652  CA  LYS A  41      11.066  -0.611  -4.013  1.00  0.00           C  
ATOM    653  C   LYS A  41       9.782  -1.233  -4.535  1.00  0.00           C  
ATOM    654  O   LYS A  41       9.406  -1.063  -5.674  1.00  0.00           O  
ATOM    655  CB  LYS A  41      12.030  -1.724  -3.585  1.00  0.00           C  
ATOM    656  CG  LYS A  41      12.504  -2.498  -4.818  1.00  0.00           C  
ATOM    657  CD  LYS A  41      13.149  -3.814  -4.378  1.00  0.00           C  
ATOM    658  CE  LYS A  41      13.642  -4.580  -5.608  1.00  0.00           C  
ATOM    659  NZ  LYS A  41      14.908  -3.967  -6.098  1.00  0.00           N  
ATOM    660  H   LYS A  41      11.043   0.002  -1.951  1.00  0.00           H  
ATOM    661  HA  LYS A  41      11.517   0.013  -4.768  1.00  0.00           H  
ATOM    662  HB2 LYS A  41      12.884  -1.288  -3.087  1.00  0.00           H  
ATOM    663  HB3 LYS A  41      11.522  -2.402  -2.909  1.00  0.00           H  
ATOM    664  HG2 LYS A  41      11.660  -2.708  -5.460  1.00  0.00           H  
ATOM    665  HG3 LYS A  41      13.229  -1.908  -5.358  1.00  0.00           H  
ATOM    666  HD2 LYS A  41      13.984  -3.605  -3.724  1.00  0.00           H  
ATOM    667  HD3 LYS A  41      12.421  -4.414  -3.852  1.00  0.00           H  
ATOM    668  HE2 LYS A  41      13.822  -5.611  -5.341  1.00  0.00           H  
ATOM    669  HE3 LYS A  41      12.895  -4.534  -6.385  1.00  0.00           H  
ATOM    670  HZ1 LYS A  41      14.757  -3.567  -7.045  1.00  0.00           H  
ATOM    671  HZ2 LYS A  41      15.649  -4.694  -6.149  1.00  0.00           H  
ATOM    672  HZ3 LYS A  41      15.205  -3.213  -5.445  1.00  0.00           H  
ATOM    673  N   PHE A  42       9.117  -1.953  -3.682  1.00  0.00           N  
ATOM    674  CA  PHE A  42       7.851  -2.625  -4.054  1.00  0.00           C  
ATOM    675  C   PHE A  42       6.772  -1.609  -4.464  1.00  0.00           C  
ATOM    676  O   PHE A  42       6.144  -1.757  -5.493  1.00  0.00           O  
ATOM    677  CB  PHE A  42       7.383  -3.424  -2.842  1.00  0.00           C  
ATOM    678  CG  PHE A  42       6.152  -4.218  -3.190  1.00  0.00           C  
ATOM    679  CD1 PHE A  42       6.158  -5.080  -4.297  1.00  0.00           C  
ATOM    680  CD2 PHE A  42       5.008  -4.107  -2.396  1.00  0.00           C  
ATOM    681  CE1 PHE A  42       5.018  -5.827  -4.603  1.00  0.00           C  
ATOM    682  CE2 PHE A  42       3.871  -4.856  -2.702  1.00  0.00           C  
ATOM    683  CZ  PHE A  42       3.875  -5.716  -3.808  1.00  0.00           C  
ATOM    684  H   PHE A  42       9.475  -2.090  -2.780  1.00  0.00           H  
ATOM    685  HA  PHE A  42       8.036  -3.297  -4.875  1.00  0.00           H  
ATOM    686  HB2 PHE A  42       8.168  -4.101  -2.542  1.00  0.00           H  
ATOM    687  HB3 PHE A  42       7.163  -2.747  -2.022  1.00  0.00           H  
ATOM    688  HD1 PHE A  42       7.040  -5.170  -4.910  1.00  0.00           H  
ATOM    689  HD2 PHE A  42       5.003  -3.442  -1.544  1.00  0.00           H  
ATOM    690  HE1 PHE A  42       5.020  -6.490  -5.457  1.00  0.00           H  
ATOM    691  HE2 PHE A  42       2.991  -4.771  -2.084  1.00  0.00           H  
ATOM    692  HZ  PHE A  42       2.998  -6.297  -4.044  1.00  0.00           H  
ATOM    693  N   PHE A  43       6.546  -0.582  -3.686  1.00  0.00           N  
ATOM    694  CA  PHE A  43       5.504   0.418  -4.071  1.00  0.00           C  
ATOM    695  C   PHE A  43       5.921   1.060  -5.387  1.00  0.00           C  
ATOM    696  O   PHE A  43       5.175   1.104  -6.346  1.00  0.00           O  
ATOM    697  CB  PHE A  43       5.433   1.467  -2.976  1.00  0.00           C  
ATOM    698  CG  PHE A  43       4.560   2.630  -3.387  1.00  0.00           C  
ATOM    699  CD1 PHE A  43       5.019   3.572  -4.310  1.00  0.00           C  
ATOM    700  CD2 PHE A  43       3.304   2.789  -2.803  1.00  0.00           C  
ATOM    701  CE1 PHE A  43       4.218   4.667  -4.640  1.00  0.00           C  
ATOM    702  CE2 PHE A  43       2.508   3.883  -3.135  1.00  0.00           C  
ATOM    703  CZ  PHE A  43       2.966   4.824  -4.052  1.00  0.00           C  
ATOM    704  H   PHE A  43       7.063  -0.457  -2.855  1.00  0.00           H  
ATOM    705  HA  PHE A  43       4.543  -0.066  -4.179  1.00  0.00           H  
ATOM    706  HB2 PHE A  43       5.027   1.013  -2.083  1.00  0.00           H  
ATOM    707  HB3 PHE A  43       6.427   1.827  -2.770  1.00  0.00           H  
ATOM    708  HD1 PHE A  43       5.987   3.462  -4.765  1.00  0.00           H  
ATOM    709  HD2 PHE A  43       2.943   2.058  -2.095  1.00  0.00           H  
ATOM    710  HE1 PHE A  43       4.569   5.392  -5.338  1.00  0.00           H  
ATOM    711  HE2 PHE A  43       1.550   4.011  -2.666  1.00  0.00           H  
ATOM    712  HZ  PHE A  43       2.354   5.670  -4.307  1.00  0.00           H  
ATOM    713  N   GLU A  44       7.134   1.517  -5.439  1.00  0.00           N  
ATOM    714  CA  GLU A  44       7.641   2.111  -6.702  1.00  0.00           C  
ATOM    715  C   GLU A  44       7.429   1.062  -7.802  1.00  0.00           C  
ATOM    716  O   GLU A  44       7.115   1.373  -8.933  1.00  0.00           O  
ATOM    717  CB  GLU A  44       9.135   2.442  -6.572  1.00  0.00           C  
ATOM    718  CG  GLU A  44       9.348   3.467  -5.444  1.00  0.00           C  
ATOM    719  CD  GLU A  44      10.771   3.345  -4.889  1.00  0.00           C  
ATOM    720  OE1 GLU A  44      11.322   2.261  -4.950  1.00  0.00           O  
ATOM    721  OE2 GLU A  44      11.285   4.343  -4.413  1.00  0.00           O  
ATOM    722  H   GLU A  44       7.696   1.413  -4.643  1.00  0.00           H  
ATOM    723  HA  GLU A  44       7.081   3.006  -6.937  1.00  0.00           H  
ATOM    724  HB2 GLU A  44       9.682   1.539  -6.353  1.00  0.00           H  
ATOM    725  HB3 GLU A  44       9.491   2.860  -7.503  1.00  0.00           H  
ATOM    726  HG2 GLU A  44       9.207   4.463  -5.830  1.00  0.00           H  
ATOM    727  HG3 GLU A  44       8.638   3.287  -4.648  1.00  0.00           H  
ATOM    728  N   GLU A  45       7.596  -0.189  -7.451  1.00  0.00           N  
ATOM    729  CA  GLU A  45       7.412  -1.307  -8.417  1.00  0.00           C  
ATOM    730  C   GLU A  45       5.930  -1.600  -8.652  1.00  0.00           C  
ATOM    731  O   GLU A  45       5.523  -1.952  -9.742  1.00  0.00           O  
ATOM    732  CB  GLU A  45       8.034  -2.567  -7.822  1.00  0.00           C  
ATOM    733  CG  GLU A  45       8.530  -3.471  -8.943  1.00  0.00           C  
ATOM    734  CD  GLU A  45       7.361  -3.841  -9.859  1.00  0.00           C  
ATOM    735  OE1 GLU A  45       6.544  -4.648  -9.447  1.00  0.00           O  
ATOM    736  OE2 GLU A  45       7.304  -3.310 -10.957  1.00  0.00           O  
ATOM    737  H   GLU A  45       7.848  -0.400  -6.530  1.00  0.00           H  
ATOM    738  HA  GLU A  45       7.897  -1.068  -9.351  1.00  0.00           H  
ATOM    739  HB2 GLU A  45       8.864  -2.297  -7.190  1.00  0.00           H  
ATOM    740  HB3 GLU A  45       7.284  -3.091  -7.234  1.00  0.00           H  
ATOM    741  HG2 GLU A  45       9.279  -2.939  -9.507  1.00  0.00           H  
ATOM    742  HG3 GLU A  45       8.957  -4.368  -8.524  1.00  0.00           H  
ATOM    743  N   ILE A  46       5.123  -1.495  -7.631  1.00  0.00           N  
ATOM    744  CA  ILE A  46       3.679  -1.809  -7.798  1.00  0.00           C  
ATOM    745  C   ILE A  46       2.929  -0.562  -8.256  1.00  0.00           C  
ATOM    746  O   ILE A  46       1.996  -0.640  -9.030  1.00  0.00           O  
ATOM    747  CB  ILE A  46       3.113  -2.346  -6.472  1.00  0.00           C  
ATOM    748  CG1 ILE A  46       2.238  -3.571  -6.759  1.00  0.00           C  
ATOM    749  CG2 ILE A  46       2.270  -1.290  -5.775  1.00  0.00           C  
ATOM    750  CD1 ILE A  46       3.113  -4.769  -7.151  1.00  0.00           C  
ATOM    751  H   ILE A  46       5.471  -1.217  -6.759  1.00  0.00           H  
ATOM    752  HA  ILE A  46       3.577  -2.569  -8.561  1.00  0.00           H  
ATOM    753  HB  ILE A  46       3.923  -2.624  -5.821  1.00  0.00           H  
ATOM    754 HG12 ILE A  46       1.663  -3.818  -5.878  1.00  0.00           H  
ATOM    755 HG13 ILE A  46       1.569  -3.336  -7.573  1.00  0.00           H  
ATOM    756 HG21 ILE A  46       2.025  -1.631  -4.781  1.00  0.00           H  
ATOM    757 HG22 ILE A  46       1.362  -1.133  -6.336  1.00  0.00           H  
ATOM    758 HG23 ILE A  46       2.828  -0.369  -5.715  1.00  0.00           H  
ATOM    759 HD11 ILE A  46       4.104  -4.653  -6.738  1.00  0.00           H  
ATOM    760 HD12 ILE A  46       3.177  -4.830  -8.228  1.00  0.00           H  
ATOM    761 HD13 ILE A  46       2.670  -5.676  -6.768  1.00  0.00           H  
ATOM    762  N   ASP A  47       3.349   0.592  -7.824  1.00  0.00           N  
ATOM    763  CA  ASP A  47       2.673   1.826  -8.292  1.00  0.00           C  
ATOM    764  C   ASP A  47       2.986   1.936  -9.777  1.00  0.00           C  
ATOM    765  O   ASP A  47       3.856   2.681 -10.186  1.00  0.00           O  
ATOM    766  CB  ASP A  47       3.236   3.036  -7.538  1.00  0.00           C  
ATOM    767  CG  ASP A  47       2.200   4.158  -7.516  1.00  0.00           C  
ATOM    768  OD1 ASP A  47       1.649   4.451  -8.564  1.00  0.00           O  
ATOM    769  OD2 ASP A  47       1.976   4.702  -6.452  1.00  0.00           O  
ATOM    770  H   ASP A  47       4.129   0.653  -7.235  1.00  0.00           H  
ATOM    771  HA  ASP A  47       1.607   1.745  -8.140  1.00  0.00           H  
ATOM    772  HB2 ASP A  47       3.471   2.746  -6.523  1.00  0.00           H  
ATOM    773  HB3 ASP A  47       4.133   3.385  -8.028  1.00  0.00           H  
ATOM    774  N   VAL A  48       2.327   1.161 -10.590  1.00  0.00           N  
ATOM    775  CA  VAL A  48       2.611   1.153 -12.058  1.00  0.00           C  
ATOM    776  C   VAL A  48       2.044   2.358 -12.785  1.00  0.00           C  
ATOM    777  O   VAL A  48       2.480   2.704 -13.864  1.00  0.00           O  
ATOM    778  CB  VAL A  48       1.892  -0.058 -12.639  1.00  0.00           C  
ATOM    779  CG1 VAL A  48       0.394   0.033 -12.310  1.00  0.00           C  
ATOM    780  CG2 VAL A  48       2.060  -0.071 -14.158  1.00  0.00           C  
ATOM    781  H   VAL A  48       1.641   0.522 -10.286  1.00  0.00           H  
ATOM    782  HA  VAL A  48       3.668   1.063 -12.240  1.00  0.00           H  
ATOM    783  HB  VAL A  48       2.293  -0.953 -12.208  1.00  0.00           H  
ATOM    784 HG11 VAL A  48      -0.042  -0.954 -12.343  1.00  0.00           H  
ATOM    785 HG12 VAL A  48      -0.097   0.666 -13.036  1.00  0.00           H  
ATOM    786 HG13 VAL A  48       0.259   0.453 -11.325  1.00  0.00           H  
ATOM    787 HG21 VAL A  48       3.075   0.192 -14.411  1.00  0.00           H  
ATOM    788 HG22 VAL A  48       1.382   0.650 -14.598  1.00  0.00           H  
ATOM    789 HG23 VAL A  48       1.832  -1.054 -14.537  1.00  0.00           H  
ATOM    790  N   ASP A  49       1.042   2.951 -12.253  1.00  0.00           N  
ATOM    791  CA  ASP A  49       0.409   4.078 -12.973  1.00  0.00           C  
ATOM    792  C   ASP A  49       1.277   5.313 -12.816  1.00  0.00           C  
ATOM    793  O   ASP A  49       1.156   6.273 -13.551  1.00  0.00           O  
ATOM    794  CB  ASP A  49      -1.004   4.271 -12.417  1.00  0.00           C  
ATOM    795  CG  ASP A  49      -1.229   5.718 -11.975  1.00  0.00           C  
ATOM    796  OD1 ASP A  49      -1.014   6.606 -12.783  1.00  0.00           O  
ATOM    797  OD2 ASP A  49      -1.618   5.910 -10.837  1.00  0.00           O  
ATOM    798  H   ASP A  49       0.682   2.633 -11.407  1.00  0.00           H  
ATOM    799  HA  ASP A  49       0.345   3.830 -14.023  1.00  0.00           H  
ATOM    800  HB2 ASP A  49      -1.719   4.010 -13.184  1.00  0.00           H  
ATOM    801  HB3 ASP A  49      -1.137   3.612 -11.571  1.00  0.00           H  
ATOM    802  N   GLY A  50       2.188   5.276 -11.894  1.00  0.00           N  
ATOM    803  CA  GLY A  50       3.111   6.410 -11.708  1.00  0.00           C  
ATOM    804  C   GLY A  50       2.397   7.635 -11.138  1.00  0.00           C  
ATOM    805  O   GLY A  50       2.967   8.705 -11.060  1.00  0.00           O  
ATOM    806  H   GLY A  50       2.300   4.491 -11.317  1.00  0.00           H  
ATOM    807  HA2 GLY A  50       3.876   6.094 -11.020  1.00  0.00           H  
ATOM    808  HA3 GLY A  50       3.564   6.666 -12.655  1.00  0.00           H  
ATOM    809  N   ASN A  51       1.174   7.502 -10.711  1.00  0.00           N  
ATOM    810  CA  ASN A  51       0.483   8.679 -10.125  1.00  0.00           C  
ATOM    811  C   ASN A  51       1.013   8.849  -8.711  1.00  0.00           C  
ATOM    812  O   ASN A  51       0.586   9.705  -7.963  1.00  0.00           O  
ATOM    813  CB  ASN A  51      -1.029   8.444 -10.086  1.00  0.00           C  
ATOM    814  CG  ASN A  51      -1.731   9.722  -9.627  1.00  0.00           C  
ATOM    815  OD1 ASN A  51      -1.334  10.813  -9.991  1.00  0.00           O  
ATOM    816  ND2 ASN A  51      -2.767   9.637  -8.840  1.00  0.00           N  
ATOM    817  H   ASN A  51       0.726   6.636 -10.748  1.00  0.00           H  
ATOM    818  HA  ASN A  51       0.705   9.563 -10.707  1.00  0.00           H  
ATOM    819  HB2 ASN A  51      -1.375   8.178 -11.075  1.00  0.00           H  
ATOM    820  HB3 ASN A  51      -1.251   7.645  -9.393  1.00  0.00           H  
ATOM    821 HD21 ASN A  51      -3.089   8.758  -8.546  1.00  0.00           H  
ATOM    822 HD22 ASN A  51      -3.225  10.450  -8.540  1.00  0.00           H  
ATOM    823  N   GLY A  52       1.955   8.021  -8.349  1.00  0.00           N  
ATOM    824  CA  GLY A  52       2.539   8.102  -6.989  1.00  0.00           C  
ATOM    825  C   GLY A  52       1.582   7.456  -5.993  1.00  0.00           C  
ATOM    826  O   GLY A  52       1.611   7.750  -4.814  1.00  0.00           O  
ATOM    827  H   GLY A  52       2.276   7.344  -8.980  1.00  0.00           H  
ATOM    828  HA2 GLY A  52       3.489   7.584  -6.973  1.00  0.00           H  
ATOM    829  HA3 GLY A  52       2.684   9.134  -6.729  1.00  0.00           H  
ATOM    830  N   GLU A  53       0.713   6.593  -6.456  1.00  0.00           N  
ATOM    831  CA  GLU A  53      -0.258   5.951  -5.524  1.00  0.00           C  
ATOM    832  C   GLU A  53      -0.567   4.520  -5.955  1.00  0.00           C  
ATOM    833  O   GLU A  53      -0.446   4.162  -7.110  1.00  0.00           O  
ATOM    834  CB  GLU A  53      -1.566   6.769  -5.512  1.00  0.00           C  
ATOM    835  CG  GLU A  53      -1.287   8.212  -5.943  1.00  0.00           C  
ATOM    836  CD  GLU A  53      -2.586   9.018  -5.893  1.00  0.00           C  
ATOM    837  OE1 GLU A  53      -3.559   8.505  -5.366  1.00  0.00           O  
ATOM    838  OE2 GLU A  53      -2.585  10.136  -6.381  1.00  0.00           O  
ATOM    839  H   GLU A  53       0.687   6.387  -7.413  1.00  0.00           H  
ATOM    840  HA  GLU A  53       0.156   5.915  -4.536  1.00  0.00           H  
ATOM    841  HB2 GLU A  53      -2.269   6.324  -6.198  1.00  0.00           H  
ATOM    842  HB3 GLU A  53      -1.994   6.773  -4.519  1.00  0.00           H  
ATOM    843  HG2 GLU A  53      -0.563   8.653  -5.274  1.00  0.00           H  
ATOM    844  HG3 GLU A  53      -0.902   8.219  -6.950  1.00  0.00           H  
ATOM    845  N   LEU A  54      -0.994   3.705  -5.024  1.00  0.00           N  
ATOM    846  CA  LEU A  54      -1.341   2.315  -5.359  1.00  0.00           C  
ATOM    847  C   LEU A  54      -2.722   2.306  -5.981  1.00  0.00           C  
ATOM    848  O   LEU A  54      -3.640   2.909  -5.476  1.00  0.00           O  
ATOM    849  CB  LEU A  54      -1.438   1.497  -4.083  1.00  0.00           C  
ATOM    850  CG  LEU A  54      -0.088   1.313  -3.399  1.00  0.00           C  
ATOM    851  CD1 LEU A  54       1.099   1.431  -4.372  1.00  0.00           C  
ATOM    852  CD2 LEU A  54      -0.005   2.344  -2.305  1.00  0.00           C  
ATOM    853  H   LEU A  54      -1.096   4.019  -4.094  1.00  0.00           H  
ATOM    854  HA  LEU A  54      -0.625   1.890  -6.038  1.00  0.00           H  
ATOM    855  HB2 LEU A  54      -2.118   1.986  -3.406  1.00  0.00           H  
ATOM    856  HB3 LEU A  54      -1.836   0.562  -4.308  1.00  0.00           H  
ATOM    857  HG  LEU A  54      -0.064   0.349  -2.952  1.00  0.00           H  
ATOM    858 HD11 LEU A  54       0.917   0.818  -5.238  1.00  0.00           H  
ATOM    859 HD12 LEU A  54       1.999   1.082  -3.885  1.00  0.00           H  
ATOM    860 HD13 LEU A  54       1.227   2.457  -4.676  1.00  0.00           H  
ATOM    861 HD21 LEU A  54       0.971   2.330  -1.871  1.00  0.00           H  
ATOM    862 HD22 LEU A  54      -0.734   2.101  -1.554  1.00  0.00           H  
ATOM    863 HD23 LEU A  54      -0.222   3.318  -2.717  1.00  0.00           H  
ATOM    864  N   ASN A  55      -2.882   1.619  -7.062  1.00  0.00           N  
ATOM    865  CA  ASN A  55      -4.228   1.564  -7.706  1.00  0.00           C  
ATOM    866  C   ASN A  55      -4.980   0.345  -7.184  1.00  0.00           C  
ATOM    867  O   ASN A  55      -4.481  -0.401  -6.368  1.00  0.00           O  
ATOM    868  CB  ASN A  55      -4.110   1.477  -9.231  1.00  0.00           C  
ATOM    869  CG  ASN A  55      -2.657   1.244  -9.635  1.00  0.00           C  
ATOM    870  OD1 ASN A  55      -1.760   1.901  -9.144  1.00  0.00           O  
ATOM    871  ND2 ASN A  55      -2.387   0.331 -10.522  1.00  0.00           N  
ATOM    872  H   ASN A  55      -2.129   1.134  -7.451  1.00  0.00           H  
ATOM    873  HA  ASN A  55      -4.784   2.457  -7.441  1.00  0.00           H  
ATOM    874  HB2 ASN A  55      -4.717   0.658  -9.587  1.00  0.00           H  
ATOM    875  HB3 ASN A  55      -4.462   2.397  -9.673  1.00  0.00           H  
ATOM    876 HD21 ASN A  55      -3.112  -0.194 -10.921  1.00  0.00           H  
ATOM    877 HD22 ASN A  55      -1.464   0.167 -10.787  1.00  0.00           H  
ATOM    878  N   ALA A  56      -6.182   0.150  -7.650  1.00  0.00           N  
ATOM    879  CA  ALA A  56      -7.009  -1.004  -7.176  1.00  0.00           C  
ATOM    880  C   ALA A  56      -6.378  -2.360  -7.562  1.00  0.00           C  
ATOM    881  O   ALA A  56      -6.081  -3.177  -6.703  1.00  0.00           O  
ATOM    882  CB  ALA A  56      -8.418  -0.851  -7.756  1.00  0.00           C  
ATOM    883  H   ALA A  56      -6.550   0.771  -8.312  1.00  0.00           H  
ATOM    884  HA  ALA A  56      -7.086  -0.962  -6.106  1.00  0.00           H  
ATOM    885  HB1 ALA A  56      -8.728   0.185  -7.662  1.00  0.00           H  
ATOM    886  HB2 ALA A  56      -9.104  -1.476  -7.206  1.00  0.00           H  
ATOM    887  HB3 ALA A  56      -8.417  -1.131  -8.794  1.00  0.00           H  
ATOM    888  N   ASP A  57      -6.176  -2.645  -8.818  1.00  0.00           N  
ATOM    889  CA  ASP A  57      -5.581  -3.971  -9.175  1.00  0.00           C  
ATOM    890  C   ASP A  57      -4.212  -4.135  -8.505  1.00  0.00           C  
ATOM    891  O   ASP A  57      -3.897  -5.170  -7.935  1.00  0.00           O  
ATOM    892  CB  ASP A  57      -5.415  -4.059 -10.694  1.00  0.00           C  
ATOM    893  CG  ASP A  57      -5.087  -5.498 -11.090  1.00  0.00           C  
ATOM    894  OD1 ASP A  57      -4.216  -6.080 -10.465  1.00  0.00           O  
ATOM    895  OD2 ASP A  57      -5.714  -5.996 -12.012  1.00  0.00           O  
ATOM    896  H   ASP A  57      -6.439  -2.028  -9.532  1.00  0.00           H  
ATOM    897  HA  ASP A  57      -6.240  -4.759  -8.842  1.00  0.00           H  
ATOM    898  HB2 ASP A  57      -6.333  -3.752 -11.174  1.00  0.00           H  
ATOM    899  HB3 ASP A  57      -4.611  -3.409 -11.007  1.00  0.00           H  
ATOM    900  N   GLU A  58      -3.395  -3.124  -8.560  1.00  0.00           N  
ATOM    901  CA  GLU A  58      -2.055  -3.222  -7.928  1.00  0.00           C  
ATOM    902  C   GLU A  58      -2.243  -3.260  -6.417  1.00  0.00           C  
ATOM    903  O   GLU A  58      -1.466  -3.853  -5.696  1.00  0.00           O  
ATOM    904  CB  GLU A  58      -1.181  -2.026  -8.337  1.00  0.00           C  
ATOM    905  CG  GLU A  58      -0.835  -2.111  -9.831  1.00  0.00           C  
ATOM    906  CD  GLU A  58      -0.323  -3.510 -10.186  1.00  0.00           C  
ATOM    907  OE1 GLU A  58       0.451  -4.052  -9.414  1.00  0.00           O  
ATOM    908  OE2 GLU A  58      -0.713  -4.015 -11.224  1.00  0.00           O  
ATOM    909  H   GLU A  58      -3.668  -2.299  -9.007  1.00  0.00           H  
ATOM    910  HA  GLU A  58      -1.585  -4.139  -8.243  1.00  0.00           H  
ATOM    911  HB2 GLU A  58      -1.715  -1.109  -8.152  1.00  0.00           H  
ATOM    912  HB3 GLU A  58      -0.271  -2.033  -7.760  1.00  0.00           H  
ATOM    913  HG2 GLU A  58      -1.715  -1.896 -10.416  1.00  0.00           H  
ATOM    914  HG3 GLU A  58      -0.070  -1.385 -10.058  1.00  0.00           H  
ATOM    915  N   PHE A  59      -3.286  -2.647  -5.937  1.00  0.00           N  
ATOM    916  CA  PHE A  59      -3.558  -2.653  -4.475  1.00  0.00           C  
ATOM    917  C   PHE A  59      -3.575  -4.095  -3.987  1.00  0.00           C  
ATOM    918  O   PHE A  59      -2.993  -4.437  -2.978  1.00  0.00           O  
ATOM    919  CB  PHE A  59      -4.967  -2.115  -4.238  1.00  0.00           C  
ATOM    920  CG  PHE A  59      -4.956  -0.731  -3.686  1.00  0.00           C  
ATOM    921  CD1 PHE A  59      -4.229  -0.432  -2.539  1.00  0.00           C  
ATOM    922  CD2 PHE A  59      -5.696   0.257  -4.325  1.00  0.00           C  
ATOM    923  CE1 PHE A  59      -4.249   0.864  -2.043  1.00  0.00           C  
ATOM    924  CE2 PHE A  59      -5.709   1.535  -3.839  1.00  0.00           C  
ATOM    925  CZ  PHE A  59      -4.995   1.849  -2.705  1.00  0.00           C  
ATOM    926  H   PHE A  59      -3.908  -2.186  -6.539  1.00  0.00           H  
ATOM    927  HA  PHE A  59      -2.819  -2.062  -3.941  1.00  0.00           H  
ATOM    928  HB2 PHE A  59      -5.498  -2.114  -5.166  1.00  0.00           H  
ATOM    929  HB3 PHE A  59      -5.474  -2.754  -3.551  1.00  0.00           H  
ATOM    930  HD1 PHE A  59      -3.659  -1.199  -2.035  1.00  0.00           H  
ATOM    931  HD2 PHE A  59      -6.261   0.025  -5.194  1.00  0.00           H  
ATOM    932  HE1 PHE A  59      -3.697   1.107  -1.152  1.00  0.00           H  
ATOM    933  HE2 PHE A  59      -6.289   2.288  -4.340  1.00  0.00           H  
ATOM    934  HZ  PHE A  59      -5.012   2.852  -2.342  1.00  0.00           H  
ATOM    935  N   THR A  60      -4.248  -4.948  -4.711  1.00  0.00           N  
ATOM    936  CA  THR A  60      -4.317  -6.372  -4.299  1.00  0.00           C  
ATOM    937  C   THR A  60      -2.939  -6.986  -4.441  1.00  0.00           C  
ATOM    938  O   THR A  60      -2.421  -7.580  -3.520  1.00  0.00           O  
ATOM    939  CB  THR A  60      -5.319  -7.105  -5.182  1.00  0.00           C  
ATOM    940  OG1 THR A  60      -4.859  -7.104  -6.527  1.00  0.00           O  
ATOM    941  CG2 THR A  60      -6.662  -6.386  -5.093  1.00  0.00           C  
ATOM    942  H   THR A  60      -4.695  -4.657  -5.541  1.00  0.00           H  
ATOM    943  HA  THR A  60      -4.632  -6.434  -3.270  1.00  0.00           H  
ATOM    944  HB  THR A  60      -5.436  -8.122  -4.837  1.00  0.00           H  
ATOM    945  HG1 THR A  60      -5.242  -7.863  -6.971  1.00  0.00           H  
ATOM    946 HG21 THR A  60      -7.385  -6.892  -5.712  1.00  0.00           H  
ATOM    947 HG22 THR A  60      -6.544  -5.367  -5.432  1.00  0.00           H  
ATOM    948 HG23 THR A  60      -7.000  -6.385  -4.067  1.00  0.00           H  
ATOM    949  N   SER A  61      -2.325  -6.828  -5.574  1.00  0.00           N  
ATOM    950  CA  SER A  61      -0.962  -7.387  -5.739  1.00  0.00           C  
ATOM    951  C   SER A  61      -0.042  -6.727  -4.710  1.00  0.00           C  
ATOM    952  O   SER A  61       0.979  -7.284  -4.293  1.00  0.00           O  
ATOM    953  CB  SER A  61      -0.449  -7.074  -7.147  1.00  0.00           C  
ATOM    954  OG  SER A  61       0.602  -7.975  -7.475  1.00  0.00           O  
ATOM    955  H   SER A  61      -2.751  -6.324  -6.306  1.00  0.00           H  
ATOM    956  HA  SER A  61      -0.980  -8.455  -5.584  1.00  0.00           H  
ATOM    957  HB2 SER A  61      -1.249  -7.191  -7.857  1.00  0.00           H  
ATOM    958  HB3 SER A  61      -0.085  -6.052  -7.179  1.00  0.00           H  
ATOM    959  HG  SER A  61       1.129  -7.576  -8.170  1.00  0.00           H  
ATOM    960  N   CYS A  62      -0.441  -5.585  -4.203  1.00  0.00           N  
ATOM    961  CA  CYS A  62       0.381  -4.930  -3.161  1.00  0.00           C  
ATOM    962  C   CYS A  62       0.292  -5.791  -1.924  1.00  0.00           C  
ATOM    963  O   CYS A  62       1.263  -6.034  -1.235  1.00  0.00           O  
ATOM    964  CB  CYS A  62      -0.159  -3.528  -2.861  1.00  0.00           C  
ATOM    965  SG  CYS A  62       1.143  -2.534  -2.093  1.00  0.00           S  
ATOM    966  H   CYS A  62      -1.328  -5.205  -4.419  1.00  0.00           H  
ATOM    967  HA  CYS A  62       1.403  -4.865  -3.496  1.00  0.00           H  
ATOM    968  HB2 CYS A  62      -0.474  -3.057  -3.779  1.00  0.00           H  
ATOM    969  HB3 CYS A  62      -1.001  -3.600  -2.187  1.00  0.00           H  
ATOM    970  HG  CYS A  62       1.138  -2.716  -1.149  1.00  0.00           H  
ATOM    971  N   ILE A  63      -0.880  -6.282  -1.654  1.00  0.00           N  
ATOM    972  CA  ILE A  63      -1.048  -7.157  -0.482  1.00  0.00           C  
ATOM    973  C   ILE A  63      -0.536  -8.537  -0.839  1.00  0.00           C  
ATOM    974  O   ILE A  63       0.055  -9.201  -0.010  1.00  0.00           O  
ATOM    975  CB  ILE A  63      -2.517  -7.215  -0.080  1.00  0.00           C  
ATOM    976  CG1 ILE A  63      -3.069  -5.790   0.010  1.00  0.00           C  
ATOM    977  CG2 ILE A  63      -2.646  -7.895   1.284  1.00  0.00           C  
ATOM    978  CD1 ILE A  63      -2.056  -4.884   0.711  1.00  0.00           C  
ATOM    979  H   ILE A  63      -1.643  -6.084  -2.240  1.00  0.00           H  
ATOM    980  HA  ILE A  63      -0.462  -6.773   0.340  1.00  0.00           H  
ATOM    981  HB  ILE A  63      -3.071  -7.776  -0.818  1.00  0.00           H  
ATOM    982 HG12 ILE A  63      -3.258  -5.416  -0.983  1.00  0.00           H  
ATOM    983 HG13 ILE A  63      -3.985  -5.796   0.571  1.00  0.00           H  
ATOM    984 HG21 ILE A  63      -2.297  -7.222   2.054  1.00  0.00           H  
ATOM    985 HG22 ILE A  63      -2.049  -8.795   1.295  1.00  0.00           H  
ATOM    986 HG23 ILE A  63      -3.681  -8.145   1.465  1.00  0.00           H  
ATOM    987 HD11 ILE A  63      -1.248  -4.651   0.030  1.00  0.00           H  
ATOM    988 HD12 ILE A  63      -1.660  -5.391   1.579  1.00  0.00           H  
ATOM    989 HD13 ILE A  63      -2.541  -3.972   1.017  1.00  0.00           H  
ATOM    990  N   GLU A  64      -0.720  -9.002  -2.057  1.00  0.00           N  
ATOM    991  CA  GLU A  64      -0.196 -10.339  -2.399  1.00  0.00           C  
ATOM    992  C   GLU A  64       1.237 -10.425  -1.925  1.00  0.00           C  
ATOM    993  O   GLU A  64       1.713 -11.492  -1.587  1.00  0.00           O  
ATOM    994  CB  GLU A  64      -0.250 -10.540  -3.915  1.00  0.00           C  
ATOM    995  CG  GLU A  64       0.145 -11.978  -4.260  1.00  0.00           C  
ATOM    996  CD  GLU A  64       1.662 -12.136  -4.154  1.00  0.00           C  
ATOM    997  OE1 GLU A  64       2.363 -11.228  -4.567  1.00  0.00           O  
ATOM    998  OE2 GLU A  64       2.099 -13.164  -3.660  1.00  0.00           O  
ATOM    999  H   GLU A  64      -1.180  -8.523  -2.772  1.00  0.00           H  
ATOM   1000  HA  GLU A  64      -0.787 -11.098  -1.909  1.00  0.00           H  
ATOM   1001  HB2 GLU A  64      -1.253 -10.348  -4.265  1.00  0.00           H  
ATOM   1002  HB3 GLU A  64       0.435  -9.857  -4.392  1.00  0.00           H  
ATOM   1003  HG2 GLU A  64      -0.339 -12.659  -3.575  1.00  0.00           H  
ATOM   1004  HG3 GLU A  64      -0.168 -12.202  -5.268  1.00  0.00           H  
ATOM   1005  N   LYS A  65       1.941  -9.316  -1.842  1.00  0.00           N  
ATOM   1006  CA  LYS A  65       3.330  -9.418  -1.315  1.00  0.00           C  
ATOM   1007  C   LYS A  65       3.273 -10.229  -0.013  1.00  0.00           C  
ATOM   1008  O   LYS A  65       4.266 -10.707   0.495  1.00  0.00           O  
ATOM   1009  CB  LYS A  65       3.878  -8.022  -1.028  1.00  0.00           C  
ATOM   1010  CG  LYS A  65       5.403  -8.087  -0.941  1.00  0.00           C  
ATOM   1011  CD  LYS A  65       5.981  -6.688  -1.150  1.00  0.00           C  
ATOM   1012  CE  LYS A  65       7.376  -6.593  -0.519  1.00  0.00           C  
ATOM   1013  NZ  LYS A  65       7.244  -6.297   0.936  1.00  0.00           N  
ATOM   1014  H   LYS A  65       1.554  -8.421  -2.079  1.00  0.00           H  
ATOM   1015  HA  LYS A  65       3.954  -9.924  -2.036  1.00  0.00           H  
ATOM   1016  HB2 LYS A  65       3.588  -7.352  -1.824  1.00  0.00           H  
ATOM   1017  HB3 LYS A  65       3.480  -7.662  -0.090  1.00  0.00           H  
ATOM   1018  HG2 LYS A  65       5.694  -8.461   0.030  1.00  0.00           H  
ATOM   1019  HG3 LYS A  65       5.772  -8.744  -1.709  1.00  0.00           H  
ATOM   1020  HD2 LYS A  65       6.054  -6.494  -2.207  1.00  0.00           H  
ATOM   1021  HD3 LYS A  65       5.328  -5.962  -0.693  1.00  0.00           H  
ATOM   1022  HE2 LYS A  65       7.897  -7.531  -0.648  1.00  0.00           H  
ATOM   1023  HE3 LYS A  65       7.938  -5.800  -0.998  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  65       6.508  -5.577   1.079  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  65       8.149  -5.942   1.303  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  65       6.981  -7.168   1.443  1.00  0.00           H  
ATOM   1027  N   MET A  66       2.079 -10.401   0.490  1.00  0.00           N  
ATOM   1028  CA  MET A  66       1.836 -11.183   1.712  1.00  0.00           C  
ATOM   1029  C   MET A  66       0.375 -11.609   1.620  1.00  0.00           C  
ATOM   1030  O   MET A  66      -0.256 -11.448   0.594  1.00  0.00           O  
ATOM   1031  CB  MET A  66       2.060 -10.306   2.954  1.00  0.00           C  
ATOM   1032  CG  MET A  66       3.421 -10.627   3.579  1.00  0.00           C  
ATOM   1033  SD  MET A  66       3.337 -12.224   4.423  1.00  0.00           S  
ATOM   1034  CE  MET A  66       5.085 -12.660   4.259  1.00  0.00           C  
ATOM   1035  H   MET A  66       1.313 -10.027   0.030  1.00  0.00           H  
ATOM   1036  HA  MET A  66       2.478 -12.052   1.734  1.00  0.00           H  
ATOM   1037  HB2 MET A  66       2.034  -9.266   2.667  1.00  0.00           H  
ATOM   1038  HB3 MET A  66       1.283 -10.499   3.678  1.00  0.00           H  
ATOM   1039  HG2 MET A  66       4.173 -10.667   2.806  1.00  0.00           H  
ATOM   1040  HG3 MET A  66       3.681  -9.857   4.291  1.00  0.00           H  
ATOM   1041  HE1 MET A  66       5.248 -13.138   3.302  1.00  0.00           H  
ATOM   1042  HE2 MET A  66       5.363 -13.336   5.056  1.00  0.00           H  
ATOM   1043  HE3 MET A  66       5.687 -11.768   4.320  1.00  0.00           H  
ATOM   1044  N   LEU A  67      -0.175 -12.143   2.651  1.00  0.00           N  
ATOM   1045  CA  LEU A  67      -1.602 -12.571   2.588  1.00  0.00           C  
ATOM   1046  C   LEU A  67      -1.794 -13.516   1.398  1.00  0.00           C  
ATOM   1047  CB  LEU A  67      -2.496 -11.334   2.421  1.00  0.00           C  
ATOM   1048  CG  LEU A  67      -3.904 -11.613   2.971  1.00  0.00           C  
ATOM   1049  CD1 LEU A  67      -4.464 -12.888   2.335  1.00  0.00           C  
ATOM   1050  CD2 LEU A  67      -3.848 -11.783   4.499  1.00  0.00           C  
ATOM   1051  H   LEU A  67       0.332 -12.280   3.463  1.00  0.00           H  
ATOM   1052  HA  LEU A  67      -1.860 -13.086   3.501  1.00  0.00           H  
ATOM   1053  HB2 LEU A  67      -2.059 -10.503   2.955  1.00  0.00           H  
ATOM   1054  HB3 LEU A  67      -2.568 -11.083   1.373  1.00  0.00           H  
ATOM   1055  HG  LEU A  67      -4.550 -10.783   2.727  1.00  0.00           H  
ATOM   1056 HD11 LEU A  67      -4.288 -12.867   1.269  1.00  0.00           H  
ATOM   1057 HD12 LEU A  67      -5.526 -12.944   2.521  1.00  0.00           H  
ATOM   1058 HD13 LEU A  67      -3.976 -13.751   2.764  1.00  0.00           H  
ATOM   1059 HD21 LEU A  67      -3.010 -11.230   4.897  1.00  0.00           H  
ATOM   1060 HD22 LEU A  67      -3.741 -12.829   4.746  1.00  0.00           H  
ATOM   1061 HD23 LEU A  67      -4.762 -11.406   4.933  1.00  0.00           H  
TER    1062      LEU A  67                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1      -8.183 -10.380  -1.870  1.00  0.00           N  
ATOM      2  CA  SER A   1      -9.222 -10.678  -0.846  1.00  0.00           C  
ATOM      3  C   SER A   1      -9.245  -9.561   0.201  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.923  -8.565   0.043  1.00  0.00           O  
ATOM      5  CB  SER A   1      -8.899 -12.008  -0.164  1.00  0.00           C  
ATOM      6  OG  SER A   1      -7.616 -11.926   0.442  1.00  0.00           O  
ATOM      7  HA  SER A   1     -10.188 -10.744  -1.322  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -9.636 -12.215   0.594  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -8.911 -12.801  -0.900  1.00  0.00           H  
ATOM     10  HG  SER A   1      -7.200 -11.113   0.145  1.00  0.00           H  
ATOM     11  N   SER A   2      -8.510  -9.718   1.267  1.00  0.00           N  
ATOM     12  CA  SER A   2      -8.492  -8.662   2.321  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.637  -7.495   1.858  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.320  -6.612   2.627  1.00  0.00           O  
ATOM     15  CB  SER A   2      -7.886  -9.221   3.606  1.00  0.00           C  
ATOM     16  OG  SER A   2      -7.480 -10.566   3.390  1.00  0.00           O  
ATOM     17  H   SER A   2      -7.969 -10.528   1.376  1.00  0.00           H  
ATOM     18  HA  SER A   2      -9.500  -8.323   2.510  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -7.025  -8.628   3.890  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -8.621  -9.176   4.390  1.00  0.00           H  
ATOM     21  HG  SER A   2      -8.205 -11.140   3.645  1.00  0.00           H  
ATOM     22  N   ALA A   3      -7.250  -7.478   0.624  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -6.405  -6.360   0.152  1.00  0.00           C  
ATOM     24  C   ALA A   3      -7.264  -5.118  -0.038  1.00  0.00           C  
ATOM     25  O   ALA A   3      -6.820  -4.004   0.161  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -5.770  -6.735  -1.176  1.00  0.00           C  
ATOM     27  H   ALA A   3      -7.507  -8.194   0.006  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -5.634  -6.164   0.878  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -5.328  -7.716  -1.099  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -5.011  -6.013  -1.417  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -6.525  -6.737  -1.946  1.00  0.00           H  
ATOM     32  N   LYS A   4      -8.498  -5.299  -0.403  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -9.386  -4.124  -0.586  1.00  0.00           C  
ATOM     34  C   LYS A   4      -9.871  -3.693   0.794  1.00  0.00           C  
ATOM     35  O   LYS A   4     -10.011  -2.524   1.084  1.00  0.00           O  
ATOM     36  CB  LYS A   4     -10.566  -4.503  -1.491  1.00  0.00           C  
ATOM     37  CG  LYS A   4     -11.668  -3.432  -1.404  1.00  0.00           C  
ATOM     38  CD  LYS A   4     -12.251  -3.172  -2.801  1.00  0.00           C  
ATOM     39  CE  LYS A   4     -11.337  -2.214  -3.574  1.00  0.00           C  
ATOM     40  NZ  LYS A   4     -11.725  -0.807  -3.273  1.00  0.00           N  
ATOM     41  H   LYS A   4      -8.850  -6.207  -0.533  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -8.828  -3.318  -1.039  1.00  0.00           H  
ATOM     43  HB2 LYS A   4     -10.215  -4.579  -2.510  1.00  0.00           H  
ATOM     44  HB3 LYS A   4     -10.962  -5.457  -1.180  1.00  0.00           H  
ATOM     45  HG2 LYS A   4     -12.454  -3.776  -0.747  1.00  0.00           H  
ATOM     46  HG3 LYS A   4     -11.254  -2.514  -1.015  1.00  0.00           H  
ATOM     47  HD2 LYS A   4     -12.332  -4.107  -3.337  1.00  0.00           H  
ATOM     48  HD3 LYS A   4     -13.231  -2.729  -2.703  1.00  0.00           H  
ATOM     49  HE2 LYS A   4     -10.310  -2.375  -3.279  1.00  0.00           H  
ATOM     50  HE3 LYS A   4     -11.437  -2.396  -4.636  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4     -11.435  -0.192  -4.059  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4     -11.254  -0.497  -2.400  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4     -12.757  -0.752  -3.150  1.00  0.00           H  
ATOM     54  N   ARG A   5     -10.107  -4.643   1.655  1.00  0.00           N  
ATOM     55  CA  ARG A   5     -10.555  -4.317   3.033  1.00  0.00           C  
ATOM     56  C   ARG A   5      -9.476  -3.486   3.714  1.00  0.00           C  
ATOM     57  O   ARG A   5      -9.726  -2.424   4.251  1.00  0.00           O  
ATOM     58  CB  ARG A   5     -10.713  -5.620   3.811  1.00  0.00           C  
ATOM     59  CG  ARG A   5     -11.556  -5.384   5.067  1.00  0.00           C  
ATOM     60  CD  ARG A   5     -13.038  -5.530   4.718  1.00  0.00           C  
ATOM     61  NE  ARG A   5     -13.866  -4.654   5.606  1.00  0.00           N  
ATOM     62  CZ  ARG A   5     -13.646  -4.596   6.894  1.00  0.00           C  
ATOM     63  NH1 ARG A   5     -12.766  -5.378   7.452  1.00  0.00           N  
ATOM     64  NH2 ARG A   5     -14.337  -3.770   7.632  1.00  0.00           N  
ATOM     65  H   ARG A   5      -9.975  -5.579   1.393  1.00  0.00           H  
ATOM     66  HA  ARG A   5     -11.491  -3.780   3.010  1.00  0.00           H  
ATOM     67  HB2 ARG A   5     -11.194  -6.358   3.183  1.00  0.00           H  
ATOM     68  HB3 ARG A   5      -9.731  -5.980   4.098  1.00  0.00           H  
ATOM     69  HG2 ARG A   5     -11.284  -6.113   5.815  1.00  0.00           H  
ATOM     70  HG3 ARG A   5     -11.371  -4.389   5.448  1.00  0.00           H  
ATOM     71  HD2 ARG A   5     -13.199  -5.225   3.697  1.00  0.00           H  
ATOM     72  HD3 ARG A   5     -13.326  -6.566   4.827  1.00  0.00           H  
ATOM     73  HE  ARG A   5     -14.568  -4.094   5.211  1.00  0.00           H  
ATOM     74 HH11 ARG A   5     -12.255  -6.031   6.899  1.00  0.00           H  
ATOM     75 HH12 ARG A   5     -12.602  -5.323   8.438  1.00  0.00           H  
ATOM     76 HH21 ARG A   5     -15.032  -3.184   7.211  1.00  0.00           H  
ATOM     77 HH22 ARG A   5     -14.173  -3.720   8.617  1.00  0.00           H  
ATOM     78  N   VAL A   6      -8.274  -3.981   3.694  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -7.148  -3.259   4.334  1.00  0.00           C  
ATOM     80  C   VAL A   6      -6.989  -1.891   3.659  1.00  0.00           C  
ATOM     81  O   VAL A   6      -6.740  -0.890   4.302  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -5.871  -4.123   4.182  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -4.959  -3.580   3.081  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -5.108  -4.175   5.517  1.00  0.00           C  
ATOM     85  H   VAL A   6      -8.117  -4.846   3.263  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -7.369  -3.116   5.382  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -6.161  -5.127   3.906  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -3.983  -4.032   3.175  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -4.868  -2.512   3.172  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -5.377  -3.829   2.119  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -5.489  -4.990   6.115  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -5.241  -3.247   6.050  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -4.056  -4.333   5.327  1.00  0.00           H  
ATOM     94  N   PHE A   7      -7.147  -1.848   2.366  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -7.015  -0.548   1.650  1.00  0.00           C  
ATOM     96  C   PHE A   7      -8.148   0.382   2.104  1.00  0.00           C  
ATOM     97  O   PHE A   7      -7.914   1.520   2.459  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -7.063  -0.776   0.131  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -7.308   0.521  -0.625  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -7.157   1.775  -0.010  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -7.702   0.462  -1.966  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -7.407   2.940  -0.730  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -7.954   1.639  -2.672  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.808   2.875  -2.049  1.00  0.00           C  
ATOM    105  H   PHE A   7      -7.355  -2.682   1.892  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -6.068  -0.100   1.911  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -6.124  -1.201  -0.193  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -7.860  -1.465  -0.093  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -6.820   1.850   1.004  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -7.815  -0.491  -2.456  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -7.285   3.899  -0.257  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -8.231   1.592  -3.705  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -8.005   3.781  -2.589  1.00  0.00           H  
ATOM    114  N   GLU A   8      -9.366  -0.073   2.131  1.00  0.00           N  
ATOM    115  CA  GLU A   8     -10.462   0.827   2.588  1.00  0.00           C  
ATOM    116  C   GLU A   8     -10.037   1.471   3.908  1.00  0.00           C  
ATOM    117  O   GLU A   8     -10.103   2.671   4.082  1.00  0.00           O  
ATOM    118  CB  GLU A   8     -11.739   0.011   2.800  1.00  0.00           C  
ATOM    119  CG  GLU A   8     -12.261  -0.492   1.449  1.00  0.00           C  
ATOM    120  CD  GLU A   8     -13.175   0.566   0.823  1.00  0.00           C  
ATOM    121  OE1 GLU A   8     -14.230   0.815   1.382  1.00  0.00           O  
ATOM    122  OE2 GLU A   8     -12.802   1.107  -0.205  1.00  0.00           O  
ATOM    123  H   GLU A   8      -9.561  -0.998   1.872  1.00  0.00           H  
ATOM    124  HA  GLU A   8     -10.637   1.594   1.847  1.00  0.00           H  
ATOM    125  HB2 GLU A   8     -11.521  -0.834   3.439  1.00  0.00           H  
ATOM    126  HB3 GLU A   8     -12.490   0.631   3.268  1.00  0.00           H  
ATOM    127  HG2 GLU A   8     -11.427  -0.684   0.787  1.00  0.00           H  
ATOM    128  HG3 GLU A   8     -12.821  -1.406   1.597  1.00  0.00           H  
ATOM    129  N   LYS A   9      -9.596   0.670   4.834  1.00  0.00           N  
ATOM    130  CA  LYS A   9      -9.154   1.209   6.148  1.00  0.00           C  
ATOM    131  C   LYS A   9      -8.087   2.282   5.926  1.00  0.00           C  
ATOM    132  O   LYS A   9      -8.045   3.281   6.613  1.00  0.00           O  
ATOM    133  CB  LYS A   9      -8.563   0.073   6.988  1.00  0.00           C  
ATOM    134  CG  LYS A   9      -9.652  -0.542   7.874  1.00  0.00           C  
ATOM    135  CD  LYS A   9     -10.882  -0.883   7.023  1.00  0.00           C  
ATOM    136  CE  LYS A   9     -11.610  -2.086   7.627  1.00  0.00           C  
ATOM    137  NZ  LYS A   9     -11.591  -1.982   9.114  1.00  0.00           N  
ATOM    138  H   LYS A   9      -9.565  -0.291   4.656  1.00  0.00           H  
ATOM    139  HA  LYS A   9      -9.998   1.644   6.664  1.00  0.00           H  
ATOM    140  HB2 LYS A   9      -8.164  -0.685   6.331  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -7.771   0.461   7.610  1.00  0.00           H  
ATOM    142  HG2 LYS A   9      -9.268  -1.443   8.336  1.00  0.00           H  
ATOM    143  HG3 LYS A   9      -9.932   0.165   8.643  1.00  0.00           H  
ATOM    144  HD2 LYS A   9     -11.550  -0.033   7.000  1.00  0.00           H  
ATOM    145  HD3 LYS A   9     -10.571  -1.121   6.016  1.00  0.00           H  
ATOM    146  HE2 LYS A   9     -12.633  -2.100   7.280  1.00  0.00           H  
ATOM    147  HE3 LYS A   9     -11.114  -2.996   7.324  1.00  0.00           H  
ATOM    148  HZ1 LYS A   9     -12.562  -2.052   9.478  1.00  0.00           H  
ATOM    149  HZ2 LYS A   9     -11.184  -1.066   9.392  1.00  0.00           H  
ATOM    150  HZ3 LYS A   9     -11.014  -2.753   9.508  1.00  0.00           H  
ATOM    151  N   PHE A  10      -7.218   2.081   4.971  1.00  0.00           N  
ATOM    152  CA  PHE A  10      -6.155   3.086   4.711  1.00  0.00           C  
ATOM    153  C   PHE A  10      -6.637   4.113   3.709  1.00  0.00           C  
ATOM    154  O   PHE A  10      -6.100   5.197   3.644  1.00  0.00           O  
ATOM    155  CB  PHE A  10      -4.924   2.387   4.168  1.00  0.00           C  
ATOM    156  CG  PHE A  10      -4.616   1.181   5.028  1.00  0.00           C  
ATOM    157  CD1 PHE A  10      -4.645   1.293   6.428  1.00  0.00           C  
ATOM    158  CD2 PHE A  10      -4.292  -0.048   4.436  1.00  0.00           C  
ATOM    159  CE1 PHE A  10      -4.350   0.188   7.229  1.00  0.00           C  
ATOM    160  CE2 PHE A  10      -3.994  -1.155   5.245  1.00  0.00           C  
ATOM    161  CZ  PHE A  10      -4.023  -1.036   6.639  1.00  0.00           C  
ATOM    162  H   PHE A  10      -7.264   1.269   4.423  1.00  0.00           H  
ATOM    163  HA  PHE A  10      -5.898   3.599   5.617  1.00  0.00           H  
ATOM    164  HB2 PHE A  10      -5.113   2.083   3.151  1.00  0.00           H  
ATOM    165  HB3 PHE A  10      -4.085   3.068   4.195  1.00  0.00           H  
ATOM    166  HD1 PHE A  10      -4.893   2.236   6.890  1.00  0.00           H  
ATOM    167  HD2 PHE A  10      -4.267  -0.141   3.362  1.00  0.00           H  
ATOM    168  HE1 PHE A  10      -4.373   0.278   8.304  1.00  0.00           H  
ATOM    169  HE2 PHE A  10      -3.732  -2.097   4.794  1.00  0.00           H  
ATOM    170  HZ  PHE A  10      -3.794  -1.891   7.259  1.00  0.00           H  
ATOM    171  N   ASP A  11      -7.643   3.818   2.932  1.00  0.00           N  
ATOM    172  CA  ASP A  11      -8.113   4.845   1.972  1.00  0.00           C  
ATOM    173  C   ASP A  11      -8.404   6.103   2.767  1.00  0.00           C  
ATOM    174  O   ASP A  11      -9.525   6.424   3.106  1.00  0.00           O  
ATOM    175  CB  ASP A  11      -9.365   4.355   1.243  1.00  0.00           C  
ATOM    176  CG  ASP A  11      -9.523   5.117  -0.075  1.00  0.00           C  
ATOM    177  OD1 ASP A  11      -9.024   6.227  -0.159  1.00  0.00           O  
ATOM    178  OD2 ASP A  11     -10.141   4.577  -0.977  1.00  0.00           O  
ATOM    179  H   ASP A  11      -8.098   2.946   2.968  1.00  0.00           H  
ATOM    180  HA  ASP A  11      -7.327   5.060   1.263  1.00  0.00           H  
ATOM    181  HB2 ASP A  11      -9.269   3.298   1.038  1.00  0.00           H  
ATOM    182  HB3 ASP A  11     -10.226   4.527   1.861  1.00  0.00           H  
ATOM    183  N   LYS A  12      -7.361   6.801   3.062  1.00  0.00           N  
ATOM    184  CA  LYS A  12      -7.443   8.053   3.840  1.00  0.00           C  
ATOM    185  C   LYS A  12      -7.827   9.195   2.903  1.00  0.00           C  
ATOM    186  O   LYS A  12      -8.153  10.287   3.324  1.00  0.00           O  
ATOM    187  CB  LYS A  12      -6.061   8.269   4.448  1.00  0.00           C  
ATOM    188  CG  LYS A  12      -5.494   9.637   4.079  1.00  0.00           C  
ATOM    189  CD  LYS A  12      -4.108   9.779   4.707  1.00  0.00           C  
ATOM    190  CE  LYS A  12      -3.219  10.656   3.821  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      -2.165  11.299   4.654  1.00  0.00           N  
ATOM    192  H   LYS A  12      -6.479   6.495   2.748  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -8.179   7.954   4.624  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      -6.118   8.184   5.524  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      -5.401   7.502   4.062  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -5.414   9.718   3.002  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      -6.142  10.410   4.452  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      -4.200  10.230   5.686  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      -3.664   8.798   4.804  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -2.754  10.047   3.061  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -3.821  11.419   3.349  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      -1.246  11.219   4.175  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      -2.115  10.824   5.578  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      -2.399  12.303   4.794  1.00  0.00           H  
ATOM    205  N   ASN A  13      -7.817   8.924   1.632  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -8.201   9.936   0.629  1.00  0.00           C  
ATOM    207  C   ASN A  13      -9.439   9.428  -0.131  1.00  0.00           C  
ATOM    208  O   ASN A  13      -9.773   9.920  -1.190  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -7.040  10.127  -0.344  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -7.447  11.165  -1.368  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -6.764  11.383  -2.349  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -8.550  11.817  -1.172  1.00  0.00           N  
ATOM    213  H   ASN A  13      -7.615   8.028   1.330  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -8.429  10.873   1.114  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -6.166  10.468   0.196  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -6.822   9.192  -0.842  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -9.090  11.636  -0.375  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -8.844  12.467  -1.816  1.00  0.00           H  
ATOM    219  N   LYS A  14     -10.114   8.436   0.411  1.00  0.00           N  
ATOM    220  CA  LYS A  14     -11.326   7.876  -0.272  1.00  0.00           C  
ATOM    221  C   LYS A  14     -11.167   8.121  -1.768  1.00  0.00           C  
ATOM    222  O   LYS A  14     -12.011   8.695  -2.428  1.00  0.00           O  
ATOM    223  CB  LYS A  14     -12.584   8.580   0.242  1.00  0.00           C  
ATOM    224  CG  LYS A  14     -12.563   8.640   1.783  1.00  0.00           C  
ATOM    225  CD  LYS A  14     -12.527  10.099   2.256  1.00  0.00           C  
ATOM    226  CE  LYS A  14     -13.928  10.712   2.145  1.00  0.00           C  
ATOM    227  NZ  LYS A  14     -14.644  10.116   0.983  1.00  0.00           N  
ATOM    228  H   LYS A  14      -9.804   8.082   1.263  1.00  0.00           H  
ATOM    229  HA  LYS A  14     -11.392   6.815  -0.087  1.00  0.00           H  
ATOM    230  HB2 LYS A  14     -12.627   9.579  -0.165  1.00  0.00           H  
ATOM    231  HB3 LYS A  14     -13.451   8.027  -0.080  1.00  0.00           H  
ATOM    232  HG2 LYS A  14     -13.452   8.162   2.172  1.00  0.00           H  
ATOM    233  HG3 LYS A  14     -11.691   8.124   2.156  1.00  0.00           H  
ATOM    234  HD2 LYS A  14     -12.201  10.133   3.286  1.00  0.00           H  
ATOM    235  HD3 LYS A  14     -11.838  10.661   1.644  1.00  0.00           H  
ATOM    236  HE2 LYS A  14     -14.482  10.511   3.050  1.00  0.00           H  
ATOM    237  HE3 LYS A  14     -13.842  11.781   2.006  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14     -14.202  10.439   0.100  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14     -15.640  10.413   1.000  1.00  0.00           H  
ATOM    240  HZ3 LYS A  14     -14.590   9.078   1.039  1.00  0.00           H  
ATOM    241  N   ASP A  15     -10.037   7.728  -2.271  1.00  0.00           N  
ATOM    242  CA  ASP A  15      -9.722   7.960  -3.695  1.00  0.00           C  
ATOM    243  C   ASP A  15      -9.745   6.658  -4.467  1.00  0.00           C  
ATOM    244  O   ASP A  15      -9.997   6.657  -5.655  1.00  0.00           O  
ATOM    245  CB  ASP A  15      -8.329   8.586  -3.803  1.00  0.00           C  
ATOM    246  CG  ASP A  15      -8.157   9.223  -5.184  1.00  0.00           C  
ATOM    247  OD1 ASP A  15      -9.083   9.134  -5.976  1.00  0.00           O  
ATOM    248  OD2 ASP A  15      -7.104   9.787  -5.429  1.00  0.00           O  
ATOM    249  H   ASP A  15      -9.397   7.312  -1.664  1.00  0.00           H  
ATOM    250  HA  ASP A  15     -10.447   8.639  -4.120  1.00  0.00           H  
ATOM    251  HB2 ASP A  15      -8.216   9.344  -3.042  1.00  0.00           H  
ATOM    252  HB3 ASP A  15      -7.577   7.820  -3.667  1.00  0.00           H  
ATOM    253  N   GLY A  16      -9.430   5.547  -3.855  1.00  0.00           N  
ATOM    254  CA  GLY A  16      -9.388   4.292  -4.640  1.00  0.00           C  
ATOM    255  C   GLY A  16      -7.936   4.096  -4.993  1.00  0.00           C  
ATOM    256  O   GLY A  16      -7.569   3.260  -5.794  1.00  0.00           O  
ATOM    257  H   GLY A  16      -9.156   5.494  -2.910  1.00  0.00           H  
ATOM    258  HA2 GLY A  16      -9.727   3.458  -4.034  1.00  0.00           H  
ATOM    259  HA3 GLY A  16      -9.976   4.379  -5.529  1.00  0.00           H  
ATOM    260  N   LYS A  17      -7.106   4.868  -4.338  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.652   4.775  -4.535  1.00  0.00           C  
ATOM    262  C   LYS A  17      -4.929   5.234  -3.283  1.00  0.00           C  
ATOM    263  O   LYS A  17      -5.357   6.122  -2.574  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.184   5.650  -5.672  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -5.889   5.278  -6.984  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -7.098   6.195  -7.196  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -6.619   7.544  -7.738  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -6.492   7.468  -9.220  1.00  0.00           N  
ATOM    269  H   LYS A  17      -7.458   5.497  -3.675  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -5.375   3.765  -4.736  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.371   6.685  -5.429  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.131   5.488  -5.772  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -5.198   5.401  -7.807  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.216   4.254  -6.948  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -7.775   5.739  -7.906  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -7.608   6.346  -6.254  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -7.335   8.311  -7.478  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -5.659   7.786  -7.305  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -6.821   6.537  -9.549  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -5.496   7.595  -9.490  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -7.068   8.215  -9.657  1.00  0.00           H  
ATOM    282  N   LEU A  18      -3.814   4.633  -3.045  1.00  0.00           N  
ATOM    283  CA  LEU A  18      -2.981   4.994  -1.884  1.00  0.00           C  
ATOM    284  C   LEU A  18      -1.649   5.500  -2.341  1.00  0.00           C  
ATOM    285  O   LEU A  18      -1.175   5.169  -3.390  1.00  0.00           O  
ATOM    286  CB  LEU A  18      -2.712   3.800  -1.043  1.00  0.00           C  
ATOM    287  CG  LEU A  18      -3.541   3.864   0.209  1.00  0.00           C  
ATOM    288  CD1 LEU A  18      -5.004   3.703  -0.098  1.00  0.00           C  
ATOM    289  CD2 LEU A  18      -3.073   2.753   1.107  1.00  0.00           C  
ATOM    290  H   LEU A  18      -3.518   3.946  -3.666  1.00  0.00           H  
ATOM    291  HA  LEU A  18      -3.458   5.737  -1.291  1.00  0.00           H  
ATOM    292  HB2 LEU A  18      -2.918   2.921  -1.587  1.00  0.00           H  
ATOM    293  HB3 LEU A  18      -1.689   3.799  -0.767  1.00  0.00           H  
ATOM    294  HG  LEU A  18      -3.399   4.804   0.678  1.00  0.00           H  
ATOM    295 HD11 LEU A  18      -5.299   4.404  -0.871  1.00  0.00           H  
ATOM    296 HD12 LEU A  18      -5.575   3.894   0.798  1.00  0.00           H  
ATOM    297 HD13 LEU A  18      -5.182   2.700  -0.427  1.00  0.00           H  
ATOM    298 HD21 LEU A  18      -3.563   1.839   0.817  1.00  0.00           H  
ATOM    299 HD22 LEU A  18      -3.317   2.995   2.115  1.00  0.00           H  
ATOM    300 HD23 LEU A  18      -2.003   2.640   1.003  1.00  0.00           H  
ATOM    301  N   SER A  19      -1.022   6.248  -1.511  1.00  0.00           N  
ATOM    302  CA  SER A  19       0.321   6.753  -1.824  1.00  0.00           C  
ATOM    303  C   SER A  19       1.283   5.931  -1.006  1.00  0.00           C  
ATOM    304  O   SER A  19       0.923   5.404   0.030  1.00  0.00           O  
ATOM    305  CB  SER A  19       0.430   8.205  -1.397  1.00  0.00           C  
ATOM    306  OG  SER A  19      -0.816   8.856  -1.608  1.00  0.00           O  
ATOM    307  H   SER A  19      -1.420   6.431  -0.639  1.00  0.00           H  
ATOM    308  HA  SER A  19       0.538   6.655  -2.871  1.00  0.00           H  
ATOM    309  HB2 SER A  19       0.677   8.234  -0.353  1.00  0.00           H  
ATOM    310  HB3 SER A  19       1.211   8.694  -1.969  1.00  0.00           H  
ATOM    311  HG  SER A  19      -1.021   9.367  -0.820  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.498   5.812  -1.420  1.00  0.00           N  
ATOM    313  CA  LEU A  20       3.433   5.028  -0.610  1.00  0.00           C  
ATOM    314  C   LEU A  20       3.332   5.574   0.791  1.00  0.00           C  
ATOM    315  O   LEU A  20       3.548   4.901   1.772  1.00  0.00           O  
ATOM    316  CB  LEU A  20       4.837   5.229  -1.161  1.00  0.00           C  
ATOM    317  CG  LEU A  20       5.829   4.388  -0.374  1.00  0.00           C  
ATOM    318  CD1 LEU A  20       6.097   5.018   0.967  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       5.266   2.984  -0.166  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.790   6.236  -2.247  1.00  0.00           H  
ATOM    321  HA  LEU A  20       3.153   3.993  -0.620  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       4.858   4.934  -2.193  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       5.108   6.274  -1.082  1.00  0.00           H  
ATOM    324  HG  LEU A  20       6.747   4.339  -0.906  1.00  0.00           H  
ATOM    325 HD11 LEU A  20       7.137   4.893   1.200  1.00  0.00           H  
ATOM    326 HD12 LEU A  20       5.497   4.528   1.710  1.00  0.00           H  
ATOM    327 HD13 LEU A  20       5.854   6.066   0.928  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       4.582   2.759  -0.949  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       4.744   2.942   0.779  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       6.065   2.269  -0.177  1.00  0.00           H  
ATOM    331  N   ASP A  21       2.931   6.791   0.857  1.00  0.00           N  
ATOM    332  CA  ASP A  21       2.732   7.451   2.164  1.00  0.00           C  
ATOM    333  C   ASP A  21       1.611   6.734   2.929  1.00  0.00           C  
ATOM    334  O   ASP A  21       1.761   6.431   4.096  1.00  0.00           O  
ATOM    335  CB  ASP A  21       2.364   8.921   1.951  1.00  0.00           C  
ATOM    336  CG  ASP A  21       3.175   9.487   0.785  1.00  0.00           C  
ATOM    337  OD1 ASP A  21       4.273   9.004   0.563  1.00  0.00           O  
ATOM    338  OD2 ASP A  21       2.684  10.393   0.131  1.00  0.00           O  
ATOM    339  H   ASP A  21       2.720   7.248   0.026  1.00  0.00           H  
ATOM    340  HA  ASP A  21       3.649   7.389   2.730  1.00  0.00           H  
ATOM    341  HB2 ASP A  21       1.309   9.001   1.729  1.00  0.00           H  
ATOM    342  HB3 ASP A  21       2.586   9.482   2.847  1.00  0.00           H  
ATOM    343  N   GLU A  22       0.480   6.446   2.308  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -0.598   5.747   3.054  1.00  0.00           C  
ATOM    345  C   GLU A  22      -0.150   4.316   3.315  1.00  0.00           C  
ATOM    346  O   GLU A  22      -0.381   3.753   4.365  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -1.873   5.739   2.224  1.00  0.00           C  
ATOM    348  CG  GLU A  22      -2.513   7.127   2.246  1.00  0.00           C  
ATOM    349  CD  GLU A  22      -1.485   8.176   1.819  1.00  0.00           C  
ATOM    350  OE1 GLU A  22      -0.778   8.668   2.681  1.00  0.00           O  
ATOM    351  OE2 GLU A  22      -1.426   8.471   0.637  1.00  0.00           O  
ATOM    352  H   GLU A  22       0.319   6.682   1.366  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -0.784   6.252   3.979  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -1.639   5.465   1.208  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -2.561   5.026   2.645  1.00  0.00           H  
ATOM    356  HG2 GLU A  22      -3.352   7.147   1.566  1.00  0.00           H  
ATOM    357  HG3 GLU A  22      -2.852   7.346   3.245  1.00  0.00           H  
ATOM    358  N   PHE A  23       0.521   3.743   2.361  1.00  0.00           N  
ATOM    359  CA  PHE A  23       1.034   2.374   2.505  1.00  0.00           C  
ATOM    360  C   PHE A  23       2.231   2.400   3.475  1.00  0.00           C  
ATOM    361  O   PHE A  23       2.577   1.397   4.063  1.00  0.00           O  
ATOM    362  CB  PHE A  23       1.454   1.852   1.146  1.00  0.00           C  
ATOM    363  CG  PHE A  23       1.836   0.397   1.246  1.00  0.00           C  
ATOM    364  CD1 PHE A  23       3.078   0.040   1.777  1.00  0.00           C  
ATOM    365  CD2 PHE A  23       0.952  -0.591   0.804  1.00  0.00           C  
ATOM    366  CE1 PHE A  23       3.439  -1.310   1.866  1.00  0.00           C  
ATOM    367  CE2 PHE A  23       1.310  -1.941   0.892  1.00  0.00           C  
ATOM    368  CZ  PHE A  23       2.554  -2.301   1.424  1.00  0.00           C  
ATOM    369  H   PHE A  23       0.712   4.230   1.551  1.00  0.00           H  
ATOM    370  HA  PHE A  23       0.251   1.746   2.887  1.00  0.00           H  
ATOM    371  HB2 PHE A  23       0.638   1.961   0.454  1.00  0.00           H  
ATOM    372  HB3 PHE A  23       2.282   2.417   0.809  1.00  0.00           H  
ATOM    373  HD1 PHE A  23       3.755   0.805   2.117  1.00  0.00           H  
ATOM    374  HD2 PHE A  23      -0.008  -0.313   0.394  1.00  0.00           H  
ATOM    375  HE1 PHE A  23       4.398  -1.587   2.275  1.00  0.00           H  
ATOM    376  HE2 PHE A  23       0.629  -2.703   0.551  1.00  0.00           H  
ATOM    377  HZ  PHE A  23       2.832  -3.342   1.492  1.00  0.00           H  
ATOM    378  N   ARG A  24       2.850   3.553   3.671  1.00  0.00           N  
ATOM    379  CA  ARG A  24       3.996   3.656   4.637  1.00  0.00           C  
ATOM    380  C   ARG A  24       3.419   3.718   6.048  1.00  0.00           C  
ATOM    381  O   ARG A  24       3.963   3.191   6.989  1.00  0.00           O  
ATOM    382  CB  ARG A  24       4.771   4.955   4.376  1.00  0.00           C  
ATOM    383  CG  ARG A  24       6.263   4.673   4.181  1.00  0.00           C  
ATOM    384  CD  ARG A  24       6.943   5.954   3.690  1.00  0.00           C  
ATOM    385  NE  ARG A  24       8.219   5.625   3.004  1.00  0.00           N  
ATOM    386  CZ  ARG A  24       8.825   6.526   2.280  1.00  0.00           C  
ATOM    387  NH1 ARG A  24       8.312   7.720   2.160  1.00  0.00           N  
ATOM    388  NH2 ARG A  24       9.945   6.235   1.677  1.00  0.00           N  
ATOM    389  H   ARG A  24       2.545   4.373   3.229  1.00  0.00           H  
ATOM    390  HA  ARG A  24       4.649   2.801   4.538  1.00  0.00           H  
ATOM    391  HB2 ARG A  24       4.381   5.428   3.495  1.00  0.00           H  
ATOM    392  HB3 ARG A  24       4.647   5.624   5.215  1.00  0.00           H  
ATOM    393  HG2 ARG A  24       6.697   4.371   5.125  1.00  0.00           H  
ATOM    394  HG3 ARG A  24       6.400   3.887   3.456  1.00  0.00           H  
ATOM    395  HD2 ARG A  24       6.296   6.476   3.008  1.00  0.00           H  
ATOM    396  HD3 ARG A  24       7.140   6.583   4.527  1.00  0.00           H  
ATOM    397  HE  ARG A  24       8.601   4.733   3.094  1.00  0.00           H  
ATOM    398 HH11 ARG A  24       7.453   7.944   2.621  1.00  0.00           H  
ATOM    399 HH12 ARG A  24       8.775   8.410   1.605  1.00  0.00           H  
ATOM    400 HH21 ARG A  24      10.339   5.321   1.770  1.00  0.00           H  
ATOM    401 HH22 ARG A  24      10.408   6.925   1.122  1.00  0.00           H  
ATOM    402  N   GLU A  25       2.275   4.323   6.165  1.00  0.00           N  
ATOM    403  CA  GLU A  25       1.597   4.375   7.489  1.00  0.00           C  
ATOM    404  C   GLU A  25       1.077   2.966   7.705  1.00  0.00           C  
ATOM    405  O   GLU A  25       1.099   2.410   8.780  1.00  0.00           O  
ATOM    406  CB  GLU A  25       0.435   5.371   7.451  1.00  0.00           C  
ATOM    407  CG  GLU A  25       0.984   6.799   7.482  1.00  0.00           C  
ATOM    408  CD  GLU A  25      -0.173   7.790   7.621  1.00  0.00           C  
ATOM    409  OE1 GLU A  25      -1.299   7.391   7.378  1.00  0.00           O  
ATOM    410  OE2 GLU A  25       0.088   8.930   7.968  1.00  0.00           O  
ATOM    411  H   GLU A  25       1.856   4.665   5.349  1.00  0.00           H  
ATOM    412  HA  GLU A  25       2.304   4.639   8.264  1.00  0.00           H  
ATOM    413  HB2 GLU A  25      -0.136   5.224   6.545  1.00  0.00           H  
ATOM    414  HB3 GLU A  25      -0.203   5.215   8.309  1.00  0.00           H  
ATOM    415  HG2 GLU A  25       1.655   6.908   8.323  1.00  0.00           H  
ATOM    416  HG3 GLU A  25       1.519   6.999   6.566  1.00  0.00           H  
ATOM    417  N   VAL A  26       0.650   2.400   6.623  1.00  0.00           N  
ATOM    418  CA  VAL A  26       0.132   1.010   6.572  1.00  0.00           C  
ATOM    419  C   VAL A  26       1.248   0.039   6.916  1.00  0.00           C  
ATOM    420  O   VAL A  26       1.075  -0.922   7.640  1.00  0.00           O  
ATOM    421  CB  VAL A  26      -0.242   0.798   5.105  1.00  0.00           C  
ATOM    422  CG1 VAL A  26       0.090  -0.606   4.601  1.00  0.00           C  
ATOM    423  CG2 VAL A  26      -1.701   1.065   4.874  1.00  0.00           C  
ATOM    424  H   VAL A  26       0.683   2.904   5.783  1.00  0.00           H  
ATOM    425  HA  VAL A  26      -0.721   0.879   7.214  1.00  0.00           H  
ATOM    426  HB  VAL A  26       0.319   1.498   4.541  1.00  0.00           H  
ATOM    427 HG11 VAL A  26      -0.254  -1.335   5.312  1.00  0.00           H  
ATOM    428 HG12 VAL A  26       1.156  -0.695   4.465  1.00  0.00           H  
ATOM    429 HG13 VAL A  26      -0.405  -0.765   3.650  1.00  0.00           H  
ATOM    430 HG21 VAL A  26      -1.878   2.125   4.901  1.00  0.00           H  
ATOM    431 HG22 VAL A  26      -2.265   0.576   5.640  1.00  0.00           H  
ATOM    432 HG23 VAL A  26      -1.974   0.674   3.901  1.00  0.00           H  
ATOM    433  N   ALA A  27       2.383   0.275   6.341  1.00  0.00           N  
ATOM    434  CA  ALA A  27       3.536  -0.624   6.541  1.00  0.00           C  
ATOM    435  C   ALA A  27       4.186  -0.354   7.896  1.00  0.00           C  
ATOM    436  O   ALA A  27       4.464  -1.253   8.658  1.00  0.00           O  
ATOM    437  CB  ALA A  27       4.548  -0.378   5.418  1.00  0.00           C  
ATOM    438  H   ALA A  27       2.465   1.042   5.746  1.00  0.00           H  
ATOM    439  HA  ALA A  27       3.188  -1.638   6.490  1.00  0.00           H  
ATOM    440  HB1 ALA A  27       4.877   0.650   5.448  1.00  0.00           H  
ATOM    441  HB2 ALA A  27       4.080  -0.576   4.464  1.00  0.00           H  
ATOM    442  HB3 ALA A  27       5.396  -1.032   5.544  1.00  0.00           H  
ATOM    443  N   LEU A  28       4.430   0.884   8.193  1.00  0.00           N  
ATOM    444  CA  LEU A  28       5.066   1.235   9.492  1.00  0.00           C  
ATOM    445  C   LEU A  28       4.107   0.905  10.637  1.00  0.00           C  
ATOM    446  O   LEU A  28       4.524   0.574  11.729  1.00  0.00           O  
ATOM    447  CB  LEU A  28       5.393   2.733   9.519  1.00  0.00           C  
ATOM    448  CG  LEU A  28       6.705   3.024   8.762  1.00  0.00           C  
ATOM    449  CD1 LEU A  28       6.860   2.095   7.549  1.00  0.00           C  
ATOM    450  CD2 LEU A  28       6.689   4.474   8.276  1.00  0.00           C  
ATOM    451  H   LEU A  28       4.188   1.576   7.547  1.00  0.00           H  
ATOM    452  HA  LEU A  28       5.973   0.667   9.614  1.00  0.00           H  
ATOM    453  HB2 LEU A  28       4.584   3.283   9.064  1.00  0.00           H  
ATOM    454  HB3 LEU A  28       5.504   3.053  10.548  1.00  0.00           H  
ATOM    455  HG  LEU A  28       7.541   2.879   9.430  1.00  0.00           H  
ATOM    456 HD11 LEU A  28       7.649   2.471   6.914  1.00  0.00           H  
ATOM    457 HD12 LEU A  28       5.938   2.067   6.994  1.00  0.00           H  
ATOM    458 HD13 LEU A  28       7.114   1.100   7.881  1.00  0.00           H  
ATOM    459 HD21 LEU A  28       5.875   4.609   7.578  1.00  0.00           H  
ATOM    460 HD22 LEU A  28       7.624   4.698   7.784  1.00  0.00           H  
ATOM    461 HD23 LEU A  28       6.555   5.134   9.117  1.00  0.00           H  
ATOM    462  N   ALA A  29       2.827   1.005  10.405  1.00  0.00           N  
ATOM    463  CA  ALA A  29       1.843   0.714  11.486  1.00  0.00           C  
ATOM    464  C   ALA A  29       1.672  -0.797  11.710  1.00  0.00           C  
ATOM    465  O   ALA A  29       1.882  -1.297  12.797  1.00  0.00           O  
ATOM    466  CB  ALA A  29       0.491   1.305  11.085  1.00  0.00           C  
ATOM    467  H   ALA A  29       2.494   1.281   9.525  1.00  0.00           H  
ATOM    468  HA  ALA A  29       2.172   1.177  12.403  1.00  0.00           H  
ATOM    469  HB1 ALA A  29       0.175   0.872  10.147  1.00  0.00           H  
ATOM    470  HB2 ALA A  29       0.585   2.375  10.975  1.00  0.00           H  
ATOM    471  HB3 ALA A  29      -0.239   1.083  11.846  1.00  0.00           H  
ATOM    472  N   PHE A  30       1.252  -1.518  10.703  1.00  0.00           N  
ATOM    473  CA  PHE A  30       1.018  -2.986  10.876  1.00  0.00           C  
ATOM    474  C   PHE A  30       2.304  -3.782  10.630  1.00  0.00           C  
ATOM    475  O   PHE A  30       2.643  -4.669  11.387  1.00  0.00           O  
ATOM    476  CB  PHE A  30      -0.067  -3.441   9.886  1.00  0.00           C  
ATOM    477  CG  PHE A  30      -1.285  -3.919  10.643  1.00  0.00           C  
ATOM    478  CD1 PHE A  30      -1.325  -5.222  11.152  1.00  0.00           C  
ATOM    479  CD2 PHE A  30      -2.372  -3.058  10.833  1.00  0.00           C  
ATOM    480  CE1 PHE A  30      -2.454  -5.664  11.852  1.00  0.00           C  
ATOM    481  CE2 PHE A  30      -3.501  -3.501  11.533  1.00  0.00           C  
ATOM    482  CZ  PHE A  30      -3.541  -4.805  12.043  1.00  0.00           C  
ATOM    483  H   PHE A  30       1.056  -1.091   9.844  1.00  0.00           H  
ATOM    484  HA  PHE A  30       0.679  -3.172  11.886  1.00  0.00           H  
ATOM    485  HB2 PHE A  30      -0.342  -2.608   9.252  1.00  0.00           H  
ATOM    486  HB3 PHE A  30       0.313  -4.248   9.273  1.00  0.00           H  
ATOM    487  HD1 PHE A  30      -0.486  -5.885  11.005  1.00  0.00           H  
ATOM    488  HD2 PHE A  30      -2.341  -2.052  10.440  1.00  0.00           H  
ATOM    489  HE1 PHE A  30      -2.484  -6.670  12.246  1.00  0.00           H  
ATOM    490  HE2 PHE A  30      -4.341  -2.837  11.681  1.00  0.00           H  
ATOM    491  HZ  PHE A  30      -4.411  -5.145  12.584  1.00  0.00           H  
ATOM    492  N   SER A  31       3.016  -3.486   9.577  1.00  0.00           N  
ATOM    493  CA  SER A  31       4.272  -4.242   9.285  1.00  0.00           C  
ATOM    494  C   SER A  31       5.482  -3.328   9.494  1.00  0.00           C  
ATOM    495  O   SER A  31       6.127  -2.926   8.547  1.00  0.00           O  
ATOM    496  CB  SER A  31       4.245  -4.714   7.832  1.00  0.00           C  
ATOM    497  OG  SER A  31       3.338  -5.801   7.709  1.00  0.00           O  
ATOM    498  H   SER A  31       2.724  -2.771   8.975  1.00  0.00           H  
ATOM    499  HA  SER A  31       4.348  -5.100   9.936  1.00  0.00           H  
ATOM    500  HB2 SER A  31       3.919  -3.909   7.195  1.00  0.00           H  
ATOM    501  HB3 SER A  31       5.237  -5.026   7.535  1.00  0.00           H  
ATOM    502  HG  SER A  31       2.839  -5.866   8.527  1.00  0.00           H  
ATOM    503  N   PRO A  32       5.788  -2.992  10.722  1.00  0.00           N  
ATOM    504  CA  PRO A  32       6.939  -2.100  11.035  1.00  0.00           C  
ATOM    505  C   PRO A  32       8.273  -2.715  10.616  1.00  0.00           C  
ATOM    506  O   PRO A  32       9.259  -2.021  10.460  1.00  0.00           O  
ATOM    507  CB  PRO A  32       6.876  -1.919  12.559  1.00  0.00           C  
ATOM    508  CG  PRO A  32       6.059  -3.063  13.061  1.00  0.00           C  
ATOM    509  CD  PRO A  32       5.084  -3.420  11.941  1.00  0.00           C  
ATOM    510  HA  PRO A  32       6.808  -1.144  10.554  1.00  0.00           H  
ATOM    511  HB2 PRO A  32       7.871  -1.949  12.983  1.00  0.00           H  
ATOM    512  HB3 PRO A  32       6.391  -0.985  12.805  1.00  0.00           H  
ATOM    513  HG2 PRO A  32       6.701  -3.908  13.283  1.00  0.00           H  
ATOM    514  HG3 PRO A  32       5.508  -2.772  13.944  1.00  0.00           H  
ATOM    515  HD2 PRO A  32       4.899  -4.485  11.931  1.00  0.00           H  
ATOM    516  HD3 PRO A  32       4.163  -2.871  12.053  1.00  0.00           H  
ATOM    517  N   TYR A  33       8.327  -4.006  10.433  1.00  0.00           N  
ATOM    518  CA  TYR A  33       9.609  -4.639  10.027  1.00  0.00           C  
ATOM    519  C   TYR A  33       9.855  -4.397   8.538  1.00  0.00           C  
ATOM    520  O   TYR A  33      10.924  -4.668   8.030  1.00  0.00           O  
ATOM    521  CB  TYR A  33       9.539  -6.145  10.294  1.00  0.00           C  
ATOM    522  CG  TYR A  33       9.085  -6.384  11.715  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       9.963  -6.145  12.779  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       7.787  -6.847  11.968  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       9.542  -6.367  14.096  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       7.368  -7.069  13.285  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       8.245  -6.829  14.349  1.00  0.00           C  
ATOM    528  OH  TYR A  33       7.833  -7.047  15.648  1.00  0.00           O  
ATOM    529  H   TYR A  33       7.537  -4.573  10.561  1.00  0.00           H  
ATOM    530  HA  TYR A  33      10.417  -4.212  10.600  1.00  0.00           H  
ATOM    531  HB2 TYR A  33       8.835  -6.600   9.608  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      10.518  -6.582  10.151  1.00  0.00           H  
ATOM    533  HD1 TYR A  33      10.963  -5.789  12.583  1.00  0.00           H  
ATOM    534  HD2 TYR A  33       7.111  -7.032  11.147  1.00  0.00           H  
ATOM    535  HE1 TYR A  33      10.220  -6.182  14.916  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       6.367  -7.425  13.480  1.00  0.00           H  
ATOM    537  HH  TYR A  33       7.451  -7.927  15.694  1.00  0.00           H  
ATOM    538  N   PHE A  34       8.886  -3.881   7.825  1.00  0.00           N  
ATOM    539  CA  PHE A  34       9.113  -3.630   6.374  1.00  0.00           C  
ATOM    540  C   PHE A  34      10.163  -2.562   6.236  1.00  0.00           C  
ATOM    541  O   PHE A  34      10.064  -1.490   6.801  1.00  0.00           O  
ATOM    542  CB  PHE A  34       7.827  -3.135   5.673  1.00  0.00           C  
ATOM    543  CG  PHE A  34       7.357  -4.130   4.633  1.00  0.00           C  
ATOM    544  CD1 PHE A  34       8.251  -4.629   3.676  1.00  0.00           C  
ATOM    545  CD2 PHE A  34       6.020  -4.546   4.624  1.00  0.00           C  
ATOM    546  CE1 PHE A  34       7.806  -5.545   2.713  1.00  0.00           C  
ATOM    547  CE2 PHE A  34       5.578  -5.460   3.663  1.00  0.00           C  
ATOM    548  CZ  PHE A  34       6.470  -5.960   2.708  1.00  0.00           C  
ATOM    549  H   PHE A  34       8.026  -3.659   8.241  1.00  0.00           H  
ATOM    550  HA  PHE A  34       9.487  -4.524   5.903  1.00  0.00           H  
ATOM    551  HB2 PHE A  34       7.046  -2.976   6.394  1.00  0.00           H  
ATOM    552  HB3 PHE A  34       8.039  -2.201   5.188  1.00  0.00           H  
ATOM    553  HD1 PHE A  34       9.280  -4.305   3.677  1.00  0.00           H  
ATOM    554  HD2 PHE A  34       5.330  -4.158   5.358  1.00  0.00           H  
ATOM    555  HE1 PHE A  34       8.493  -5.930   1.976  1.00  0.00           H  
ATOM    556  HE2 PHE A  34       4.549  -5.778   3.658  1.00  0.00           H  
ATOM    557  HZ  PHE A  34       6.127  -6.666   1.966  1.00  0.00           H  
ATOM    558  N   THR A  35      11.172  -2.840   5.485  1.00  0.00           N  
ATOM    559  CA  THR A  35      12.217  -1.830   5.315  1.00  0.00           C  
ATOM    560  C   THR A  35      11.725  -0.792   4.336  1.00  0.00           C  
ATOM    561  O   THR A  35      11.059  -1.088   3.366  1.00  0.00           O  
ATOM    562  CB  THR A  35      13.491  -2.483   4.804  1.00  0.00           C  
ATOM    563  OG1 THR A  35      13.264  -3.869   4.587  1.00  0.00           O  
ATOM    564  CG2 THR A  35      14.557  -2.294   5.860  1.00  0.00           C  
ATOM    565  H   THR A  35      11.233  -3.711   5.042  1.00  0.00           H  
ATOM    566  HA  THR A  35      12.408  -1.354   6.267  1.00  0.00           H  
ATOM    567  HB  THR A  35      13.810  -2.015   3.885  1.00  0.00           H  
ATOM    568  HG1 THR A  35      13.757  -4.359   5.251  1.00  0.00           H  
ATOM    569 HG21 THR A  35      14.215  -2.734   6.787  1.00  0.00           H  
ATOM    570 HG22 THR A  35      14.723  -1.236   6.006  1.00  0.00           H  
ATOM    571 HG23 THR A  35      15.465  -2.768   5.542  1.00  0.00           H  
ATOM    572  N   GLN A  36      12.040   0.425   4.599  1.00  0.00           N  
ATOM    573  CA  GLN A  36      11.589   1.511   3.718  1.00  0.00           C  
ATOM    574  C   GLN A  36      11.995   1.216   2.281  1.00  0.00           C  
ATOM    575  O   GLN A  36      11.349   1.635   1.351  1.00  0.00           O  
ATOM    576  CB  GLN A  36      12.248   2.793   4.186  1.00  0.00           C  
ATOM    577  CG  GLN A  36      11.528   3.990   3.563  1.00  0.00           C  
ATOM    578  CD  GLN A  36      10.030   3.901   3.838  1.00  0.00           C  
ATOM    579  OE1 GLN A  36       9.539   4.459   4.799  1.00  0.00           O  
ATOM    580  NE2 GLN A  36       9.274   3.215   3.024  1.00  0.00           N  
ATOM    581  H   GLN A  36      12.571   0.635   5.396  1.00  0.00           H  
ATOM    582  HA  GLN A  36      10.521   1.599   3.783  1.00  0.00           H  
ATOM    583  HB2 GLN A  36      12.194   2.844   5.266  1.00  0.00           H  
ATOM    584  HB3 GLN A  36      13.284   2.792   3.879  1.00  0.00           H  
ATOM    585  HG2 GLN A  36      11.912   4.893   3.992  1.00  0.00           H  
ATOM    586  HG3 GLN A  36      11.698   3.998   2.498  1.00  0.00           H  
ATOM    587 HE21 GLN A  36       9.672   2.765   2.252  1.00  0.00           H  
ATOM    588 HE22 GLN A  36       8.310   3.153   3.183  1.00  0.00           H  
ATOM    589  N   GLU A  37      13.056   0.491   2.113  1.00  0.00           N  
ATOM    590  CA  GLU A  37      13.521   0.152   0.740  1.00  0.00           C  
ATOM    591  C   GLU A  37      12.609  -0.924   0.150  1.00  0.00           C  
ATOM    592  O   GLU A  37      12.313  -0.919  -1.024  1.00  0.00           O  
ATOM    593  CB  GLU A  37      14.961  -0.363   0.793  1.00  0.00           C  
ATOM    594  CG  GLU A  37      15.491  -0.552  -0.630  1.00  0.00           C  
ATOM    595  CD  GLU A  37      16.921  -1.090  -0.576  1.00  0.00           C  
ATOM    596  OE1 GLU A  37      17.707  -0.550   0.185  1.00  0.00           O  
ATOM    597  OE2 GLU A  37      17.206  -2.032  -1.297  1.00  0.00           O  
ATOM    598  H   GLU A  37      13.524   0.170   2.914  1.00  0.00           H  
ATOM    599  HA  GLU A  37      13.473   1.041   0.114  1.00  0.00           H  
ATOM    600  HB2 GLU A  37      15.579   0.351   1.316  1.00  0.00           H  
ATOM    601  HB3 GLU A  37      14.986  -1.309   1.313  1.00  0.00           H  
ATOM    602  HG2 GLU A  37      14.860  -1.253  -1.157  1.00  0.00           H  
ATOM    603  HG3 GLU A  37      15.483   0.396  -1.145  1.00  0.00           H  
ATOM    604  N   ASP A  38      12.150  -1.845   0.953  1.00  0.00           N  
ATOM    605  CA  ASP A  38      11.250  -2.906   0.422  1.00  0.00           C  
ATOM    606  C   ASP A  38       9.868  -2.307   0.143  1.00  0.00           C  
ATOM    607  O   ASP A  38       9.207  -2.658  -0.814  1.00  0.00           O  
ATOM    608  CB  ASP A  38      11.129  -4.032   1.452  1.00  0.00           C  
ATOM    609  CG  ASP A  38      12.342  -4.957   1.348  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      12.351  -5.793   0.459  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      13.241  -4.816   2.160  1.00  0.00           O  
ATOM    612  H   ASP A  38      12.391  -1.834   1.904  1.00  0.00           H  
ATOM    613  HA  ASP A  38      11.662  -3.302  -0.497  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      11.087  -3.604   2.444  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      10.229  -4.598   1.263  1.00  0.00           H  
ATOM    616  N   ILE A  39       9.431  -1.400   0.973  1.00  0.00           N  
ATOM    617  CA  ILE A  39       8.095  -0.765   0.766  1.00  0.00           C  
ATOM    618  C   ILE A  39       8.152   0.132  -0.467  1.00  0.00           C  
ATOM    619  O   ILE A  39       7.297   0.098  -1.319  1.00  0.00           O  
ATOM    620  CB  ILE A  39       7.756   0.101   1.984  1.00  0.00           C  
ATOM    621  CG1 ILE A  39       7.974  -0.700   3.268  1.00  0.00           C  
ATOM    622  CG2 ILE A  39       6.291   0.545   1.923  1.00  0.00           C  
ATOM    623  CD1 ILE A  39       8.193   0.254   4.458  1.00  0.00           C  
ATOM    624  H   ILE A  39       9.984  -1.131   1.735  1.00  0.00           H  
ATOM    625  HA  ILE A  39       7.341  -1.525   0.635  1.00  0.00           H  
ATOM    626  HB  ILE A  39       8.397   0.972   1.986  1.00  0.00           H  
ATOM    627 HG12 ILE A  39       7.098  -1.308   3.455  1.00  0.00           H  
ATOM    628 HG13 ILE A  39       8.834  -1.339   3.154  1.00  0.00           H  
ATOM    629 HG21 ILE A  39       5.847   0.219   0.994  1.00  0.00           H  
ATOM    630 HG22 ILE A  39       6.239   1.620   1.991  1.00  0.00           H  
ATOM    631 HG23 ILE A  39       5.752   0.110   2.752  1.00  0.00           H  
ATOM    632 HD11 ILE A  39       8.113   1.281   4.129  1.00  0.00           H  
ATOM    633 HD12 ILE A  39       9.173   0.088   4.877  1.00  0.00           H  
ATOM    634 HD13 ILE A  39       7.446   0.064   5.213  1.00  0.00           H  
ATOM    635  N   VAL A  40       9.157   0.950  -0.535  1.00  0.00           N  
ATOM    636  CA  VAL A  40       9.311   1.879  -1.679  1.00  0.00           C  
ATOM    637  C   VAL A  40       9.784   1.127  -2.909  1.00  0.00           C  
ATOM    638  O   VAL A  40       9.319   1.376  -3.996  1.00  0.00           O  
ATOM    639  CB  VAL A  40      10.313   2.931  -1.291  1.00  0.00           C  
ATOM    640  CG1 VAL A  40       9.801   3.618  -0.033  1.00  0.00           C  
ATOM    641  CG2 VAL A  40      11.660   2.273  -1.042  1.00  0.00           C  
ATOM    642  H   VAL A  40       9.805   0.953   0.194  1.00  0.00           H  
ATOM    643  HA  VAL A  40       8.367   2.352  -1.893  1.00  0.00           H  
ATOM    644  HB  VAL A  40      10.412   3.642  -2.074  1.00  0.00           H  
ATOM    645 HG11 VAL A  40       9.000   4.291  -0.298  1.00  0.00           H  
ATOM    646 HG12 VAL A  40      10.601   4.165   0.430  1.00  0.00           H  
ATOM    647 HG13 VAL A  40       9.426   2.873   0.654  1.00  0.00           H  
ATOM    648 HG21 VAL A  40      12.227   2.269  -1.960  1.00  0.00           H  
ATOM    649 HG22 VAL A  40      11.503   1.257  -0.714  1.00  0.00           H  
ATOM    650 HG23 VAL A  40      12.195   2.827  -0.288  1.00  0.00           H  
ATOM    651  N   LYS A  41      10.672   0.183  -2.774  1.00  0.00           N  
ATOM    652  CA  LYS A  41      11.079  -0.560  -3.989  1.00  0.00           C  
ATOM    653  C   LYS A  41       9.811  -1.171  -4.544  1.00  0.00           C  
ATOM    654  O   LYS A  41       9.437  -0.958  -5.678  1.00  0.00           O  
ATOM    655  CB  LYS A  41      12.054  -1.686  -3.631  1.00  0.00           C  
ATOM    656  CG  LYS A  41      12.560  -2.351  -4.913  1.00  0.00           C  
ATOM    657  CD  LYS A  41      13.794  -3.199  -4.599  1.00  0.00           C  
ATOM    658  CE  LYS A  41      13.452  -4.227  -3.518  1.00  0.00           C  
ATOM    659  NZ  LYS A  41      14.493  -5.294  -3.501  1.00  0.00           N  
ATOM    660  H   LYS A  41      11.032  -0.060  -1.897  1.00  0.00           H  
ATOM    661  HA  LYS A  41      11.521   0.111  -4.711  1.00  0.00           H  
ATOM    662  HB2 LYS A  41      12.891  -1.280  -3.085  1.00  0.00           H  
ATOM    663  HB3 LYS A  41      11.542  -2.427  -3.022  1.00  0.00           H  
ATOM    664  HG2 LYS A  41      11.783  -2.982  -5.321  1.00  0.00           H  
ATOM    665  HG3 LYS A  41      12.821  -1.591  -5.634  1.00  0.00           H  
ATOM    666  HD2 LYS A  41      14.117  -3.710  -5.494  1.00  0.00           H  
ATOM    667  HD3 LYS A  41      14.589  -2.559  -4.245  1.00  0.00           H  
ATOM    668  HE2 LYS A  41      13.419  -3.740  -2.554  1.00  0.00           H  
ATOM    669  HE3 LYS A  41      12.488  -4.667  -3.733  1.00  0.00           H  
ATOM    670  HZ1 LYS A  41      14.555  -5.733  -4.441  1.00  0.00           H  
ATOM    671  HZ2 LYS A  41      14.236  -6.017  -2.798  1.00  0.00           H  
ATOM    672  HZ3 LYS A  41      15.411  -4.876  -3.250  1.00  0.00           H  
ATOM    673  N   PHE A  42       9.151  -1.938  -3.726  1.00  0.00           N  
ATOM    674  CA  PHE A  42       7.901  -2.605  -4.142  1.00  0.00           C  
ATOM    675  C   PHE A  42       6.814  -1.583  -4.495  1.00  0.00           C  
ATOM    676  O   PHE A  42       6.215  -1.662  -5.546  1.00  0.00           O  
ATOM    677  CB  PHE A  42       7.427  -3.482  -2.991  1.00  0.00           C  
ATOM    678  CG  PHE A  42       6.146  -4.165  -3.383  1.00  0.00           C  
ATOM    679  CD1 PHE A  42       6.079  -4.898  -4.576  1.00  0.00           C  
ATOM    680  CD2 PHE A  42       5.027  -4.071  -2.552  1.00  0.00           C  
ATOM    681  CE1 PHE A  42       4.892  -5.539  -4.934  1.00  0.00           C  
ATOM    682  CE2 PHE A  42       3.840  -4.712  -2.911  1.00  0.00           C  
ATOM    683  CZ  PHE A  42       3.775  -5.447  -4.103  1.00  0.00           C  
ATOM    684  H   PHE A  42       9.500  -2.111  -2.828  1.00  0.00           H  
ATOM    685  HA  PHE A  42       8.102  -3.223  -5.001  1.00  0.00           H  
ATOM    686  HB2 PHE A  42       8.180  -4.226  -2.775  1.00  0.00           H  
ATOM    687  HB3 PHE A  42       7.261  -2.871  -2.111  1.00  0.00           H  
ATOM    688  HD1 PHE A  42       6.943  -4.975  -5.216  1.00  0.00           H  
ATOM    689  HD2 PHE A  42       5.078  -3.503  -1.634  1.00  0.00           H  
ATOM    690  HE1 PHE A  42       4.840  -6.105  -5.850  1.00  0.00           H  
ATOM    691  HE2 PHE A  42       2.980  -4.642  -2.266  1.00  0.00           H  
ATOM    692  HZ  PHE A  42       2.862  -5.946  -4.381  1.00  0.00           H  
ATOM    693  N   PHE A  43       6.551  -0.619  -3.649  1.00  0.00           N  
ATOM    694  CA  PHE A  43       5.505   0.381  -4.000  1.00  0.00           C  
ATOM    695  C   PHE A  43       5.911   1.033  -5.312  1.00  0.00           C  
ATOM    696  O   PHE A  43       5.159   1.099  -6.264  1.00  0.00           O  
ATOM    697  CB  PHE A  43       5.454   1.421  -2.902  1.00  0.00           C  
ATOM    698  CG  PHE A  43       4.573   2.579  -3.300  1.00  0.00           C  
ATOM    699  CD1 PHE A  43       5.021   3.529  -4.223  1.00  0.00           C  
ATOM    700  CD2 PHE A  43       3.325   2.735  -2.699  1.00  0.00           C  
ATOM    701  CE1 PHE A  43       4.212   4.618  -4.544  1.00  0.00           C  
ATOM    702  CE2 PHE A  43       2.527   3.829  -3.017  1.00  0.00           C  
ATOM    703  CZ  PHE A  43       2.969   4.769  -3.940  1.00  0.00           C  
ATOM    704  H   PHE A  43       7.049  -0.534  -2.798  1.00  0.00           H  
ATOM    705  HA  PHE A  43       4.540  -0.099  -4.100  1.00  0.00           H  
ATOM    706  HB2 PHE A  43       5.064   0.964  -2.004  1.00  0.00           H  
ATOM    707  HB3 PHE A  43       6.452   1.784  -2.713  1.00  0.00           H  
ATOM    708  HD1 PHE A  43       5.985   3.420  -4.692  1.00  0.00           H  
ATOM    709  HD2 PHE A  43       2.975   1.999  -1.990  1.00  0.00           H  
ATOM    710  HE1 PHE A  43       4.552   5.344  -5.245  1.00  0.00           H  
ATOM    711  HE2 PHE A  43       1.575   3.954  -2.535  1.00  0.00           H  
ATOM    712  HZ  PHE A  43       2.352   5.614  -4.182  1.00  0.00           H  
ATOM    713  N   GLU A  44       7.133   1.466  -5.365  1.00  0.00           N  
ATOM    714  CA  GLU A  44       7.642   2.066  -6.623  1.00  0.00           C  
ATOM    715  C   GLU A  44       7.420   1.028  -7.727  1.00  0.00           C  
ATOM    716  O   GLU A  44       7.126   1.348  -8.862  1.00  0.00           O  
ATOM    717  CB  GLU A  44       9.133   2.387  -6.489  1.00  0.00           C  
ATOM    718  CG  GLU A  44       9.333   3.511  -5.465  1.00  0.00           C  
ATOM    719  CD  GLU A  44       9.209   4.869  -6.160  1.00  0.00           C  
ATOM    720  OE1 GLU A  44       8.101   5.229  -6.522  1.00  0.00           O  
ATOM    721  OE2 GLU A  44      10.226   5.525  -6.320  1.00  0.00           O  
ATOM    722  H   GLU A  44       7.697   1.334  -4.568  1.00  0.00           H  
ATOM    723  HA  GLU A  44       7.087   2.967  -6.850  1.00  0.00           H  
ATOM    724  HB2 GLU A  44       9.664   1.502  -6.169  1.00  0.00           H  
ATOM    725  HB3 GLU A  44       9.517   2.701  -7.445  1.00  0.00           H  
ATOM    726  HG2 GLU A  44       8.579   3.434  -4.692  1.00  0.00           H  
ATOM    727  HG3 GLU A  44      10.315   3.425  -5.022  1.00  0.00           H  
ATOM    728  N   GLU A  45       7.557  -0.227  -7.377  1.00  0.00           N  
ATOM    729  CA  GLU A  45       7.359  -1.337  -8.350  1.00  0.00           C  
ATOM    730  C   GLU A  45       5.872  -1.604  -8.596  1.00  0.00           C  
ATOM    731  O   GLU A  45       5.466  -1.931  -9.693  1.00  0.00           O  
ATOM    732  CB  GLU A  45       7.963  -2.612  -7.760  1.00  0.00           C  
ATOM    733  CG  GLU A  45       8.521  -3.481  -8.880  1.00  0.00           C  
ATOM    734  CD  GLU A  45       7.407  -3.824  -9.870  1.00  0.00           C  
ATOM    735  OE1 GLU A  45       6.503  -4.549  -9.484  1.00  0.00           O  
ATOM    736  OE2 GLU A  45       7.473  -3.356 -10.994  1.00  0.00           O  
ATOM    737  H   GLU A  45       7.793  -0.445  -6.454  1.00  0.00           H  
ATOM    738  HA  GLU A  45       7.851  -1.099  -9.281  1.00  0.00           H  
ATOM    739  HB2 GLU A  45       8.757  -2.353  -7.080  1.00  0.00           H  
ATOM    740  HB3 GLU A  45       7.192  -3.158  -7.226  1.00  0.00           H  
ATOM    741  HG2 GLU A  45       9.300  -2.935  -9.389  1.00  0.00           H  
ATOM    742  HG3 GLU A  45       8.928  -4.391  -8.466  1.00  0.00           H  
ATOM    743  N   ILE A  46       5.061  -1.507  -7.576  1.00  0.00           N  
ATOM    744  CA  ILE A  46       3.613  -1.804  -7.755  1.00  0.00           C  
ATOM    745  C   ILE A  46       2.870  -0.549  -8.209  1.00  0.00           C  
ATOM    746  O   ILE A  46       1.992  -0.620  -9.044  1.00  0.00           O  
ATOM    747  CB  ILE A  46       3.033  -2.356  -6.441  1.00  0.00           C  
ATOM    748  CG1 ILE A  46       2.094  -3.525  -6.754  1.00  0.00           C  
ATOM    749  CG2 ILE A  46       2.253  -1.281  -5.702  1.00  0.00           C  
ATOM    750  CD1 ILE A  46       2.895  -4.720  -7.288  1.00  0.00           C  
ATOM    751  H   ILE A  46       5.409  -1.257  -6.695  1.00  0.00           H  
ATOM    752  HA  ILE A  46       3.512  -2.555  -8.525  1.00  0.00           H  
ATOM    753  HB  ILE A  46       3.834  -2.696  -5.808  1.00  0.00           H  
ATOM    754 HG12 ILE A  46       1.568  -3.815  -5.857  1.00  0.00           H  
ATOM    755 HG13 ILE A  46       1.381  -3.211  -7.504  1.00  0.00           H  
ATOM    756 HG21 ILE A  46       2.847  -0.386  -5.635  1.00  0.00           H  
ATOM    757 HG22 ILE A  46       2.017  -1.635  -4.708  1.00  0.00           H  
ATOM    758 HG23 ILE A  46       1.340  -1.076  -6.235  1.00  0.00           H  
ATOM    759 HD11 ILE A  46       2.706  -5.584  -6.669  1.00  0.00           H  
ATOM    760 HD12 ILE A  46       3.951  -4.491  -7.273  1.00  0.00           H  
ATOM    761 HD13 ILE A  46       2.590  -4.932  -8.301  1.00  0.00           H  
ATOM    762  N   ASP A  47       3.232   0.604  -7.717  1.00  0.00           N  
ATOM    763  CA  ASP A  47       2.549   1.829  -8.201  1.00  0.00           C  
ATOM    764  C   ASP A  47       2.919   1.949  -9.671  1.00  0.00           C  
ATOM    765  O   ASP A  47       3.841   2.652 -10.034  1.00  0.00           O  
ATOM    766  CB  ASP A  47       3.052   3.052  -7.431  1.00  0.00           C  
ATOM    767  CG  ASP A  47       2.513   4.325  -8.086  1.00  0.00           C  
ATOM    768  OD1 ASP A  47       1.380   4.301  -8.539  1.00  0.00           O  
ATOM    769  OD2 ASP A  47       3.243   5.303  -8.126  1.00  0.00           O  
ATOM    770  H   ASP A  47       3.972   0.670  -7.078  1.00  0.00           H  
ATOM    771  HA  ASP A  47       1.477   1.727  -8.093  1.00  0.00           H  
ATOM    772  HB2 ASP A  47       2.708   3.000  -6.408  1.00  0.00           H  
ATOM    773  HB3 ASP A  47       4.133   3.069  -7.449  1.00  0.00           H  
ATOM    774  N   VAL A  48       2.249   1.220 -10.518  1.00  0.00           N  
ATOM    775  CA  VAL A  48       2.587   1.214 -11.976  1.00  0.00           C  
ATOM    776  C   VAL A  48       2.058   2.425 -12.721  1.00  0.00           C  
ATOM    777  O   VAL A  48       2.542   2.773 -13.780  1.00  0.00           O  
ATOM    778  CB  VAL A  48       1.881   0.012 -12.593  1.00  0.00           C  
ATOM    779  CG1 VAL A  48       0.371   0.107 -12.316  1.00  0.00           C  
ATOM    780  CG2 VAL A  48       2.103   0.015 -14.106  1.00  0.00           C  
ATOM    781  H   VAL A  48       1.524   0.614 -10.238  1.00  0.00           H  
ATOM    782  HA  VAL A  48       3.649   1.117 -12.119  1.00  0.00           H  
ATOM    783  HB  VAL A  48       2.265  -0.888 -12.159  1.00  0.00           H  
ATOM    784 HG11 VAL A  48       0.199   0.659 -11.403  1.00  0.00           H  
ATOM    785 HG12 VAL A  48      -0.040  -0.887 -12.217  1.00  0.00           H  
ATOM    786 HG13 VAL A  48      -0.117   0.615 -13.135  1.00  0.00           H  
ATOM    787 HG21 VAL A  48       1.887  -0.963 -14.504  1.00  0.00           H  
ATOM    788 HG22 VAL A  48       3.125   0.280 -14.322  1.00  0.00           H  
ATOM    789 HG23 VAL A  48       1.439   0.741 -14.563  1.00  0.00           H  
ATOM    790  N   ASP A  49       1.039   3.022 -12.230  1.00  0.00           N  
ATOM    791  CA  ASP A  49       0.445   4.156 -12.971  1.00  0.00           C  
ATOM    792  C   ASP A  49       1.327   5.376 -12.784  1.00  0.00           C  
ATOM    793  O   ASP A  49       1.236   6.345 -13.510  1.00  0.00           O  
ATOM    794  CB  ASP A  49      -0.978   4.378 -12.461  1.00  0.00           C  
ATOM    795  CG  ASP A  49      -1.147   5.807 -11.943  1.00  0.00           C  
ATOM    796  OD1 ASP A  49      -0.675   6.073 -10.852  1.00  0.00           O  
ATOM    797  OD2 ASP A  49      -1.745   6.605 -12.645  1.00  0.00           O  
ATOM    798  H   ASP A  49       0.642   2.702 -11.401  1.00  0.00           H  
ATOM    799  HA  ASP A  49       0.412   3.909 -14.023  1.00  0.00           H  
ATOM    800  HB2 ASP A  49      -1.671   4.196 -13.269  1.00  0.00           H  
ATOM    801  HB3 ASP A  49      -1.176   3.680 -11.659  1.00  0.00           H  
ATOM    802  N   GLY A  50       2.215   5.311 -11.844  1.00  0.00           N  
ATOM    803  CA  GLY A  50       3.154   6.427 -11.623  1.00  0.00           C  
ATOM    804  C   GLY A  50       2.455   7.646 -11.023  1.00  0.00           C  
ATOM    805  O   GLY A  50       3.050   8.697 -10.892  1.00  0.00           O  
ATOM    806  H   GLY A  50       2.297   4.513 -11.282  1.00  0.00           H  
ATOM    807  HA2 GLY A  50       3.909   6.080 -10.939  1.00  0.00           H  
ATOM    808  HA3 GLY A  50       3.615   6.701 -12.560  1.00  0.00           H  
ATOM    809  N   ASN A  51       1.221   7.527 -10.623  1.00  0.00           N  
ATOM    810  CA  ASN A  51       0.553   8.701 -10.006  1.00  0.00           C  
ATOM    811  C   ASN A  51       1.100   8.820  -8.595  1.00  0.00           C  
ATOM    812  O   ASN A  51       0.720   9.683  -7.826  1.00  0.00           O  
ATOM    813  CB  ASN A  51      -0.963   8.490  -9.958  1.00  0.00           C  
ATOM    814  CG  ASN A  51      -1.638   9.761  -9.438  1.00  0.00           C  
ATOM    815  OD1 ASN A  51      -1.142  10.852  -9.643  1.00  0.00           O  
ATOM    816  ND2 ASN A  51      -2.753   9.667  -8.769  1.00  0.00           N  
ATOM    817  H   ASN A  51       0.750   6.675 -10.698  1.00  0.00           H  
ATOM    818  HA  ASN A  51       0.786   9.594 -10.566  1.00  0.00           H  
ATOM    819  HB2 ASN A  51      -1.329   8.273 -10.954  1.00  0.00           H  
ATOM    820  HB3 ASN A  51      -1.194   7.668  -9.297  1.00  0.00           H  
ATOM    821 HD21 ASN A  51      -3.152   8.788  -8.604  1.00  0.00           H  
ATOM    822 HD22 ASN A  51      -3.192  10.476  -8.431  1.00  0.00           H  
ATOM    823  N   GLY A  52       2.004   7.942  -8.255  1.00  0.00           N  
ATOM    824  CA  GLY A  52       2.604   7.967  -6.903  1.00  0.00           C  
ATOM    825  C   GLY A  52       1.631   7.341  -5.909  1.00  0.00           C  
ATOM    826  O   GLY A  52       1.653   7.646  -4.733  1.00  0.00           O  
ATOM    827  H   GLY A  52       2.286   7.259  -8.901  1.00  0.00           H  
ATOM    828  HA2 GLY A  52       3.529   7.408  -6.906  1.00  0.00           H  
ATOM    829  HA3 GLY A  52       2.797   8.985  -6.620  1.00  0.00           H  
ATOM    830  N   GLU A  53       0.747   6.493  -6.372  1.00  0.00           N  
ATOM    831  CA  GLU A  53      -0.246   5.884  -5.440  1.00  0.00           C  
ATOM    832  C   GLU A  53      -0.581   4.449  -5.844  1.00  0.00           C  
ATOM    833  O   GLU A  53      -0.468   4.065  -6.990  1.00  0.00           O  
ATOM    834  CB  GLU A  53      -1.535   6.727  -5.457  1.00  0.00           C  
ATOM    835  CG  GLU A  53      -1.217   8.163  -5.884  1.00  0.00           C  
ATOM    836  CD  GLU A  53      -2.499   8.998  -5.854  1.00  0.00           C  
ATOM    837  OE1 GLU A  53      -3.541   8.439  -5.551  1.00  0.00           O  
ATOM    838  OE2 GLU A  53      -2.417  10.183  -6.134  1.00  0.00           O  
ATOM    839  H   GLU A  53       0.716   6.289  -7.331  1.00  0.00           H  
ATOM    840  HA  GLU A  53       0.158   5.863  -4.449  1.00  0.00           H  
ATOM    841  HB2 GLU A  53      -2.233   6.293  -6.156  1.00  0.00           H  
ATOM    842  HB3 GLU A  53      -1.984   6.742  -4.473  1.00  0.00           H  
ATOM    843  HG2 GLU A  53      -0.495   8.589  -5.203  1.00  0.00           H  
ATOM    844  HG3 GLU A  53      -0.814   8.162  -6.885  1.00  0.00           H  
ATOM    845  N   LEU A  54      -1.010   3.661  -4.890  1.00  0.00           N  
ATOM    846  CA  LEU A  54      -1.374   2.262  -5.182  1.00  0.00           C  
ATOM    847  C   LEU A  54      -2.754   2.222  -5.807  1.00  0.00           C  
ATOM    848  O   LEU A  54      -3.730   2.614  -5.210  1.00  0.00           O  
ATOM    849  CB  LEU A  54      -1.464   1.494  -3.878  1.00  0.00           C  
ATOM    850  CG  LEU A  54      -0.104   1.298  -3.221  1.00  0.00           C  
ATOM    851  CD1 LEU A  54       1.066   1.373  -4.223  1.00  0.00           C  
ATOM    852  CD2 LEU A  54       0.019   2.354  -2.156  1.00  0.00           C  
ATOM    853  H   LEU A  54      -1.089   3.992  -3.964  1.00  0.00           H  
ATOM    854  HA  LEU A  54      -0.658   1.810  -5.844  1.00  0.00           H  
ATOM    855  HB2 LEU A  54      -2.109   2.030  -3.207  1.00  0.00           H  
ATOM    856  HB3 LEU A  54      -1.895   0.561  -4.054  1.00  0.00           H  
ATOM    857  HG  LEU A  54      -0.088   0.343  -2.750  1.00  0.00           H  
ATOM    858 HD11 LEU A  54       0.854   0.745  -5.073  1.00  0.00           H  
ATOM    859 HD12 LEU A  54       1.971   1.018  -3.749  1.00  0.00           H  
ATOM    860 HD13 LEU A  54       1.207   2.389  -4.552  1.00  0.00           H  
ATOM    861 HD21 LEU A  54      -0.714   2.160  -1.396  1.00  0.00           H  
ATOM    862 HD22 LEU A  54      -0.168   3.321  -2.598  1.00  0.00           H  
ATOM    863 HD23 LEU A  54       0.996   2.319  -1.730  1.00  0.00           H  
ATOM    864  N   ASN A  55      -2.835   1.746  -6.999  1.00  0.00           N  
ATOM    865  CA  ASN A  55      -4.165   1.671  -7.672  1.00  0.00           C  
ATOM    866  C   ASN A  55      -4.921   0.443  -7.171  1.00  0.00           C  
ATOM    867  O   ASN A  55      -4.427  -0.325  -6.370  1.00  0.00           O  
ATOM    868  CB  ASN A  55      -4.015   1.583  -9.192  1.00  0.00           C  
ATOM    869  CG  ASN A  55      -2.571   1.259  -9.563  1.00  0.00           C  
ATOM    870  OD1 ASN A  55      -1.649   1.893  -9.088  1.00  0.00           O  
ATOM    871  ND2 ASN A  55      -2.334   0.291 -10.401  1.00  0.00           N  
ATOM    872  H   ASN A  55      -2.018   1.446  -7.440  1.00  0.00           H  
ATOM    873  HA  ASN A  55      -4.736   2.557  -7.418  1.00  0.00           H  
ATOM    874  HB2 ASN A  55      -4.664   0.805  -9.566  1.00  0.00           H  
ATOM    875  HB3 ASN A  55      -4.300   2.524  -9.636  1.00  0.00           H  
ATOM    876 HD21 ASN A  55      -3.079  -0.218 -10.783  1.00  0.00           H  
ATOM    877 HD22 ASN A  55      -1.415   0.071 -10.647  1.00  0.00           H  
ATOM    878  N   ALA A  56      -6.127   0.270  -7.636  1.00  0.00           N  
ATOM    879  CA  ALA A  56      -6.965  -0.885  -7.190  1.00  0.00           C  
ATOM    880  C   ALA A  56      -6.335  -2.236  -7.591  1.00  0.00           C  
ATOM    881  O   ALA A  56      -6.056  -3.068  -6.745  1.00  0.00           O  
ATOM    882  CB  ALA A  56      -8.359  -0.717  -7.797  1.00  0.00           C  
ATOM    883  H   ALA A  56      -6.490   0.914  -8.279  1.00  0.00           H  
ATOM    884  HA  ALA A  56      -7.062  -0.859  -6.121  1.00  0.00           H  
ATOM    885  HB1 ALA A  56      -8.660   0.322  -7.711  1.00  0.00           H  
ATOM    886  HB2 ALA A  56      -9.064  -1.334  -7.261  1.00  0.00           H  
ATOM    887  HB3 ALA A  56      -8.342  -0.999  -8.836  1.00  0.00           H  
ATOM    888  N   ASP A  57      -6.114  -2.494  -8.850  1.00  0.00           N  
ATOM    889  CA  ASP A  57      -5.515  -3.813  -9.225  1.00  0.00           C  
ATOM    890  C   ASP A  57      -4.141  -3.975  -8.563  1.00  0.00           C  
ATOM    891  O   ASP A  57      -3.801  -5.027  -8.037  1.00  0.00           O  
ATOM    892  CB  ASP A  57      -5.358  -3.883 -10.746  1.00  0.00           C  
ATOM    893  CG  ASP A  57      -4.951  -5.301 -11.151  1.00  0.00           C  
ATOM    894  OD1 ASP A  57      -3.836  -5.688 -10.842  1.00  0.00           O  
ATOM    895  OD2 ASP A  57      -5.760  -5.977 -11.765  1.00  0.00           O  
ATOM    896  H   ASP A  57      -6.359  -1.855  -9.552  1.00  0.00           H  
ATOM    897  HA  ASP A  57      -6.167  -4.608  -8.897  1.00  0.00           H  
ATOM    898  HB2 ASP A  57      -6.296  -3.629 -11.218  1.00  0.00           H  
ATOM    899  HB3 ASP A  57      -4.594  -3.188 -11.063  1.00  0.00           H  
ATOM    900  N   GLU A  58      -3.351  -2.940  -8.568  1.00  0.00           N  
ATOM    901  CA  GLU A  58      -2.012  -3.031  -7.935  1.00  0.00           C  
ATOM    902  C   GLU A  58      -2.212  -3.138  -6.429  1.00  0.00           C  
ATOM    903  O   GLU A  58      -1.438  -3.756  -5.728  1.00  0.00           O  
ATOM    904  CB  GLU A  58      -1.180  -1.789  -8.273  1.00  0.00           C  
ATOM    905  CG  GLU A  58      -0.673  -1.866  -9.716  1.00  0.00           C  
ATOM    906  CD  GLU A  58       0.260  -3.068  -9.891  1.00  0.00           C  
ATOM    907  OE1 GLU A  58      -0.239  -4.150 -10.155  1.00  0.00           O  
ATOM    908  OE2 GLU A  58       1.461  -2.883  -9.769  1.00  0.00           O  
ATOM    909  H   GLU A  58      -3.646  -2.101  -8.971  1.00  0.00           H  
ATOM    910  HA  GLU A  58      -1.509  -3.917  -8.290  1.00  0.00           H  
ATOM    911  HB2 GLU A  58      -1.788  -0.905  -8.161  1.00  0.00           H  
ATOM    912  HB3 GLU A  58      -0.337  -1.728  -7.604  1.00  0.00           H  
ATOM    913  HG2 GLU A  58      -1.511  -1.961 -10.390  1.00  0.00           H  
ATOM    914  HG3 GLU A  58      -0.131  -0.964  -9.946  1.00  0.00           H  
ATOM    915  N   PHE A  59      -3.263  -2.548  -5.936  1.00  0.00           N  
ATOM    916  CA  PHE A  59      -3.551  -2.610  -4.480  1.00  0.00           C  
ATOM    917  C   PHE A  59      -3.596  -4.067  -4.043  1.00  0.00           C  
ATOM    918  O   PHE A  59      -3.063  -4.441  -3.021  1.00  0.00           O  
ATOM    919  CB  PHE A  59      -4.948  -2.052  -4.232  1.00  0.00           C  
ATOM    920  CG  PHE A  59      -4.904  -0.673  -3.674  1.00  0.00           C  
ATOM    921  CD1 PHE A  59      -4.135  -0.390  -2.550  1.00  0.00           C  
ATOM    922  CD2 PHE A  59      -5.651   0.325  -4.284  1.00  0.00           C  
ATOM    923  CE1 PHE A  59      -4.120   0.901  -2.049  1.00  0.00           C  
ATOM    924  CE2 PHE A  59      -5.630   1.602  -3.790  1.00  0.00           C  
ATOM    925  CZ  PHE A  59      -4.870   1.900  -2.679  1.00  0.00           C  
ATOM    926  H   PHE A  59      -3.877  -2.065  -6.528  1.00  0.00           H  
ATOM    927  HA  PHE A  59      -2.806  -2.051  -3.918  1.00  0.00           H  
ATOM    928  HB2 PHE A  59      -5.486  -2.038  -5.157  1.00  0.00           H  
ATOM    929  HB3 PHE A  59      -5.463  -2.687  -3.542  1.00  0.00           H  
ATOM    930  HD1 PHE A  59      -3.562  -1.169  -2.068  1.00  0.00           H  
ATOM    931  HD2 PHE A  59      -6.247   0.106  -5.138  1.00  0.00           H  
ATOM    932  HE1 PHE A  59      -3.531   1.130  -1.179  1.00  0.00           H  
ATOM    933  HE2 PHE A  59      -6.213   2.365  -4.266  1.00  0.00           H  
ATOM    934  HZ  PHE A  59      -4.860   2.899  -2.309  1.00  0.00           H  
ATOM    935  N   THR A  60      -4.244  -4.894  -4.813  1.00  0.00           N  
ATOM    936  CA  THR A  60      -4.337  -6.324  -4.435  1.00  0.00           C  
ATOM    937  C   THR A  60      -2.964  -6.950  -4.552  1.00  0.00           C  
ATOM    938  O   THR A  60      -2.490  -7.594  -3.644  1.00  0.00           O  
ATOM    939  CB  THR A  60      -5.327  -7.031  -5.352  1.00  0.00           C  
ATOM    940  OG1 THR A  60      -4.873  -6.951  -6.696  1.00  0.00           O  
ATOM    941  CG2 THR A  60      -6.683  -6.347  -5.223  1.00  0.00           C  
ATOM    942  H   THR A  60      -4.662  -4.578  -5.649  1.00  0.00           H  
ATOM    943  HA  THR A  60      -4.672  -6.399  -3.415  1.00  0.00           H  
ATOM    944  HB  THR A  60      -5.421  -8.066  -5.059  1.00  0.00           H  
ATOM    945  HG1 THR A  60      -5.409  -6.298  -7.152  1.00  0.00           H  
ATOM    946 HG21 THR A  60      -7.014  -6.398  -4.196  1.00  0.00           H  
ATOM    947 HG22 THR A  60      -7.401  -6.840  -5.858  1.00  0.00           H  
ATOM    948 HG23 THR A  60      -6.590  -5.311  -5.518  1.00  0.00           H  
ATOM    949  N   SER A  61      -2.304  -6.741  -5.646  1.00  0.00           N  
ATOM    950  CA  SER A  61      -0.939  -7.303  -5.778  1.00  0.00           C  
ATOM    951  C   SER A  61      -0.035  -6.589  -4.776  1.00  0.00           C  
ATOM    952  O   SER A  61       1.001  -7.103  -4.354  1.00  0.00           O  
ATOM    953  CB  SER A  61      -0.417  -7.051  -7.194  1.00  0.00           C  
ATOM    954  OG  SER A  61       0.612  -7.985  -7.490  1.00  0.00           O  
ATOM    955  H   SER A  61      -2.691  -6.194  -6.368  1.00  0.00           H  
ATOM    956  HA  SER A  61      -0.955  -8.364  -5.573  1.00  0.00           H  
ATOM    957  HB2 SER A  61      -1.219  -7.171  -7.904  1.00  0.00           H  
ATOM    958  HB3 SER A  61      -0.029  -6.037  -7.260  1.00  0.00           H  
ATOM    959  HG  SER A  61       0.586  -8.167  -8.433  1.00  0.00           H  
ATOM    960  N   CYS A  62      -0.464  -5.438  -4.313  1.00  0.00           N  
ATOM    961  CA  CYS A  62       0.344  -4.702  -3.306  1.00  0.00           C  
ATOM    962  C   CYS A  62       0.219  -5.414  -1.975  1.00  0.00           C  
ATOM    963  O   CYS A  62       1.146  -5.472  -1.191  1.00  0.00           O  
ATOM    964  CB  CYS A  62      -0.167  -3.265  -3.169  1.00  0.00           C  
ATOM    965  SG  CYS A  62       0.941  -2.335  -2.081  1.00  0.00           S  
ATOM    966  H   CYS A  62      -1.362  -5.104  -4.547  1.00  0.00           H  
ATOM    967  HA  CYS A  62       1.369  -4.686  -3.618  1.00  0.00           H  
ATOM    968  HB2 CYS A  62      -0.189  -2.794  -4.140  1.00  0.00           H  
ATOM    969  HB3 CYS A  62      -1.159  -3.271  -2.748  1.00  0.00           H  
ATOM    970  HG  CYS A  62       1.806  -2.302  -2.497  1.00  0.00           H  
ATOM    971  N   ILE A  63      -0.926  -5.966  -1.713  1.00  0.00           N  
ATOM    972  CA  ILE A  63      -1.118  -6.682  -0.436  1.00  0.00           C  
ATOM    973  C   ILE A  63      -0.743  -8.139  -0.620  1.00  0.00           C  
ATOM    974  O   ILE A  63      -0.243  -8.766   0.287  1.00  0.00           O  
ATOM    975  CB  ILE A  63      -2.576  -6.578   0.007  1.00  0.00           C  
ATOM    976  CG1 ILE A  63      -2.992  -5.101   0.125  1.00  0.00           C  
ATOM    977  CG2 ILE A  63      -2.743  -7.272   1.359  1.00  0.00           C  
ATOM    978  CD1 ILE A  63      -1.823  -4.257   0.625  1.00  0.00           C  
ATOM    979  H   ILE A  63      -1.659  -5.910  -2.362  1.00  0.00           H  
ATOM    980  HA  ILE A  63      -0.476  -6.257   0.318  1.00  0.00           H  
ATOM    981  HB  ILE A  63      -3.197  -7.073  -0.722  1.00  0.00           H  
ATOM    982 HG12 ILE A  63      -3.301  -4.737  -0.841  1.00  0.00           H  
ATOM    983 HG13 ILE A  63      -3.812  -5.011   0.818  1.00  0.00           H  
ATOM    984 HG21 ILE A  63      -3.650  -6.928   1.831  1.00  0.00           H  
ATOM    985 HG22 ILE A  63      -1.898  -7.042   1.992  1.00  0.00           H  
ATOM    986 HG23 ILE A  63      -2.798  -8.340   1.207  1.00  0.00           H  
ATOM    987 HD11 ILE A  63      -1.370  -4.742   1.476  1.00  0.00           H  
ATOM    988 HD12 ILE A  63      -2.182  -3.286   0.910  1.00  0.00           H  
ATOM    989 HD13 ILE A  63      -1.092  -4.152  -0.165  1.00  0.00           H  
ATOM    990  N   GLU A  64      -0.964  -8.707  -1.771  1.00  0.00           N  
ATOM    991  CA  GLU A  64      -0.593 -10.122  -1.940  1.00  0.00           C  
ATOM    992  C   GLU A  64       0.911 -10.260  -1.762  1.00  0.00           C  
ATOM    993  O   GLU A  64       1.395 -11.327  -1.435  1.00  0.00           O  
ATOM    994  CB  GLU A  64      -0.998 -10.601  -3.335  1.00  0.00           C  
ATOM    995  CG  GLU A  64      -0.973 -12.132  -3.375  1.00  0.00           C  
ATOM    996  CD  GLU A  64      -2.192 -12.680  -2.632  1.00  0.00           C  
ATOM    997  OE1 GLU A  64      -3.251 -12.745  -3.235  1.00  0.00           O  
ATOM    998  OE2 GLU A  64      -2.046 -13.029  -1.471  1.00  0.00           O  
ATOM    999  H   GLU A  64      -1.364  -8.245  -2.531  1.00  0.00           H  
ATOM   1000  HA  GLU A  64      -1.097 -10.716  -1.188  1.00  0.00           H  
ATOM   1001  HB2 GLU A  64      -1.994 -10.250  -3.561  1.00  0.00           H  
ATOM   1002  HB3 GLU A  64      -0.304 -10.213  -4.066  1.00  0.00           H  
ATOM   1003  HG2 GLU A  64      -0.996 -12.465  -4.404  1.00  0.00           H  
ATOM   1004  HG3 GLU A  64      -0.072 -12.489  -2.901  1.00  0.00           H  
ATOM   1005  N   LYS A  65       1.677  -9.202  -1.917  1.00  0.00           N  
ATOM   1006  CA  LYS A  65       3.130  -9.374  -1.678  1.00  0.00           C  
ATOM   1007  C   LYS A  65       3.356  -9.463  -0.167  1.00  0.00           C  
ATOM   1008  O   LYS A  65       4.303 -10.059   0.303  1.00  0.00           O  
ATOM   1009  CB  LYS A  65       3.897  -8.178  -2.229  1.00  0.00           C  
ATOM   1010  CG  LYS A  65       5.343  -8.600  -2.467  1.00  0.00           C  
ATOM   1011  CD  LYS A  65       6.169  -7.391  -2.917  1.00  0.00           C  
ATOM   1012  CE  LYS A  65       7.545  -7.396  -2.237  1.00  0.00           C  
ATOM   1013  NZ  LYS A  65       7.366  -7.382  -0.758  1.00  0.00           N  
ATOM   1014  H   LYS A  65       1.311  -8.298  -2.136  1.00  0.00           H  
ATOM   1015  HA  LYS A  65       3.472 -10.283  -2.152  1.00  0.00           H  
ATOM   1016  HB2 LYS A  65       3.450  -7.862  -3.163  1.00  0.00           H  
ATOM   1017  HB3 LYS A  65       3.868  -7.367  -1.519  1.00  0.00           H  
ATOM   1018  HG2 LYS A  65       5.752  -9.006  -1.552  1.00  0.00           H  
ATOM   1019  HG3 LYS A  65       5.352  -9.353  -3.233  1.00  0.00           H  
ATOM   1020  HD2 LYS A  65       6.300  -7.423  -3.989  1.00  0.00           H  
ATOM   1021  HD3 LYS A  65       5.644  -6.494  -2.647  1.00  0.00           H  
ATOM   1022  HE2 LYS A  65       8.085  -8.286  -2.526  1.00  0.00           H  
ATOM   1023  HE3 LYS A  65       8.108  -6.515  -2.540  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  65       7.867  -8.191  -0.341  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  65       6.354  -7.449  -0.530  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  65       7.753  -6.496  -0.370  1.00  0.00           H  
ATOM   1027  N   MET A  66       2.481  -8.850   0.586  1.00  0.00           N  
ATOM   1028  CA  MET A  66       2.621  -8.864   2.074  1.00  0.00           C  
ATOM   1029  C   MET A  66       1.575  -9.784   2.713  1.00  0.00           C  
ATOM   1030  O   MET A  66       1.752 -10.236   3.828  1.00  0.00           O  
ATOM   1031  CB  MET A  66       2.462  -7.440   2.623  1.00  0.00           C  
ATOM   1032  CG  MET A  66       0.983  -7.124   2.864  1.00  0.00           C  
ATOM   1033  SD  MET A  66       0.763  -5.333   2.997  1.00  0.00           S  
ATOM   1034  CE  MET A  66       1.241  -5.174   4.735  1.00  0.00           C  
ATOM   1035  H   MET A  66       1.746  -8.372   0.152  1.00  0.00           H  
ATOM   1036  HA  MET A  66       3.606  -9.227   2.331  1.00  0.00           H  
ATOM   1037  HB2 MET A  66       2.998  -7.358   3.557  1.00  0.00           H  
ATOM   1038  HB3 MET A  66       2.867  -6.733   1.913  1.00  0.00           H  
ATOM   1039  HG2 MET A  66       0.397  -7.499   2.042  1.00  0.00           H  
ATOM   1040  HG3 MET A  66       0.659  -7.595   3.780  1.00  0.00           H  
ATOM   1041  HE1 MET A  66       2.286  -5.428   4.845  1.00  0.00           H  
ATOM   1042  HE2 MET A  66       0.639  -5.843   5.336  1.00  0.00           H  
ATOM   1043  HE3 MET A  66       1.082  -4.159   5.064  1.00  0.00           H  
ATOM   1044  N   LEU A  67       0.482 -10.065   2.050  1.00  0.00           N  
ATOM   1045  CA  LEU A  67      -0.551 -10.946   2.668  1.00  0.00           C  
ATOM   1046  C   LEU A  67      -1.362 -11.620   1.557  1.00  0.00           C  
ATOM   1047  CB  LEU A  67      -1.474 -10.084   3.538  1.00  0.00           C  
ATOM   1048  CG  LEU A  67      -2.773 -10.833   3.875  1.00  0.00           C  
ATOM   1049  CD1 LEU A  67      -2.449 -12.250   4.367  1.00  0.00           C  
ATOM   1050  CD2 LEU A  67      -3.516 -10.075   4.975  1.00  0.00           C  
ATOM   1051  H   LEU A  67       0.307  -9.706   1.155  1.00  0.00           H  
ATOM   1052  HA  LEU A  67      -0.074 -11.698   3.278  1.00  0.00           H  
ATOM   1053  HB2 LEU A  67      -0.962  -9.833   4.449  1.00  0.00           H  
ATOM   1054  HB3 LEU A  67      -1.716  -9.177   3.008  1.00  0.00           H  
ATOM   1055  HG  LEU A  67      -3.399 -10.888   2.993  1.00  0.00           H  
ATOM   1056 HD11 LEU A  67      -1.565 -12.224   4.987  1.00  0.00           H  
ATOM   1057 HD12 LEU A  67      -2.277 -12.896   3.521  1.00  0.00           H  
ATOM   1058 HD13 LEU A  67      -3.281 -12.629   4.943  1.00  0.00           H  
ATOM   1059 HD21 LEU A  67      -3.568  -9.027   4.719  1.00  0.00           H  
ATOM   1060 HD22 LEU A  67      -2.989 -10.190   5.912  1.00  0.00           H  
ATOM   1061 HD23 LEU A  67      -4.516 -10.471   5.075  1.00  0.00           H  
TER    1062      LEU A  67                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1      -6.112 -10.970  -0.680  1.00  0.00           N  
ATOM      2  CA  SER A   1      -7.410 -11.024   0.048  1.00  0.00           C  
ATOM      3  C   SER A   1      -7.474  -9.879   1.061  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.464  -9.411   1.548  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.528 -12.366   0.776  1.00  0.00           C  
ATOM      6  OG  SER A   1      -8.901 -12.719   0.888  1.00  0.00           O  
ATOM      7  HA  SER A   1      -8.221 -10.926  -0.658  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -7.011 -13.128   0.217  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -7.085 -12.284   1.760  1.00  0.00           H  
ATOM     10  HG  SER A   1      -9.042 -13.524   0.384  1.00  0.00           H  
ATOM     11  N   SER A   2      -8.654  -9.423   1.382  1.00  0.00           N  
ATOM     12  CA  SER A   2      -8.778  -8.308   2.364  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.893  -7.146   1.927  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.617  -6.246   2.693  1.00  0.00           O  
ATOM     15  CB  SER A   2      -8.321  -8.787   3.744  1.00  0.00           C  
ATOM     16  OG  SER A   2      -8.113 -10.191   3.709  1.00  0.00           O  
ATOM     17  H   SER A   2      -9.457  -9.813   0.980  1.00  0.00           H  
ATOM     18  HA  SER A   2      -9.806  -7.982   2.414  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -7.394  -8.295   4.012  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -9.075  -8.542   4.474  1.00  0.00           H  
ATOM     21  HG  SER A   2      -7.344 -10.364   3.161  1.00  0.00           H  
ATOM     22  N   ALA A   3      -7.437  -7.154   0.712  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -6.561  -6.047   0.253  1.00  0.00           C  
ATOM     24  C   ALA A   3      -7.393  -4.801  -0.005  1.00  0.00           C  
ATOM     25  O   ALA A   3      -6.941  -3.690   0.186  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -5.859  -6.454  -1.035  1.00  0.00           C  
ATOM     27  H   ALA A   3      -7.662  -7.887   0.101  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -5.829  -5.835   1.014  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -5.131  -7.218  -0.821  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -5.367  -5.592  -1.457  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -6.587  -6.833  -1.735  1.00  0.00           H  
ATOM     32  N   LYS A   4      -8.614  -4.972  -0.412  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -9.470  -3.789  -0.652  1.00  0.00           C  
ATOM     34  C   LYS A   4      -9.992  -3.322   0.705  1.00  0.00           C  
ATOM     35  O   LYS A   4     -10.152  -2.145   0.958  1.00  0.00           O  
ATOM     36  CB  LYS A   4     -10.622  -4.170  -1.587  1.00  0.00           C  
ATOM     37  CG  LYS A   4     -11.620  -3.012  -1.679  1.00  0.00           C  
ATOM     38  CD  LYS A   4     -12.476  -3.164  -2.944  1.00  0.00           C  
ATOM     39  CE  LYS A   4     -11.630  -2.906  -4.201  1.00  0.00           C  
ATOM     40  NZ  LYS A   4     -11.121  -4.203  -4.731  1.00  0.00           N  
ATOM     41  H   LYS A   4      -8.974  -5.877  -0.532  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -8.882  -3.002  -1.103  1.00  0.00           H  
ATOM     43  HB2 LYS A   4     -10.224  -4.381  -2.568  1.00  0.00           H  
ATOM     44  HB3 LYS A   4     -11.116  -5.048  -1.207  1.00  0.00           H  
ATOM     45  HG2 LYS A   4     -12.261  -3.024  -0.808  1.00  0.00           H  
ATOM     46  HG3 LYS A   4     -11.084  -2.075  -1.718  1.00  0.00           H  
ATOM     47  HD2 LYS A   4     -12.879  -4.167  -2.983  1.00  0.00           H  
ATOM     48  HD3 LYS A   4     -13.291  -2.455  -2.909  1.00  0.00           H  
ATOM     49  HE2 LYS A   4     -12.243  -2.431  -4.954  1.00  0.00           H  
ATOM     50  HE3 LYS A   4     -10.795  -2.262  -3.962  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4     -11.241  -4.225  -5.763  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4     -11.655  -4.986  -4.305  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4     -10.111  -4.301  -4.496  1.00  0.00           H  
ATOM     54  N   ARG A   5     -10.232  -4.254   1.588  1.00  0.00           N  
ATOM     55  CA  ARG A   5     -10.715  -3.901   2.951  1.00  0.00           C  
ATOM     56  C   ARG A   5      -9.619  -3.129   3.681  1.00  0.00           C  
ATOM     57  O   ARG A   5      -9.839  -2.059   4.212  1.00  0.00           O  
ATOM     58  CB  ARG A   5     -10.988  -5.189   3.725  1.00  0.00           C  
ATOM     59  CG  ARG A   5     -11.692  -4.867   5.055  1.00  0.00           C  
ATOM     60  CD  ARG A   5     -13.136  -5.378   5.019  1.00  0.00           C  
ATOM     61  NE  ARG A   5     -13.758  -5.194   6.361  1.00  0.00           N  
ATOM     62  CZ  ARG A   5     -15.054  -5.279   6.497  1.00  0.00           C  
ATOM     63  NH1 ARG A   5     -15.805  -5.524   5.458  1.00  0.00           N  
ATOM     64  NH2 ARG A   5     -15.598  -5.117   7.672  1.00  0.00           N  
ATOM     65  H   ARG A   5     -10.083  -5.194   1.356  1.00  0.00           H  
ATOM     66  HA  ARG A   5     -11.615  -3.308   2.888  1.00  0.00           H  
ATOM     67  HB2 ARG A   5     -11.609  -5.843   3.126  1.00  0.00           H  
ATOM     68  HB3 ARG A   5     -10.040  -5.677   3.928  1.00  0.00           H  
ATOM     69  HG2 ARG A   5     -11.164  -5.348   5.865  1.00  0.00           H  
ATOM     70  HG3 ARG A   5     -11.697  -3.799   5.215  1.00  0.00           H  
ATOM     71  HD2 ARG A   5     -13.697  -4.823   4.282  1.00  0.00           H  
ATOM     72  HD3 ARG A   5     -13.141  -6.428   4.762  1.00  0.00           H  
ATOM     73  HE  ARG A   5     -13.195  -5.009   7.141  1.00  0.00           H  
ATOM     74 HH11 ARG A   5     -15.389  -5.648   4.558  1.00  0.00           H  
ATOM     75 HH12 ARG A   5     -16.797  -5.589   5.563  1.00  0.00           H  
ATOM     76 HH21 ARG A   5     -15.023  -4.930   8.468  1.00  0.00           H  
ATOM     77 HH22 ARG A   5     -16.591  -5.184   7.777  1.00  0.00           H  
ATOM     78  N   VAL A   6      -8.435  -3.677   3.710  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -7.313  -2.997   4.402  1.00  0.00           C  
ATOM     80  C   VAL A   6      -7.100  -1.637   3.729  1.00  0.00           C  
ATOM     81  O   VAL A   6      -6.860  -0.634   4.374  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -6.057  -3.895   4.296  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -5.112  -3.410   3.191  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -5.316  -3.920   5.643  1.00  0.00           C  
ATOM     85  H   VAL A   6      -8.289  -4.546   3.282  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -7.572  -2.847   5.440  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -6.369  -4.900   4.051  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -5.517  -3.690   2.230  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -4.146  -3.873   3.322  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -5.006  -2.341   3.239  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -5.734  -4.699   6.267  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -5.425  -2.968   6.137  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -4.268  -4.123   5.477  1.00  0.00           H  
ATOM     94  N   PHE A   7      -7.211  -1.610   2.434  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -7.041  -0.325   1.704  1.00  0.00           C  
ATOM     96  C   PHE A   7      -8.150   0.635   2.156  1.00  0.00           C  
ATOM     97  O   PHE A   7      -7.894   1.776   2.479  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -7.106  -0.570   0.189  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -7.347   0.720  -0.579  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -7.163   1.978   0.016  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -7.785   0.651  -1.905  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -7.422   3.140  -0.709  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -8.026   1.823  -2.622  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.847   3.065  -2.020  1.00  0.00           C  
ATOM    105  H   PHE A   7      -7.416  -2.449   1.971  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -6.080   0.100   1.958  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -6.174  -1.006  -0.139  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -7.911  -1.256  -0.020  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -6.802   2.061   1.022  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -7.921  -0.306  -2.382  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -7.269   4.102  -0.253  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -8.330   1.768  -3.648  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -8.046   3.968  -2.565  1.00  0.00           H  
ATOM    114  N   GLU A   8      -9.374   0.194   2.216  1.00  0.00           N  
ATOM    115  CA  GLU A   8     -10.449   1.119   2.670  1.00  0.00           C  
ATOM    116  C   GLU A   8     -10.002   1.784   3.974  1.00  0.00           C  
ATOM    117  O   GLU A   8     -10.027   2.991   4.111  1.00  0.00           O  
ATOM    118  CB  GLU A   8     -11.739   0.329   2.911  1.00  0.00           C  
ATOM    119  CG  GLU A   8     -12.435   0.066   1.574  1.00  0.00           C  
ATOM    120  CD  GLU A   8     -13.638  -0.852   1.796  1.00  0.00           C  
ATOM    121  OE1 GLU A   8     -13.424  -1.999   2.154  1.00  0.00           O  
ATOM    122  OE2 GLU A   8     -14.753  -0.394   1.604  1.00  0.00           O  
ATOM    123  H   GLU A   8      -9.584  -0.734   1.983  1.00  0.00           H  
ATOM    124  HA  GLU A   8     -10.620   1.875   1.917  1.00  0.00           H  
ATOM    125  HB2 GLU A   8     -11.502  -0.611   3.385  1.00  0.00           H  
ATOM    126  HB3 GLU A   8     -12.397   0.900   3.550  1.00  0.00           H  
ATOM    127  HG2 GLU A   8     -12.771   1.004   1.152  1.00  0.00           H  
ATOM    128  HG3 GLU A   8     -11.741  -0.409   0.895  1.00  0.00           H  
ATOM    129  N   LYS A   9      -9.591   0.999   4.929  1.00  0.00           N  
ATOM    130  CA  LYS A   9      -9.141   1.575   6.226  1.00  0.00           C  
ATOM    131  C   LYS A   9      -8.033   2.605   5.971  1.00  0.00           C  
ATOM    132  O   LYS A   9      -7.955   3.621   6.636  1.00  0.00           O  
ATOM    133  CB  LYS A   9      -8.610   0.448   7.128  1.00  0.00           C  
ATOM    134  CG  LYS A   9      -9.312   0.489   8.492  1.00  0.00           C  
ATOM    135  CD  LYS A   9      -8.877   1.746   9.258  1.00  0.00           C  
ATOM    136  CE  LYS A   9      -9.981   2.159  10.236  1.00  0.00           C  
ATOM    137  NZ  LYS A   9     -10.300   1.016  11.137  1.00  0.00           N  
ATOM    138  H   LYS A   9      -9.593   0.032   4.788  1.00  0.00           H  
ATOM    139  HA  LYS A   9      -9.976   2.062   6.706  1.00  0.00           H  
ATOM    140  HB2 LYS A   9      -8.802  -0.506   6.657  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -7.546   0.566   7.271  1.00  0.00           H  
ATOM    142  HG2 LYS A   9     -10.384   0.509   8.343  1.00  0.00           H  
ATOM    143  HG3 LYS A   9      -9.042  -0.389   9.060  1.00  0.00           H  
ATOM    144  HD2 LYS A   9      -7.971   1.536   9.807  1.00  0.00           H  
ATOM    145  HD3 LYS A   9      -8.696   2.553   8.565  1.00  0.00           H  
ATOM    146  HE2 LYS A   9      -9.644   2.998  10.826  1.00  0.00           H  
ATOM    147  HE3 LYS A   9     -10.864   2.438   9.682  1.00  0.00           H  
ATOM    148  HZ1 LYS A   9      -9.547   0.910  11.845  1.00  0.00           H  
ATOM    149  HZ2 LYS A   9     -10.372   0.143  10.578  1.00  0.00           H  
ATOM    150  HZ3 LYS A   9     -11.205   1.196  11.617  1.00  0.00           H  
ATOM    151  N   PHE A  10      -7.176   2.356   5.018  1.00  0.00           N  
ATOM    152  CA  PHE A  10      -6.078   3.319   4.728  1.00  0.00           C  
ATOM    153  C   PHE A  10      -6.535   4.348   3.712  1.00  0.00           C  
ATOM    154  O   PHE A  10      -5.958   5.410   3.622  1.00  0.00           O  
ATOM    155  CB  PHE A  10      -4.881   2.566   4.185  1.00  0.00           C  
ATOM    156  CG  PHE A  10      -4.603   1.366   5.065  1.00  0.00           C  
ATOM    157  CD1 PHE A  10      -4.620   1.502   6.462  1.00  0.00           C  
ATOM    158  CD2 PHE A  10      -4.318   0.121   4.491  1.00  0.00           C  
ATOM    159  CE1 PHE A  10      -4.354   0.398   7.278  1.00  0.00           C  
ATOM    160  CE2 PHE A  10      -4.049  -0.983   5.312  1.00  0.00           C  
ATOM    161  CZ  PHE A  10      -4.067  -0.842   6.705  1.00  0.00           C  
ATOM    162  H   PHE A  10      -7.249   1.534   4.489  1.00  0.00           H  
ATOM    163  HA  PHE A  10      -5.792   3.838   5.622  1.00  0.00           H  
ATOM    164  HB2 PHE A  10      -5.099   2.246   3.178  1.00  0.00           H  
ATOM    165  HB3 PHE A  10      -4.018   3.217   4.184  1.00  0.00           H  
ATOM    166  HD1 PHE A  10      -4.837   2.459   6.911  1.00  0.00           H  
ATOM    167  HD2 PHE A  10      -4.303   0.012   3.417  1.00  0.00           H  
ATOM    168  HE1 PHE A  10      -4.368   0.506   8.353  1.00  0.00           H  
ATOM    169  HE2 PHE A  10      -3.819  -1.938   4.874  1.00  0.00           H  
ATOM    170  HZ  PHE A  10      -3.861  -1.694   7.336  1.00  0.00           H  
ATOM    171  N   ASP A  11      -7.559   4.076   2.952  1.00  0.00           N  
ATOM    172  CA  ASP A  11      -8.007   5.098   1.979  1.00  0.00           C  
ATOM    173  C   ASP A  11      -8.228   6.384   2.753  1.00  0.00           C  
ATOM    174  O   ASP A  11      -9.327   6.757   3.111  1.00  0.00           O  
ATOM    175  CB  ASP A  11      -9.292   4.641   1.287  1.00  0.00           C  
ATOM    176  CG  ASP A  11      -9.449   5.373  -0.048  1.00  0.00           C  
ATOM    177  OD1 ASP A  11      -8.969   6.490  -0.148  1.00  0.00           O  
ATOM    178  OD2 ASP A  11     -10.048   4.804  -0.945  1.00  0.00           O  
ATOM    179  H   ASP A  11      -8.038   3.222   3.016  1.00  0.00           H  
ATOM    180  HA  ASP A  11      -7.228   5.264   1.250  1.00  0.00           H  
ATOM    181  HB2 ASP A  11      -9.244   3.575   1.109  1.00  0.00           H  
ATOM    182  HB3 ASP A  11     -10.135   4.862   1.917  1.00  0.00           H  
ATOM    183  N   LYS A  12      -7.150   7.047   3.000  1.00  0.00           N  
ATOM    184  CA  LYS A  12      -7.161   8.324   3.745  1.00  0.00           C  
ATOM    185  C   LYS A  12      -7.522   9.447   2.779  1.00  0.00           C  
ATOM    186  O   LYS A  12      -7.792  10.566   3.165  1.00  0.00           O  
ATOM    187  CB  LYS A  12      -5.759   8.502   4.321  1.00  0.00           C  
ATOM    188  CG  LYS A  12      -5.129   9.819   3.874  1.00  0.00           C  
ATOM    189  CD  LYS A  12      -3.731   9.916   4.487  1.00  0.00           C  
ATOM    190  CE  LYS A  12      -2.805  10.709   3.560  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      -3.323  12.097   3.406  1.00  0.00           N  
ATOM    192  H   LYS A  12      -6.294   6.698   2.663  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -7.887   8.278   4.544  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      -5.804   8.476   5.400  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      -5.147   7.683   3.967  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -5.055   9.839   2.794  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      -5.731  10.644   4.213  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      -3.793  10.414   5.446  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      -3.338   8.919   4.623  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -1.813  10.739   3.984  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -2.769  10.227   2.593  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      -4.344  12.110   3.606  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      -3.158  12.423   2.433  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      -2.830  12.726   4.072  1.00  0.00           H  
ATOM    205  N   ASN A  13      -7.560   9.125   1.520  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -7.941  10.124   0.479  1.00  0.00           C  
ATOM    207  C   ASN A  13      -9.223   9.643  -0.219  1.00  0.00           C  
ATOM    208  O   ASN A  13      -9.584  10.127  -1.273  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -6.812  10.249  -0.545  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -6.272   8.860  -0.883  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -5.125   8.715  -1.256  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -7.054   7.822  -0.766  1.00  0.00           N  
ATOM    213  H   ASN A  13      -7.404   8.194   1.260  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -8.123  11.084   0.940  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -7.192  10.718  -1.444  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -6.017  10.853  -0.132  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -7.980   7.937  -0.464  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -6.717   6.927  -0.979  1.00  0.00           H  
ATOM    219  N   LYS A  14      -9.904   8.688   0.378  1.00  0.00           N  
ATOM    220  CA  LYS A  14     -11.164   8.150  -0.228  1.00  0.00           C  
ATOM    221  C   LYS A  14     -11.087   8.365  -1.735  1.00  0.00           C  
ATOM    222  O   LYS A  14     -11.968   8.921  -2.360  1.00  0.00           O  
ATOM    223  CB  LYS A  14     -12.363   8.894   0.351  1.00  0.00           C  
ATOM    224  CG  LYS A  14     -12.340   8.778   1.883  1.00  0.00           C  
ATOM    225  CD  LYS A  14     -13.768   8.660   2.420  1.00  0.00           C  
ATOM    226  CE  LYS A  14     -14.487  10.000   2.264  1.00  0.00           C  
ATOM    227  NZ  LYS A  14     -15.836   9.916   2.893  1.00  0.00           N  
ATOM    228  H   LYS A  14      -9.565   8.352   1.226  1.00  0.00           H  
ATOM    229  HA  LYS A  14     -11.250   7.096  -0.015  1.00  0.00           H  
ATOM    230  HB2 LYS A  14     -12.315   9.935   0.063  1.00  0.00           H  
ATOM    231  HB3 LYS A  14     -13.267   8.456  -0.031  1.00  0.00           H  
ATOM    232  HG2 LYS A  14     -11.778   7.901   2.171  1.00  0.00           H  
ATOM    233  HG3 LYS A  14     -11.873   9.657   2.303  1.00  0.00           H  
ATOM    234  HD2 LYS A  14     -14.300   7.896   1.871  1.00  0.00           H  
ATOM    235  HD3 LYS A  14     -13.733   8.391   3.463  1.00  0.00           H  
ATOM    236  HE2 LYS A  14     -13.913  10.776   2.746  1.00  0.00           H  
ATOM    237  HE3 LYS A  14     -14.594  10.231   1.214  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14     -15.732   9.752   3.915  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14     -16.368   9.130   2.470  1.00  0.00           H  
ATOM    240  HZ3 LYS A  14     -16.348  10.808   2.735  1.00  0.00           H  
ATOM    241  N   ASP A  15      -9.984   7.963  -2.291  1.00  0.00           N  
ATOM    242  CA  ASP A  15      -9.748   8.168  -3.734  1.00  0.00           C  
ATOM    243  C   ASP A  15      -9.787   6.852  -4.478  1.00  0.00           C  
ATOM    244  O   ASP A  15     -10.100   6.823  -5.653  1.00  0.00           O  
ATOM    245  CB  ASP A  15      -8.375   8.817  -3.930  1.00  0.00           C  
ATOM    246  CG  ASP A  15      -8.284   9.410  -5.336  1.00  0.00           C  
ATOM    247  OD1 ASP A  15      -9.200   9.188  -6.112  1.00  0.00           O  
ATOM    248  OD2 ASP A  15      -7.302  10.078  -5.615  1.00  0.00           O  
ATOM    249  H   ASP A  15      -9.312   7.564  -1.707  1.00  0.00           H  
ATOM    250  HA  ASP A  15     -10.505   8.825  -4.134  1.00  0.00           H  
ATOM    251  HB2 ASP A  15      -8.241   9.603  -3.199  1.00  0.00           H  
ATOM    252  HB3 ASP A  15      -7.601   8.070  -3.805  1.00  0.00           H  
ATOM    253  N   GLY A  16      -9.428   5.755  -3.864  1.00  0.00           N  
ATOM    254  CA  GLY A  16      -9.406   4.484  -4.625  1.00  0.00           C  
ATOM    255  C   GLY A  16      -7.960   4.258  -4.984  1.00  0.00           C  
ATOM    256  O   GLY A  16      -7.616   3.408  -5.779  1.00  0.00           O  
ATOM    257  H   GLY A  16      -9.109   5.723  -2.931  1.00  0.00           H  
ATOM    258  HA2 GLY A  16      -9.755   3.666  -4.004  1.00  0.00           H  
ATOM    259  HA3 GLY A  16      -9.998   4.564  -5.514  1.00  0.00           H  
ATOM    260  N   LYS A  17      -7.109   5.017  -4.340  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.658   4.888  -4.548  1.00  0.00           C  
ATOM    262  C   LYS A  17      -4.915   5.344  -3.308  1.00  0.00           C  
ATOM    263  O   LYS A  17      -5.318   6.246  -2.600  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.176   5.734  -5.703  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -5.908   5.376  -7.005  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -7.080   6.336  -7.220  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -6.554   7.663  -7.776  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -6.451   7.573  -9.260  1.00  0.00           N  
ATOM    269  H   LYS A  17      -7.440   5.660  -3.680  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -5.408   3.867  -4.737  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.322   6.777  -5.469  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.130   5.535  -5.814  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -5.220   5.460  -7.836  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.275   4.367  -6.953  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -7.778   5.901  -7.922  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -7.578   6.515  -6.277  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -7.232   8.460  -7.511  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -5.577   7.867  -7.360  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -6.831   8.440  -9.688  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -6.994   6.754  -9.597  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -5.451   7.462  -9.531  1.00  0.00           H  
ATOM    282  N   LEU A  18      -3.808   4.723  -3.075  1.00  0.00           N  
ATOM    283  CA  LEU A  18      -2.957   5.073  -1.921  1.00  0.00           C  
ATOM    284  C   LEU A  18      -1.616   5.555  -2.386  1.00  0.00           C  
ATOM    285  O   LEU A  18      -1.161   5.227  -3.447  1.00  0.00           O  
ATOM    286  CB  LEU A  18      -2.719   3.873  -1.081  1.00  0.00           C  
ATOM    287  CG  LEU A  18      -3.525   3.974   0.179  1.00  0.00           C  
ATOM    288  CD1 LEU A  18      -4.992   3.842  -0.114  1.00  0.00           C  
ATOM    289  CD2 LEU A  18      -3.076   2.859   1.080  1.00  0.00           C  
ATOM    290  H   LEU A  18      -3.535   4.023  -3.691  1.00  0.00           H  
ATOM    291  HA  LEU A  18      -3.416   5.828  -1.326  1.00  0.00           H  
ATOM    292  HB2 LEU A  18      -2.972   3.002  -1.619  1.00  0.00           H  
ATOM    293  HB3 LEU A  18      -1.693   3.833  -0.821  1.00  0.00           H  
ATOM    294  HG  LEU A  18      -3.355   4.915   0.639  1.00  0.00           H  
ATOM    295 HD11 LEU A  18      -5.281   4.558  -0.876  1.00  0.00           H  
ATOM    296 HD12 LEU A  18      -5.550   4.031   0.790  1.00  0.00           H  
ATOM    297 HD13 LEU A  18      -5.188   2.847  -0.456  1.00  0.00           H  
ATOM    298 HD21 LEU A  18      -3.420   3.048   2.068  1.00  0.00           H  
ATOM    299 HD22 LEU A  18      -1.999   2.806   1.065  1.00  0.00           H  
ATOM    300 HD23 LEU A  18      -3.488   1.931   0.714  1.00  0.00           H  
ATOM    301  N   SER A  19      -0.966   6.286  -1.555  1.00  0.00           N  
ATOM    302  CA  SER A  19       0.382   6.776  -1.877  1.00  0.00           C  
ATOM    303  C   SER A  19       1.361   5.953  -1.071  1.00  0.00           C  
ATOM    304  O   SER A  19       1.028   5.445  -0.018  1.00  0.00           O  
ATOM    305  CB  SER A  19       0.498   8.229  -1.455  1.00  0.00           C  
ATOM    306  OG  SER A  19      -0.683   8.927  -1.828  1.00  0.00           O  
ATOM    307  H   SER A  19      -1.353   6.472  -0.683  1.00  0.00           H  
ATOM    308  HA  SER A  19       0.587   6.679  -2.928  1.00  0.00           H  
ATOM    309  HB2 SER A  19       0.611   8.264  -0.388  1.00  0.00           H  
ATOM    310  HB3 SER A  19       1.364   8.677  -1.927  1.00  0.00           H  
ATOM    311  HG  SER A  19      -0.824   9.633  -1.192  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.560   5.820  -1.526  1.00  0.00           N  
ATOM    313  CA  LEU A  20       3.531   5.040  -0.746  1.00  0.00           C  
ATOM    314  C   LEU A  20       3.488   5.589   0.657  1.00  0.00           C  
ATOM    315  O   LEU A  20       3.795   4.937   1.631  1.00  0.00           O  
ATOM    316  CB  LEU A  20       4.904   5.257  -1.355  1.00  0.00           C  
ATOM    317  CG  LEU A  20       5.916   4.257  -0.811  1.00  0.00           C  
ATOM    318  CD1 LEU A  20       6.678   4.893   0.333  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       5.241   2.973  -0.314  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.816   6.231  -2.372  1.00  0.00           H  
ATOM    321  HA  LEU A  20       3.256   4.006  -0.745  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       4.835   5.148  -2.422  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       5.236   6.260  -1.126  1.00  0.00           H  
ATOM    324  HG  LEU A  20       6.599   4.023  -1.594  1.00  0.00           H  
ATOM    325 HD11 LEU A  20       7.220   4.130   0.864  1.00  0.00           H  
ATOM    326 HD12 LEU A  20       5.980   5.377   0.995  1.00  0.00           H  
ATOM    327 HD13 LEU A  20       7.364   5.621  -0.063  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       5.952   2.165  -0.336  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       4.416   2.733  -0.940  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       4.886   3.117   0.693  1.00  0.00           H  
ATOM    331  N   ASP A  21       3.033   6.783   0.731  1.00  0.00           N  
ATOM    332  CA  ASP A  21       2.867   7.445   2.039  1.00  0.00           C  
ATOM    333  C   ASP A  21       1.773   6.702   2.818  1.00  0.00           C  
ATOM    334  O   ASP A  21       1.940   6.409   3.985  1.00  0.00           O  
ATOM    335  CB  ASP A  21       2.465   8.909   1.837  1.00  0.00           C  
ATOM    336  CG  ASP A  21       2.775   9.705   3.108  1.00  0.00           C  
ATOM    337  OD1 ASP A  21       2.361   9.272   4.170  1.00  0.00           O  
ATOM    338  OD2 ASP A  21       3.422  10.733   2.996  1.00  0.00           O  
ATOM    339  H   ASP A  21       2.759   7.217  -0.095  1.00  0.00           H  
ATOM    340  HA  ASP A  21       3.796   7.394   2.588  1.00  0.00           H  
ATOM    341  HB2 ASP A  21       3.019   9.323   1.009  1.00  0.00           H  
ATOM    342  HB3 ASP A  21       1.408   8.969   1.629  1.00  0.00           H  
ATOM    343  N   GLU A  22       0.644   6.386   2.205  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -0.418   5.669   2.956  1.00  0.00           C  
ATOM    345  C   GLU A  22       0.012   4.221   3.192  1.00  0.00           C  
ATOM    346  O   GLU A  22      -0.168   3.679   4.261  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -1.712   5.686   2.154  1.00  0.00           C  
ATOM    348  CG  GLU A  22      -2.383   7.052   2.289  1.00  0.00           C  
ATOM    349  CD  GLU A  22      -1.433   8.143   1.797  1.00  0.00           C  
ATOM    350  OE1 GLU A  22      -1.479   8.454   0.618  1.00  0.00           O  
ATOM    351  OE2 GLU A  22      -0.677   8.652   2.608  1.00  0.00           O  
ATOM    352  H   GLU A  22       0.466   6.619   1.265  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -0.586   6.156   3.892  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -1.501   5.487   1.116  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -2.375   4.927   2.540  1.00  0.00           H  
ATOM    356  HG2 GLU A  22      -3.288   7.068   1.699  1.00  0.00           H  
ATOM    357  HG3 GLU A  22      -2.625   7.229   3.324  1.00  0.00           H  
ATOM    358  N   PHE A  23       0.595   3.601   2.201  1.00  0.00           N  
ATOM    359  CA  PHE A  23       1.053   2.205   2.357  1.00  0.00           C  
ATOM    360  C   PHE A  23       2.287   2.186   3.270  1.00  0.00           C  
ATOM    361  O   PHE A  23       2.580   1.193   3.900  1.00  0.00           O  
ATOM    362  CB  PHE A  23       1.426   1.627   1.012  1.00  0.00           C  
ATOM    363  CG  PHE A  23       1.917   0.216   1.193  1.00  0.00           C  
ATOM    364  CD1 PHE A  23       3.229  -0.009   1.609  1.00  0.00           C  
ATOM    365  CD2 PHE A  23       1.062  -0.864   0.953  1.00  0.00           C  
ATOM    366  CE1 PHE A  23       3.695  -1.317   1.785  1.00  0.00           C  
ATOM    367  CE2 PHE A  23       1.526  -2.174   1.127  1.00  0.00           C  
ATOM    368  CZ  PHE A  23       2.842  -2.400   1.545  1.00  0.00           C  
ATOM    369  H   PHE A  23       0.747   4.058   1.365  1.00  0.00           H  
ATOM    370  HA  PHE A  23       0.260   1.617   2.778  1.00  0.00           H  
ATOM    371  HB2 PHE A  23       0.572   1.633   0.362  1.00  0.00           H  
ATOM    372  HB3 PHE A  23       2.197   2.221   0.595  1.00  0.00           H  
ATOM    373  HD1 PHE A  23       3.880   0.828   1.793  1.00  0.00           H  
ATOM    374  HD2 PHE A  23       0.047  -0.689   0.629  1.00  0.00           H  
ATOM    375  HE1 PHE A  23       4.713  -1.488   2.104  1.00  0.00           H  
ATOM    376  HE2 PHE A  23       0.868  -3.007   0.941  1.00  0.00           H  
ATOM    377  HZ  PHE A  23       3.201  -3.411   1.682  1.00  0.00           H  
ATOM    378  N   ARG A  24       3.003   3.286   3.367  1.00  0.00           N  
ATOM    379  CA  ARG A  24       4.196   3.341   4.266  1.00  0.00           C  
ATOM    380  C   ARG A  24       3.698   3.550   5.693  1.00  0.00           C  
ATOM    381  O   ARG A  24       4.267   3.066   6.645  1.00  0.00           O  
ATOM    382  CB  ARG A  24       5.100   4.496   3.841  1.00  0.00           C  
ATOM    383  CG  ARG A  24       6.214   4.672   4.863  1.00  0.00           C  
ATOM    384  CD  ARG A  24       7.201   5.730   4.371  1.00  0.00           C  
ATOM    385  NE  ARG A  24       6.605   7.085   4.543  1.00  0.00           N  
ATOM    386  CZ  ARG A  24       7.366   8.144   4.481  1.00  0.00           C  
ATOM    387  NH1 ARG A  24       8.647   8.016   4.274  1.00  0.00           N  
ATOM    388  NH2 ARG A  24       6.843   9.331   4.626  1.00  0.00           N  
ATOM    389  H   ARG A  24       2.748   4.099   2.881  1.00  0.00           H  
ATOM    390  HA  ARG A  24       4.746   2.414   4.216  1.00  0.00           H  
ATOM    391  HB2 ARG A  24       5.532   4.275   2.878  1.00  0.00           H  
ATOM    392  HB3 ARG A  24       4.522   5.405   3.780  1.00  0.00           H  
ATOM    393  HG2 ARG A  24       5.787   4.988   5.793  1.00  0.00           H  
ATOM    394  HG3 ARG A  24       6.731   3.735   4.998  1.00  0.00           H  
ATOM    395  HD2 ARG A  24       8.115   5.663   4.942  1.00  0.00           H  
ATOM    396  HD3 ARG A  24       7.413   5.561   3.329  1.00  0.00           H  
ATOM    397  HE  ARG A  24       5.643   7.180   4.700  1.00  0.00           H  
ATOM    398 HH11 ARG A  24       9.047   7.106   4.162  1.00  0.00           H  
ATOM    399 HH12 ARG A  24       9.230   8.827   4.226  1.00  0.00           H  
ATOM    400 HH21 ARG A  24       5.860   9.429   4.786  1.00  0.00           H  
ATOM    401 HH22 ARG A  24       7.426  10.142   4.580  1.00  0.00           H  
ATOM    402  N   GLU A  25       2.587   4.211   5.825  1.00  0.00           N  
ATOM    403  CA  GLU A  25       1.986   4.386   7.176  1.00  0.00           C  
ATOM    404  C   GLU A  25       1.381   3.028   7.496  1.00  0.00           C  
ATOM    405  O   GLU A  25       1.422   2.524   8.601  1.00  0.00           O  
ATOM    406  CB  GLU A  25       0.895   5.466   7.136  1.00  0.00           C  
ATOM    407  CG  GLU A  25       0.738   6.092   8.524  1.00  0.00           C  
ATOM    408  CD  GLU A  25      -0.282   7.231   8.459  1.00  0.00           C  
ATOM    409  OE1 GLU A  25      -0.415   7.821   7.399  1.00  0.00           O  
ATOM    410  OE2 GLU A  25      -0.913   7.493   9.470  1.00  0.00           O  
ATOM    411  H   GLU A  25       2.132   4.515   5.012  1.00  0.00           H  
ATOM    412  HA  GLU A  25       2.752   4.637   7.897  1.00  0.00           H  
ATOM    413  HB2 GLU A  25       1.175   6.231   6.426  1.00  0.00           H  
ATOM    414  HB3 GLU A  25      -0.043   5.023   6.835  1.00  0.00           H  
ATOM    415  HG2 GLU A  25       0.395   5.340   9.222  1.00  0.00           H  
ATOM    416  HG3 GLU A  25       1.689   6.482   8.854  1.00  0.00           H  
ATOM    417  N   VAL A  26       0.858   2.437   6.466  1.00  0.00           N  
ATOM    418  CA  VAL A  26       0.246   1.084   6.513  1.00  0.00           C  
ATOM    419  C   VAL A  26       1.316   0.058   6.844  1.00  0.00           C  
ATOM    420  O   VAL A  26       1.118  -0.868   7.606  1.00  0.00           O  
ATOM    421  CB  VAL A  26      -0.215   0.827   5.074  1.00  0.00           C  
ATOM    422  CG1 VAL A  26       0.037  -0.607   4.617  1.00  0.00           C  
ATOM    423  CG2 VAL A  26      -1.672   1.146   4.899  1.00  0.00           C  
ATOM    424  H   VAL A  26       0.877   2.893   5.601  1.00  0.00           H  
ATOM    425  HA  VAL A  26      -0.581   1.041   7.199  1.00  0.00           H  
ATOM    426  HB  VAL A  26       0.346   1.477   4.453  1.00  0.00           H  
ATOM    427 HG11 VAL A  26       1.093  -0.747   4.439  1.00  0.00           H  
ATOM    428 HG12 VAL A  26      -0.505  -0.784   3.694  1.00  0.00           H  
ATOM    429 HG13 VAL A  26      -0.304  -1.294   5.371  1.00  0.00           H  
ATOM    430 HG21 VAL A  26      -2.227   0.676   5.681  1.00  0.00           H  
ATOM    431 HG22 VAL A  26      -1.995   0.770   3.937  1.00  0.00           H  
ATOM    432 HG23 VAL A  26      -1.807   2.214   4.933  1.00  0.00           H  
ATOM    433  N   ALA A  27       2.436   0.211   6.212  1.00  0.00           N  
ATOM    434  CA  ALA A  27       3.545  -0.747   6.388  1.00  0.00           C  
ATOM    435  C   ALA A  27       4.269  -0.475   7.704  1.00  0.00           C  
ATOM    436  O   ALA A  27       4.637  -1.377   8.425  1.00  0.00           O  
ATOM    437  CB  ALA A  27       4.516  -0.590   5.211  1.00  0.00           C  
ATOM    438  H   ALA A  27       2.532   0.952   5.589  1.00  0.00           H  
ATOM    439  HA  ALA A  27       3.142  -1.739   6.384  1.00  0.00           H  
ATOM    440  HB1 ALA A  27       5.255  -1.376   5.244  1.00  0.00           H  
ATOM    441  HB2 ALA A  27       5.005   0.370   5.274  1.00  0.00           H  
ATOM    442  HB3 ALA A  27       3.966  -0.653   4.283  1.00  0.00           H  
ATOM    443  N   LEU A  28       4.469   0.767   8.011  1.00  0.00           N  
ATOM    444  CA  LEU A  28       5.170   1.118   9.273  1.00  0.00           C  
ATOM    445  C   LEU A  28       4.241   0.859  10.454  1.00  0.00           C  
ATOM    446  O   LEU A  28       4.679   0.550  11.545  1.00  0.00           O  
ATOM    447  CB  LEU A  28       5.556   2.597   9.259  1.00  0.00           C  
ATOM    448  CG  LEU A  28       6.888   2.806   8.511  1.00  0.00           C  
ATOM    449  CD1 LEU A  28       7.024   1.827   7.336  1.00  0.00           C  
ATOM    450  CD2 LEU A  28       6.944   4.241   7.979  1.00  0.00           C  
ATOM    451  H   LEU A  28       4.152   1.457   7.393  1.00  0.00           H  
ATOM    452  HA  LEU A  28       6.055   0.516   9.377  1.00  0.00           H  
ATOM    453  HB2 LEU A  28       4.772   3.160   8.776  1.00  0.00           H  
ATOM    454  HB3 LEU A  28       5.666   2.946  10.278  1.00  0.00           H  
ATOM    455  HG  LEU A  28       7.708   2.650   9.197  1.00  0.00           H  
ATOM    456 HD11 LEU A  28       7.311   0.854   7.705  1.00  0.00           H  
ATOM    457 HD12 LEU A  28       7.781   2.187   6.657  1.00  0.00           H  
ATOM    458 HD13 LEU A  28       6.085   1.753   6.815  1.00  0.00           H  
ATOM    459 HD21 LEU A  28       5.944   4.586   7.763  1.00  0.00           H  
ATOM    460 HD22 LEU A  28       7.537   4.268   7.076  1.00  0.00           H  
ATOM    461 HD23 LEU A  28       7.390   4.880   8.721  1.00  0.00           H  
ATOM    462  N   ALA A  29       2.961   0.996  10.256  1.00  0.00           N  
ATOM    463  CA  ALA A  29       1.998   0.775  11.366  1.00  0.00           C  
ATOM    464  C   ALA A  29       1.792  -0.723  11.638  1.00  0.00           C  
ATOM    465  O   ALA A  29       2.019  -1.202  12.732  1.00  0.00           O  
ATOM    466  CB  ALA A  29       0.661   1.395  10.963  1.00  0.00           C  
ATOM    467  H   ALA A  29       2.604   1.249   9.378  1.00  0.00           H  
ATOM    468  HA  ALA A  29       2.359   1.258  12.261  1.00  0.00           H  
ATOM    469  HB1 ALA A  29       0.344   0.976  10.017  1.00  0.00           H  
ATOM    470  HB2 ALA A  29       0.777   2.463  10.860  1.00  0.00           H  
ATOM    471  HB3 ALA A  29      -0.080   1.182  11.716  1.00  0.00           H  
ATOM    472  N   PHE A  30       1.328  -1.455  10.658  1.00  0.00           N  
ATOM    473  CA  PHE A  30       1.066  -2.913  10.863  1.00  0.00           C  
ATOM    474  C   PHE A  30       2.362  -3.719  10.762  1.00  0.00           C  
ATOM    475  O   PHE A  30       2.637  -4.567  11.589  1.00  0.00           O  
ATOM    476  CB  PHE A  30       0.079  -3.395   9.794  1.00  0.00           C  
ATOM    477  CG  PHE A  30       0.078  -4.907   9.741  1.00  0.00           C  
ATOM    478  CD1 PHE A  30      -0.401  -5.645  10.831  1.00  0.00           C  
ATOM    479  CD2 PHE A  30       0.559  -5.569   8.605  1.00  0.00           C  
ATOM    480  CE1 PHE A  30      -0.400  -7.044  10.782  1.00  0.00           C  
ATOM    481  CE2 PHE A  30       0.558  -6.969   8.557  1.00  0.00           C  
ATOM    482  CZ  PHE A  30       0.080  -7.704   9.647  1.00  0.00           C  
ATOM    483  H   PHE A  30       1.129  -1.041   9.794  1.00  0.00           H  
ATOM    484  HA  PHE A  30       0.630  -3.061  11.840  1.00  0.00           H  
ATOM    485  HB2 PHE A  30      -0.914  -3.044  10.037  1.00  0.00           H  
ATOM    486  HB3 PHE A  30       0.375  -3.001   8.831  1.00  0.00           H  
ATOM    487  HD1 PHE A  30      -0.772  -5.135  11.708  1.00  0.00           H  
ATOM    488  HD2 PHE A  30       0.928  -5.001   7.764  1.00  0.00           H  
ATOM    489  HE1 PHE A  30      -0.770  -7.613  11.622  1.00  0.00           H  
ATOM    490  HE2 PHE A  30       0.929  -7.478   7.680  1.00  0.00           H  
ATOM    491  HZ  PHE A  30       0.080  -8.784   9.609  1.00  0.00           H  
ATOM    492  N   SER A  31       3.153  -3.476   9.755  1.00  0.00           N  
ATOM    493  CA  SER A  31       4.427  -4.238   9.594  1.00  0.00           C  
ATOM    494  C   SER A  31       5.612  -3.286   9.760  1.00  0.00           C  
ATOM    495  O   SER A  31       6.303  -2.979   8.809  1.00  0.00           O  
ATOM    496  CB  SER A  31       4.460  -4.860   8.196  1.00  0.00           C  
ATOM    497  OG  SER A  31       3.808  -6.123   8.228  1.00  0.00           O  
ATOM    498  H   SER A  31       2.909  -2.790   9.099  1.00  0.00           H  
ATOM    499  HA  SER A  31       4.484  -5.024  10.332  1.00  0.00           H  
ATOM    500  HB2 SER A  31       3.948  -4.214   7.503  1.00  0.00           H  
ATOM    501  HB3 SER A  31       5.488  -4.982   7.878  1.00  0.00           H  
ATOM    502  HG  SER A  31       4.475  -6.797   8.373  1.00  0.00           H  
ATOM    503  N   PRO A  32       5.841  -2.810  10.956  1.00  0.00           N  
ATOM    504  CA  PRO A  32       6.957  -1.864  11.235  1.00  0.00           C  
ATOM    505  C   PRO A  32       8.308  -2.422  10.786  1.00  0.00           C  
ATOM    506  O   PRO A  32       9.256  -1.688  10.598  1.00  0.00           O  
ATOM    507  CB  PRO A  32       6.924  -1.662  12.761  1.00  0.00           C  
ATOM    508  CG  PRO A  32       6.030  -2.735  13.299  1.00  0.00           C  
ATOM    509  CD  PRO A  32       5.074  -3.117  12.171  1.00  0.00           C  
ATOM    510  HA  PRO A  32       6.773  -0.922  10.746  1.00  0.00           H  
ATOM    511  HB2 PRO A  32       7.920  -1.761  13.173  1.00  0.00           H  
ATOM    512  HB3 PRO A  32       6.516  -0.690  12.998  1.00  0.00           H  
ATOM    513  HG2 PRO A  32       6.621  -3.595  13.593  1.00  0.00           H  
ATOM    514  HG3 PRO A  32       5.468  -2.363  14.143  1.00  0.00           H  
ATOM    515  HD2 PRO A  32       4.837  -4.169  12.224  1.00  0.00           H  
ATOM    516  HD3 PRO A  32       4.177  -2.518  12.211  1.00  0.00           H  
ATOM    517  N   TYR A  33       8.411  -3.712  10.613  1.00  0.00           N  
ATOM    518  CA  TYR A  33       9.708  -4.293  10.179  1.00  0.00           C  
ATOM    519  C   TYR A  33       9.914  -4.051   8.681  1.00  0.00           C  
ATOM    520  O   TYR A  33      10.982  -4.289   8.152  1.00  0.00           O  
ATOM    521  CB  TYR A  33       9.707  -5.799  10.455  1.00  0.00           C  
ATOM    522  CG  TYR A  33       9.100  -6.062  11.813  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       9.865  -5.872  12.970  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       7.773  -6.498  11.916  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       9.303  -6.117  14.229  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       7.211  -6.743  13.175  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       7.976  -6.553  14.331  1.00  0.00           C  
ATOM    528  OH  TYR A  33       7.423  -6.794  15.572  1.00  0.00           O  
ATOM    529  H   TYR A  33       7.650  -4.309  10.769  1.00  0.00           H  
ATOM    530  HA  TYR A  33      10.512  -3.830  10.732  1.00  0.00           H  
ATOM    531  HB2 TYR A  33       9.124  -6.304   9.697  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      10.723  -6.169  10.437  1.00  0.00           H  
ATOM    533  HD1 TYR A  33      10.888  -5.536  12.893  1.00  0.00           H  
ATOM    534  HD2 TYR A  33       7.183  -6.645  11.023  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       9.893  -5.970  15.122  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       6.188  -7.079  13.253  1.00  0.00           H  
ATOM    537  HH  TYR A  33       8.137  -7.008  16.178  1.00  0.00           H  
ATOM    538  N   PHE A  34       8.913  -3.575   7.984  1.00  0.00           N  
ATOM    539  CA  PHE A  34       9.102  -3.327   6.525  1.00  0.00           C  
ATOM    540  C   PHE A  34      10.110  -2.221   6.351  1.00  0.00           C  
ATOM    541  O   PHE A  34       9.952  -1.127   6.855  1.00  0.00           O  
ATOM    542  CB  PHE A  34       7.783  -2.897   5.842  1.00  0.00           C  
ATOM    543  CG  PHE A  34       7.327  -3.944   4.849  1.00  0.00           C  
ATOM    544  CD1 PHE A  34       8.196  -4.385   3.844  1.00  0.00           C  
ATOM    545  CD2 PHE A  34       6.032  -4.469   4.932  1.00  0.00           C  
ATOM    546  CE1 PHE A  34       7.772  -5.353   2.926  1.00  0.00           C  
ATOM    547  CE2 PHE A  34       5.607  -5.436   4.014  1.00  0.00           C  
ATOM    548  CZ  PHE A  34       6.477  -5.879   3.012  1.00  0.00           C  
ATOM    549  H   PHE A  34       8.055  -3.380   8.414  1.00  0.00           H  
ATOM    550  HA  PHE A  34       9.501  -4.212   6.057  1.00  0.00           H  
ATOM    551  HB2 PHE A  34       7.014  -2.739   6.576  1.00  0.00           H  
ATOM    552  HB3 PHE A  34       7.951  -1.975   5.323  1.00  0.00           H  
ATOM    553  HD1 PHE A  34       9.193  -3.974   3.775  1.00  0.00           H  
ATOM    554  HD2 PHE A  34       5.360  -4.124   5.703  1.00  0.00           H  
ATOM    555  HE1 PHE A  34       8.442  -5.694   2.151  1.00  0.00           H  
ATOM    556  HE2 PHE A  34       4.607  -5.841   4.081  1.00  0.00           H  
ATOM    557  HZ  PHE A  34       6.150  -6.625   2.303  1.00  0.00           H  
ATOM    558  N   THR A  35      11.148  -2.496   5.636  1.00  0.00           N  
ATOM    559  CA  THR A  35      12.159  -1.454   5.432  1.00  0.00           C  
ATOM    560  C   THR A  35      11.674  -0.500   4.364  1.00  0.00           C  
ATOM    561  O   THR A  35      11.072  -0.884   3.384  1.00  0.00           O  
ATOM    562  CB  THR A  35      13.480  -2.087   5.021  1.00  0.00           C  
ATOM    563  OG1 THR A  35      13.313  -3.491   4.880  1.00  0.00           O  
ATOM    564  CG2 THR A  35      14.485  -1.793   6.113  1.00  0.00           C  
ATOM    565  H   THR A  35      11.255  -3.386   5.241  1.00  0.00           H  
ATOM    566  HA  THR A  35      12.291  -0.906   6.354  1.00  0.00           H  
ATOM    567  HB  THR A  35      13.826  -1.664   4.091  1.00  0.00           H  
ATOM    568  HG1 THR A  35      13.873  -3.923   5.530  1.00  0.00           H  
ATOM    569 HG21 THR A  35      14.611  -0.723   6.195  1.00  0.00           H  
ATOM    570 HG22 THR A  35      15.423  -2.255   5.871  1.00  0.00           H  
ATOM    571 HG23 THR A  35      14.111  -2.185   7.049  1.00  0.00           H  
ATOM    572  N   GLN A  36      11.932   0.743   4.562  1.00  0.00           N  
ATOM    573  CA  GLN A  36      11.489   1.754   3.590  1.00  0.00           C  
ATOM    574  C   GLN A  36      11.958   1.376   2.193  1.00  0.00           C  
ATOM    575  O   GLN A  36      11.327   1.709   1.218  1.00  0.00           O  
ATOM    576  CB  GLN A  36      12.092   3.086   3.988  1.00  0.00           C  
ATOM    577  CG  GLN A  36      11.399   4.212   3.217  1.00  0.00           C  
ATOM    578  CD  GLN A  36       9.881   4.084   3.332  1.00  0.00           C  
ATOM    579  OE1 GLN A  36       9.362   3.748   4.378  1.00  0.00           O  
ATOM    580  NE2 GLN A  36       9.141   4.342   2.290  1.00  0.00           N  
ATOM    581  H   GLN A  36      12.414   1.018   5.369  1.00  0.00           H  
ATOM    582  HA  GLN A  36      10.415   1.818   3.606  1.00  0.00           H  
ATOM    583  HB2 GLN A  36      11.963   3.226   5.055  1.00  0.00           H  
ATOM    584  HB3 GLN A  36      13.145   3.081   3.753  1.00  0.00           H  
ATOM    585  HG2 GLN A  36      11.701   5.154   3.621  1.00  0.00           H  
ATOM    586  HG3 GLN A  36      11.683   4.161   2.176  1.00  0.00           H  
ATOM    587 HE21 GLN A  36       9.561   4.617   1.448  1.00  0.00           H  
ATOM    588 HE22 GLN A  36       8.169   4.255   2.346  1.00  0.00           H  
ATOM    589  N   GLU A  37      13.047   0.671   2.095  1.00  0.00           N  
ATOM    590  CA  GLU A  37      13.550   0.257   0.752  1.00  0.00           C  
ATOM    591  C   GLU A  37      12.669  -0.877   0.228  1.00  0.00           C  
ATOM    592  O   GLU A  37      12.376  -0.956  -0.948  1.00  0.00           O  
ATOM    593  CB  GLU A  37      14.999  -0.224   0.866  1.00  0.00           C  
ATOM    594  CG  GLU A  37      15.940   0.983   0.911  1.00  0.00           C  
ATOM    595  CD  GLU A  37      16.090   1.568  -0.496  1.00  0.00           C  
ATOM    596  OE1 GLU A  37      15.359   1.141  -1.373  1.00  0.00           O  
ATOM    597  OE2 GLU A  37      16.934   2.432  -0.670  1.00  0.00           O  
ATOM    598  H   GLU A  37      13.515   0.403   2.914  1.00  0.00           H  
ATOM    599  HA  GLU A  37      13.494   1.100   0.068  1.00  0.00           H  
ATOM    600  HB2 GLU A  37      15.115  -0.803   1.770  1.00  0.00           H  
ATOM    601  HB3 GLU A  37      15.244  -0.837   0.012  1.00  0.00           H  
ATOM    602  HG2 GLU A  37      15.530   1.734   1.572  1.00  0.00           H  
ATOM    603  HG3 GLU A  37      16.907   0.672   1.274  1.00  0.00           H  
ATOM    604  N   ASP A  38      12.232  -1.746   1.093  1.00  0.00           N  
ATOM    605  CA  ASP A  38      11.356  -2.860   0.644  1.00  0.00           C  
ATOM    606  C   ASP A  38       9.963  -2.300   0.344  1.00  0.00           C  
ATOM    607  O   ASP A  38       9.315  -2.699  -0.597  1.00  0.00           O  
ATOM    608  CB  ASP A  38      11.259  -3.911   1.749  1.00  0.00           C  
ATOM    609  CG  ASP A  38      12.526  -4.768   1.753  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      13.475  -4.387   2.417  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      12.526  -5.794   1.091  1.00  0.00           O  
ATOM    612  H   ASP A  38      12.471  -1.659   2.040  1.00  0.00           H  
ATOM    613  HA  ASP A  38      11.766  -3.306  -0.250  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      11.157  -3.416   2.703  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      10.400  -4.543   1.575  1.00  0.00           H  
ATOM    616  N   ILE A  39       9.506  -1.369   1.140  1.00  0.00           N  
ATOM    617  CA  ILE A  39       8.156  -0.768   0.911  1.00  0.00           C  
ATOM    618  C   ILE A  39       8.174   0.039  -0.386  1.00  0.00           C  
ATOM    619  O   ILE A  39       7.270  -0.026  -1.189  1.00  0.00           O  
ATOM    620  CB  ILE A  39       7.824   0.184   2.067  1.00  0.00           C  
ATOM    621  CG1 ILE A  39       7.999  -0.537   3.401  1.00  0.00           C  
ATOM    622  CG2 ILE A  39       6.373   0.665   1.960  1.00  0.00           C  
ATOM    623  CD1 ILE A  39       8.110   0.492   4.538  1.00  0.00           C  
ATOM    624  H   ILE A  39      10.054  -1.059   1.892  1.00  0.00           H  
ATOM    625  HA  ILE A  39       7.411  -1.546   0.852  1.00  0.00           H  
ATOM    626  HB  ILE A  39       8.490   1.035   2.027  1.00  0.00           H  
ATOM    627 HG12 ILE A  39       7.139  -1.171   3.571  1.00  0.00           H  
ATOM    628 HG13 ILE A  39       8.890  -1.142   3.371  1.00  0.00           H  
ATOM    629 HG21 ILE A  39       5.824   0.351   2.839  1.00  0.00           H  
ATOM    630 HG22 ILE A  39       5.914   0.241   1.080  1.00  0.00           H  
ATOM    631 HG23 ILE A  39       6.353   1.742   1.895  1.00  0.00           H  
ATOM    632 HD11 ILE A  39       9.102   0.455   4.962  1.00  0.00           H  
ATOM    633 HD12 ILE A  39       7.384   0.262   5.302  1.00  0.00           H  
ATOM    634 HD13 ILE A  39       7.921   1.487   4.157  1.00  0.00           H  
ATOM    635  N   VAL A  40       9.197   0.815  -0.568  1.00  0.00           N  
ATOM    636  CA  VAL A  40       9.297   1.655  -1.784  1.00  0.00           C  
ATOM    637  C   VAL A  40       9.681   0.809  -2.982  1.00  0.00           C  
ATOM    638  O   VAL A  40       9.186   1.015  -4.065  1.00  0.00           O  
ATOM    639  CB  VAL A  40      10.316   2.736  -1.537  1.00  0.00           C  
ATOM    640  CG1 VAL A  40       9.813   3.571  -0.374  1.00  0.00           C  
ATOM    641  CG2 VAL A  40      11.660   2.115  -1.211  1.00  0.00           C  
ATOM    642  H   VAL A  40       9.889   0.844   0.121  1.00  0.00           H  
ATOM    643  HA  VAL A  40       8.342   2.115  -1.971  1.00  0.00           H  
ATOM    644  HB  VAL A  40      10.413   3.344  -2.404  1.00  0.00           H  
ATOM    645 HG11 VAL A  40       9.510   2.914   0.431  1.00  0.00           H  
ATOM    646 HG12 VAL A  40       8.962   4.149  -0.700  1.00  0.00           H  
ATOM    647 HG13 VAL A  40      10.594   4.225  -0.035  1.00  0.00           H  
ATOM    648 HG21 VAL A  40      12.230   2.000  -2.119  1.00  0.00           H  
ATOM    649 HG22 VAL A  40      11.505   1.149  -0.762  1.00  0.00           H  
ATOM    650 HG23 VAL A  40      12.195   2.758  -0.530  1.00  0.00           H  
ATOM    651  N   LYS A  41      10.523  -0.168  -2.824  1.00  0.00           N  
ATOM    652  CA  LYS A  41      10.841  -1.006  -4.006  1.00  0.00           C  
ATOM    653  C   LYS A  41       9.518  -1.599  -4.464  1.00  0.00           C  
ATOM    654  O   LYS A  41       9.094  -1.447  -5.592  1.00  0.00           O  
ATOM    655  CB  LYS A  41      11.791  -2.137  -3.600  1.00  0.00           C  
ATOM    656  CG  LYS A  41      12.210  -2.925  -4.846  1.00  0.00           C  
ATOM    657  CD  LYS A  41      13.179  -4.050  -4.451  1.00  0.00           C  
ATOM    658  CE  LYS A  41      12.400  -5.347  -4.205  1.00  0.00           C  
ATOM    659  NZ  LYS A  41      11.455  -5.157  -3.070  1.00  0.00           N  
ATOM    660  H   LYS A  41      10.914  -0.376  -1.948  1.00  0.00           H  
ATOM    661  HA  LYS A  41      11.277  -0.405  -4.790  1.00  0.00           H  
ATOM    662  HB2 LYS A  41      12.668  -1.719  -3.126  1.00  0.00           H  
ATOM    663  HB3 LYS A  41      11.287  -2.802  -2.908  1.00  0.00           H  
ATOM    664  HG2 LYS A  41      11.333  -3.346  -5.315  1.00  0.00           H  
ATOM    665  HG3 LYS A  41      12.702  -2.258  -5.539  1.00  0.00           H  
ATOM    666  HD2 LYS A  41      13.891  -4.207  -5.249  1.00  0.00           H  
ATOM    667  HD3 LYS A  41      13.707  -3.776  -3.550  1.00  0.00           H  
ATOM    668  HE2 LYS A  41      11.845  -5.608  -5.094  1.00  0.00           H  
ATOM    669  HE3 LYS A  41      13.092  -6.142  -3.969  1.00  0.00           H  
ATOM    670  HZ1 LYS A  41      11.959  -4.725  -2.268  1.00  0.00           H  
ATOM    671  HZ2 LYS A  41      11.071  -6.078  -2.779  1.00  0.00           H  
ATOM    672  HZ3 LYS A  41      10.677  -4.533  -3.367  1.00  0.00           H  
ATOM    673  N   PHE A  42       8.873  -2.283  -3.566  1.00  0.00           N  
ATOM    674  CA  PHE A  42       7.570  -2.923  -3.860  1.00  0.00           C  
ATOM    675  C   PHE A  42       6.526  -1.868  -4.275  1.00  0.00           C  
ATOM    676  O   PHE A  42       5.852  -2.025  -5.274  1.00  0.00           O  
ATOM    677  CB  PHE A  42       7.153  -3.667  -2.588  1.00  0.00           C  
ATOM    678  CG  PHE A  42       5.670  -3.618  -2.371  1.00  0.00           C  
ATOM    679  CD1 PHE A  42       5.108  -2.574  -1.633  1.00  0.00           C  
ATOM    680  CD2 PHE A  42       4.866  -4.638  -2.874  1.00  0.00           C  
ATOM    681  CE1 PHE A  42       3.735  -2.554  -1.390  1.00  0.00           C  
ATOM    682  CE2 PHE A  42       3.491  -4.617  -2.641  1.00  0.00           C  
ATOM    683  CZ  PHE A  42       2.926  -3.576  -1.896  1.00  0.00           C  
ATOM    684  H   PHE A  42       9.264  -2.414  -2.678  1.00  0.00           H  
ATOM    685  HA  PHE A  42       7.696  -3.637  -4.661  1.00  0.00           H  
ATOM    686  HB2 PHE A  42       7.462  -4.698  -2.661  1.00  0.00           H  
ATOM    687  HB3 PHE A  42       7.643  -3.214  -1.739  1.00  0.00           H  
ATOM    688  HD1 PHE A  42       5.736  -1.786  -1.245  1.00  0.00           H  
ATOM    689  HD2 PHE A  42       5.306  -5.436  -3.452  1.00  0.00           H  
ATOM    690  HE1 PHE A  42       3.297  -1.747  -0.825  1.00  0.00           H  
ATOM    691  HE2 PHE A  42       2.868  -5.404  -3.033  1.00  0.00           H  
ATOM    692  HZ  PHE A  42       1.871  -3.567  -1.699  1.00  0.00           H  
ATOM    693  N   PHE A  43       6.376  -0.796  -3.536  1.00  0.00           N  
ATOM    694  CA  PHE A  43       5.368   0.234  -3.938  1.00  0.00           C  
ATOM    695  C   PHE A  43       5.795   0.868  -5.260  1.00  0.00           C  
ATOM    696  O   PHE A  43       5.041   0.941  -6.209  1.00  0.00           O  
ATOM    697  CB  PHE A  43       5.313   1.305  -2.859  1.00  0.00           C  
ATOM    698  CG  PHE A  43       4.486   2.488  -3.315  1.00  0.00           C  
ATOM    699  CD1 PHE A  43       4.987   3.391  -4.260  1.00  0.00           C  
ATOM    700  CD2 PHE A  43       3.229   2.709  -2.753  1.00  0.00           C  
ATOM    701  CE1 PHE A  43       4.223   4.495  -4.638  1.00  0.00           C  
ATOM    702  CE2 PHE A  43       2.477   3.819  -3.129  1.00  0.00           C  
ATOM    703  CZ  PHE A  43       2.972   4.709  -4.073  1.00  0.00           C  
ATOM    704  H   PHE A  43       6.923  -0.663  -2.722  1.00  0.00           H  
ATOM    705  HA  PHE A  43       4.392  -0.222  -4.046  1.00  0.00           H  
ATOM    706  HB2 PHE A  43       4.872   0.880  -1.968  1.00  0.00           H  
ATOM    707  HB3 PHE A  43       6.316   1.636  -2.639  1.00  0.00           H  
ATOM    708  HD1 PHE A  43       5.955   3.237  -4.700  1.00  0.00           H  
ATOM    709  HD2 PHE A  43       2.835   2.011  -2.027  1.00  0.00           H  
ATOM    710  HE1 PHE A  43       4.604   5.184  -5.359  1.00  0.00           H  
ATOM    711  HE2 PHE A  43       1.517   3.996  -2.678  1.00  0.00           H  
ATOM    712  HZ  PHE A  43       2.391   5.566  -4.361  1.00  0.00           H  
ATOM    713  N   GLU A  44       7.019   1.305  -5.324  1.00  0.00           N  
ATOM    714  CA  GLU A  44       7.517   1.913  -6.589  1.00  0.00           C  
ATOM    715  C   GLU A  44       7.332   0.882  -7.702  1.00  0.00           C  
ATOM    716  O   GLU A  44       7.090   1.209  -8.847  1.00  0.00           O  
ATOM    717  CB  GLU A  44       8.999   2.274  -6.461  1.00  0.00           C  
ATOM    718  CG  GLU A  44       9.184   3.318  -5.351  1.00  0.00           C  
ATOM    719  CD  GLU A  44       8.959   4.721  -5.923  1.00  0.00           C  
ATOM    720  OE1 GLU A  44       9.904   5.282  -6.453  1.00  0.00           O  
ATOM    721  OE2 GLU A  44       7.846   5.209  -5.818  1.00  0.00           O  
ATOM    722  H   GLU A  44       7.589   1.194  -4.533  1.00  0.00           H  
ATOM    723  HA  GLU A  44       6.941   2.800  -6.816  1.00  0.00           H  
ATOM    724  HB2 GLU A  44       9.566   1.387  -6.222  1.00  0.00           H  
ATOM    725  HB3 GLU A  44       9.351   2.681  -7.397  1.00  0.00           H  
ATOM    726  HG2 GLU A  44       8.469   3.135  -4.559  1.00  0.00           H  
ATOM    727  HG3 GLU A  44      10.187   3.250  -4.957  1.00  0.00           H  
ATOM    728  N   GLU A  45       7.439  -0.369  -7.352  1.00  0.00           N  
ATOM    729  CA  GLU A  45       7.274  -1.465  -8.332  1.00  0.00           C  
ATOM    730  C   GLU A  45       5.791  -1.700  -8.616  1.00  0.00           C  
ATOM    731  O   GLU A  45       5.405  -2.069  -9.708  1.00  0.00           O  
ATOM    732  CB  GLU A  45       7.844  -2.727  -7.704  1.00  0.00           C  
ATOM    733  CG  GLU A  45       7.464  -3.935  -8.548  1.00  0.00           C  
ATOM    734  CD  GLU A  45       8.301  -5.144  -8.123  1.00  0.00           C  
ATOM    735  OE1 GLU A  45       9.174  -4.974  -7.288  1.00  0.00           O  
ATOM    736  OE2 GLU A  45       8.052  -6.222  -8.641  1.00  0.00           O  
ATOM    737  H   GLU A  45       7.625  -0.599  -6.422  1.00  0.00           H  
ATOM    738  HA  GLU A  45       7.801  -1.237  -9.245  1.00  0.00           H  
ATOM    739  HB2 GLU A  45       8.919  -2.649  -7.633  1.00  0.00           H  
ATOM    740  HB3 GLU A  45       7.416  -2.839  -6.716  1.00  0.00           H  
ATOM    741  HG2 GLU A  45       6.420  -4.144  -8.394  1.00  0.00           H  
ATOM    742  HG3 GLU A  45       7.643  -3.721  -9.592  1.00  0.00           H  
ATOM    743  N   ILE A  46       4.960  -1.524  -7.624  1.00  0.00           N  
ATOM    744  CA  ILE A  46       3.507  -1.780  -7.818  1.00  0.00           C  
ATOM    745  C   ILE A  46       2.802  -0.507  -8.298  1.00  0.00           C  
ATOM    746  O   ILE A  46       1.874  -0.569  -9.079  1.00  0.00           O  
ATOM    747  CB  ILE A  46       2.906  -2.281  -6.496  1.00  0.00           C  
ATOM    748  CG1 ILE A  46       1.907  -3.413  -6.775  1.00  0.00           C  
ATOM    749  CG2 ILE A  46       2.191  -1.151  -5.776  1.00  0.00           C  
ATOM    750  CD1 ILE A  46       2.656  -4.719  -7.063  1.00  0.00           C  
ATOM    751  H   ILE A  46       5.295  -1.243  -6.748  1.00  0.00           H  
ATOM    752  HA  ILE A  46       3.387  -2.544  -8.572  1.00  0.00           H  
ATOM    753  HB  ILE A  46       3.693  -2.645  -5.861  1.00  0.00           H  
ATOM    754 HG12 ILE A  46       1.266  -3.548  -5.916  1.00  0.00           H  
ATOM    755 HG13 ILE A  46       1.305  -3.150  -7.632  1.00  0.00           H  
ATOM    756 HG21 ILE A  46       1.266  -0.938  -6.284  1.00  0.00           H  
ATOM    757 HG22 ILE A  46       2.820  -0.274  -5.770  1.00  0.00           H  
ATOM    758 HG23 ILE A  46       1.988  -1.452  -4.764  1.00  0.00           H  
ATOM    759 HD11 ILE A  46       1.998  -5.556  -6.881  1.00  0.00           H  
ATOM    760 HD12 ILE A  46       3.518  -4.795  -6.416  1.00  0.00           H  
ATOM    761 HD13 ILE A  46       2.976  -4.733  -8.093  1.00  0.00           H  
ATOM    762  N   ASP A  47       3.252   0.651  -7.888  1.00  0.00           N  
ATOM    763  CA  ASP A  47       2.607   1.891  -8.393  1.00  0.00           C  
ATOM    764  C   ASP A  47       2.955   1.959  -9.870  1.00  0.00           C  
ATOM    765  O   ASP A  47       3.888   2.626 -10.272  1.00  0.00           O  
ATOM    766  CB  ASP A  47       3.171   3.115  -7.664  1.00  0.00           C  
ATOM    767  CG  ASP A  47       2.716   4.390  -8.375  1.00  0.00           C  
ATOM    768  OD1 ASP A  47       1.542   4.481  -8.694  1.00  0.00           O  
ATOM    769  OD2 ASP A  47       3.550   5.254  -8.590  1.00  0.00           O  
ATOM    770  H   ASP A  47       4.033   0.708  -7.298  1.00  0.00           H  
ATOM    771  HA  ASP A  47       1.535   1.834  -8.264  1.00  0.00           H  
ATOM    772  HB2 ASP A  47       2.811   3.122  -6.645  1.00  0.00           H  
ATOM    773  HB3 ASP A  47       4.251   3.069  -7.666  1.00  0.00           H  
ATOM    774  N   VAL A  48       2.258   1.213 -10.675  1.00  0.00           N  
ATOM    775  CA  VAL A  48       2.572   1.140 -12.138  1.00  0.00           C  
ATOM    776  C   VAL A  48       2.051   2.321 -12.943  1.00  0.00           C  
ATOM    777  O   VAL A  48       2.561   2.630 -14.002  1.00  0.00           O  
ATOM    778  CB  VAL A  48       1.846  -0.082 -12.685  1.00  0.00           C  
ATOM    779  CG1 VAL A  48       0.336   0.076 -12.449  1.00  0.00           C  
ATOM    780  CG2 VAL A  48       2.100  -0.192 -14.187  1.00  0.00           C  
ATOM    781  H   VAL A  48       1.531   0.629 -10.353  1.00  0.00           H  
ATOM    782  HA  VAL A  48       3.631   1.019 -12.290  1.00  0.00           H  
ATOM    783  HB  VAL A  48       2.195  -0.962 -12.179  1.00  0.00           H  
ATOM    784 HG11 VAL A  48       0.166   0.639 -11.543  1.00  0.00           H  
ATOM    785 HG12 VAL A  48      -0.118  -0.900 -12.358  1.00  0.00           H  
ATOM    786 HG13 VAL A  48      -0.108   0.600 -13.283  1.00  0.00           H  
ATOM    787 HG21 VAL A  48       3.139   0.006 -14.391  1.00  0.00           H  
ATOM    788 HG22 VAL A  48       1.486   0.535 -14.707  1.00  0.00           H  
ATOM    789 HG23 VAL A  48       1.842  -1.182 -14.523  1.00  0.00           H  
ATOM    790  N   ASP A  49       1.016   2.934 -12.504  1.00  0.00           N  
ATOM    791  CA  ASP A  49       0.435   4.036 -13.306  1.00  0.00           C  
ATOM    792  C   ASP A  49       1.299   5.271 -13.138  1.00  0.00           C  
ATOM    793  O   ASP A  49       1.223   6.210 -13.904  1.00  0.00           O  
ATOM    794  CB  ASP A  49      -1.006   4.263 -12.848  1.00  0.00           C  
ATOM    795  CG  ASP A  49      -1.305   5.758 -12.707  1.00  0.00           C  
ATOM    796  OD1 ASP A  49      -0.639   6.402 -11.919  1.00  0.00           O  
ATOM    797  OD2 ASP A  49      -2.197   6.231 -13.391  1.00  0.00           O  
ATOM    798  H   ASP A  49       0.597   2.648 -11.674  1.00  0.00           H  
ATOM    799  HA  ASP A  49       0.436   3.750 -14.349  1.00  0.00           H  
ATOM    800  HB2 ASP A  49      -1.680   3.830 -13.575  1.00  0.00           H  
ATOM    801  HB3 ASP A  49      -1.145   3.771 -11.898  1.00  0.00           H  
ATOM    802  N   GLY A  50       2.156   5.256 -12.168  1.00  0.00           N  
ATOM    803  CA  GLY A  50       3.076   6.391 -11.963  1.00  0.00           C  
ATOM    804  C   GLY A  50       2.371   7.584 -11.317  1.00  0.00           C  
ATOM    805  O   GLY A  50       2.928   8.661 -11.236  1.00  0.00           O  
ATOM    806  H   GLY A  50       2.235   4.483 -11.569  1.00  0.00           H  
ATOM    807  HA2 GLY A  50       3.865   6.053 -11.315  1.00  0.00           H  
ATOM    808  HA3 GLY A  50       3.494   6.692 -12.913  1.00  0.00           H  
ATOM    809  N   ASN A  51       1.175   7.415 -10.832  1.00  0.00           N  
ATOM    810  CA  ASN A  51       0.495   8.561 -10.174  1.00  0.00           C  
ATOM    811  C   ASN A  51       1.090   8.700  -8.784  1.00  0.00           C  
ATOM    812  O   ASN A  51       0.747   9.583  -8.023  1.00  0.00           O  
ATOM    813  CB  ASN A  51      -1.010   8.298 -10.066  1.00  0.00           C  
ATOM    814  CG  ASN A  51      -1.247   6.906  -9.476  1.00  0.00           C  
ATOM    815  OD1 ASN A  51      -2.368   6.441  -9.416  1.00  0.00           O  
ATOM    816  ND2 ASN A  51      -0.231   6.216  -9.035  1.00  0.00           N  
ATOM    817  H   ASN A  51       0.734   6.545 -10.873  1.00  0.00           H  
ATOM    818  HA  ASN A  51       0.671   9.467 -10.739  1.00  0.00           H  
ATOM    819  HB2 ASN A  51      -1.458   9.042  -9.422  1.00  0.00           H  
ATOM    820  HB3 ASN A  51      -1.458   8.354 -11.049  1.00  0.00           H  
ATOM    821 HD21 ASN A  51       0.674   6.591  -9.083  1.00  0.00           H  
ATOM    822 HD22 ASN A  51      -0.374   5.324  -8.656  1.00  0.00           H  
ATOM    823  N   GLY A  52       1.988   7.815  -8.451  1.00  0.00           N  
ATOM    824  CA  GLY A  52       2.627   7.863  -7.115  1.00  0.00           C  
ATOM    825  C   GLY A  52       1.661   7.294  -6.080  1.00  0.00           C  
ATOM    826  O   GLY A  52       1.735   7.614  -4.910  1.00  0.00           O  
ATOM    827  H   GLY A  52       2.242   7.114  -9.088  1.00  0.00           H  
ATOM    828  HA2 GLY A  52       3.535   7.278  -7.126  1.00  0.00           H  
ATOM    829  HA3 GLY A  52       2.855   8.885  -6.868  1.00  0.00           H  
ATOM    830  N   GLU A  53       0.734   6.472  -6.503  1.00  0.00           N  
ATOM    831  CA  GLU A  53      -0.251   5.907  -5.536  1.00  0.00           C  
ATOM    832  C   GLU A  53      -0.630   4.478  -5.917  1.00  0.00           C  
ATOM    833  O   GLU A  53      -0.536   4.076  -7.060  1.00  0.00           O  
ATOM    834  CB  GLU A  53      -1.519   6.781  -5.526  1.00  0.00           C  
ATOM    835  CG  GLU A  53      -1.179   8.202  -5.985  1.00  0.00           C  
ATOM    836  CD  GLU A  53      -2.435   9.072  -5.915  1.00  0.00           C  
ATOM    837  OE1 GLU A  53      -3.453   8.574  -5.466  1.00  0.00           O  
ATOM    838  OE2 GLU A  53      -2.358  10.223  -6.314  1.00  0.00           O  
ATOM    839  H   GLU A  53       0.670   6.253  -7.456  1.00  0.00           H  
ATOM    840  HA  GLU A  53       0.182   5.886  -4.556  1.00  0.00           H  
ATOM    841  HB2 GLU A  53      -2.246   6.355  -6.198  1.00  0.00           H  
ATOM    842  HB3 GLU A  53      -1.937   6.822  -4.531  1.00  0.00           H  
ATOM    843  HG2 GLU A  53      -0.418   8.617  -5.340  1.00  0.00           H  
ATOM    844  HG3 GLU A  53      -0.818   8.177  -7.002  1.00  0.00           H  
ATOM    845  N   LEU A  54      -1.071   3.711  -4.952  1.00  0.00           N  
ATOM    846  CA  LEU A  54      -1.470   2.320  -5.230  1.00  0.00           C  
ATOM    847  C   LEU A  54      -2.858   2.297  -5.837  1.00  0.00           C  
ATOM    848  O   LEU A  54      -3.824   2.682  -5.225  1.00  0.00           O  
ATOM    849  CB  LEU A  54      -1.556   1.564  -3.921  1.00  0.00           C  
ATOM    850  CG  LEU A  54      -0.191   1.362  -3.277  1.00  0.00           C  
ATOM    851  CD1 LEU A  54       0.968   1.437  -4.294  1.00  0.00           C  
ATOM    852  CD2 LEU A  54      -0.055   2.409  -2.206  1.00  0.00           C  
ATOM    853  H   LEU A  54      -1.133   4.053  -4.028  1.00  0.00           H  
ATOM    854  HA  LEU A  54      -0.772   1.849  -5.896  1.00  0.00           H  
ATOM    855  HB2 LEU A  54      -2.190   2.111  -3.248  1.00  0.00           H  
ATOM    856  HB3 LEU A  54      -1.995   0.633  -4.086  1.00  0.00           H  
ATOM    857  HG  LEU A  54      -0.174   0.407  -2.813  1.00  0.00           H  
ATOM    858 HD11 LEU A  54       1.114   2.456  -4.615  1.00  0.00           H  
ATOM    859 HD12 LEU A  54       0.738   0.825  -5.148  1.00  0.00           H  
ATOM    860 HD13 LEU A  54       1.875   1.066  -3.839  1.00  0.00           H  
ATOM    861 HD21 LEU A  54      -0.241   3.381  -2.637  1.00  0.00           H  
ATOM    862 HD22 LEU A  54       0.923   2.371  -1.785  1.00  0.00           H  
ATOM    863 HD23 LEU A  54      -0.783   2.209  -1.442  1.00  0.00           H  
ATOM    864  N   ASN A  55      -2.955   1.834  -7.033  1.00  0.00           N  
ATOM    865  CA  ASN A  55      -4.293   1.772  -7.690  1.00  0.00           C  
ATOM    866  C   ASN A  55      -5.048   0.551  -7.176  1.00  0.00           C  
ATOM    867  O   ASN A  55      -4.551  -0.207  -6.367  1.00  0.00           O  
ATOM    868  CB  ASN A  55      -4.163   1.674  -9.211  1.00  0.00           C  
ATOM    869  CG  ASN A  55      -2.715   1.385  -9.599  1.00  0.00           C  
ATOM    870  OD1 ASN A  55      -1.805   2.049  -9.144  1.00  0.00           O  
ATOM    871  ND2 ASN A  55      -2.464   0.415 -10.430  1.00  0.00           N  
ATOM    872  H   ASN A  55      -2.146   1.539  -7.491  1.00  0.00           H  
ATOM    873  HA  ASN A  55      -4.852   2.662  -7.434  1.00  0.00           H  
ATOM    874  HB2 ASN A  55      -4.794   0.875  -9.570  1.00  0.00           H  
ATOM    875  HB3 ASN A  55      -4.479   2.603  -9.661  1.00  0.00           H  
ATOM    876 HD21 ASN A  55      -3.200  -0.120 -10.797  1.00  0.00           H  
ATOM    877 HD22 ASN A  55      -1.543   0.217 -10.687  1.00  0.00           H  
ATOM    878  N   ALA A  56      -6.255   0.366  -7.635  1.00  0.00           N  
ATOM    879  CA  ALA A  56      -7.083  -0.788  -7.167  1.00  0.00           C  
ATOM    880  C   ALA A  56      -6.466  -2.136  -7.595  1.00  0.00           C  
ATOM    881  O   ALA A  56      -6.148  -2.967  -6.759  1.00  0.00           O  
ATOM    882  CB  ALA A  56      -8.499  -0.613  -7.717  1.00  0.00           C  
ATOM    883  H   ALA A  56      -6.625   0.998  -8.286  1.00  0.00           H  
ATOM    884  HA  ALA A  56      -7.138  -0.768  -6.095  1.00  0.00           H  
ATOM    885  HB1 ALA A  56      -8.948   0.265  -7.262  1.00  0.00           H  
ATOM    886  HB2 ALA A  56      -9.093  -1.479  -7.475  1.00  0.00           H  
ATOM    887  HB3 ALA A  56      -8.461  -0.479  -8.785  1.00  0.00           H  
ATOM    888  N   ASP A  57      -6.297  -2.398  -8.860  1.00  0.00           N  
ATOM    889  CA  ASP A  57      -5.710  -3.717  -9.250  1.00  0.00           C  
ATOM    890  C   ASP A  57      -4.328  -3.883  -8.606  1.00  0.00           C  
ATOM    891  O   ASP A  57      -3.991  -4.930  -8.068  1.00  0.00           O  
ATOM    892  CB  ASP A  57      -5.571  -3.781 -10.773  1.00  0.00           C  
ATOM    893  CG  ASP A  57      -5.279  -5.219 -11.201  1.00  0.00           C  
ATOM    894  OD1 ASP A  57      -6.071  -6.087 -10.871  1.00  0.00           O  
ATOM    895  OD2 ASP A  57      -4.267  -5.430 -11.849  1.00  0.00           O  
ATOM    896  H   ASP A  57      -6.576  -1.769  -9.557  1.00  0.00           H  
ATOM    897  HA  ASP A  57      -6.359  -4.511  -8.916  1.00  0.00           H  
ATOM    898  HB2 ASP A  57      -6.491  -3.447 -11.233  1.00  0.00           H  
ATOM    899  HB3 ASP A  57      -4.761  -3.142 -11.088  1.00  0.00           H  
ATOM    900  N   GLU A  58      -3.528  -2.857  -8.642  1.00  0.00           N  
ATOM    901  CA  GLU A  58      -2.181  -2.951  -8.029  1.00  0.00           C  
ATOM    902  C   GLU A  58      -2.356  -3.045  -6.524  1.00  0.00           C  
ATOM    903  O   GLU A  58      -1.566  -3.652  -5.832  1.00  0.00           O  
ATOM    904  CB  GLU A  58      -1.338  -1.722  -8.389  1.00  0.00           C  
ATOM    905  CG  GLU A  58      -0.870  -1.809  -9.845  1.00  0.00           C  
ATOM    906  CD  GLU A  58       0.014  -3.043 -10.046  1.00  0.00           C  
ATOM    907  OE1 GLU A  58      -0.528  -4.096 -10.334  1.00  0.00           O  
ATOM    908  OE2 GLU A  58       1.219  -2.910  -9.915  1.00  0.00           O  
ATOM    909  H   GLU A  58      -3.823  -2.024  -9.060  1.00  0.00           H  
ATOM    910  HA  GLU A  58      -1.692  -3.844  -8.385  1.00  0.00           H  
ATOM    911  HB2 GLU A  58      -1.931  -0.828  -8.262  1.00  0.00           H  
ATOM    912  HB3 GLU A  58      -0.478  -1.673  -7.740  1.00  0.00           H  
ATOM    913  HG2 GLU A  58      -1.730  -1.870 -10.497  1.00  0.00           H  
ATOM    914  HG3 GLU A  58      -0.302  -0.925 -10.084  1.00  0.00           H  
ATOM    915  N   PHE A  59      -3.402  -2.454  -6.014  1.00  0.00           N  
ATOM    916  CA  PHE A  59      -3.655  -2.505  -4.552  1.00  0.00           C  
ATOM    917  C   PHE A  59      -3.659  -3.963  -4.103  1.00  0.00           C  
ATOM    918  O   PHE A  59      -3.067  -4.322  -3.105  1.00  0.00           O  
ATOM    919  CB  PHE A  59      -5.054  -1.961  -4.273  1.00  0.00           C  
ATOM    920  CG  PHE A  59      -5.005  -0.582  -3.707  1.00  0.00           C  
ATOM    921  CD1 PHE A  59      -4.217  -0.302  -2.596  1.00  0.00           C  
ATOM    922  CD2 PHE A  59      -5.762   0.422  -4.299  1.00  0.00           C  
ATOM    923  CE1 PHE A  59      -4.192   0.987  -2.089  1.00  0.00           C  
ATOM    924  CE2 PHE A  59      -5.731   1.697  -3.801  1.00  0.00           C  
ATOM    925  CZ  PHE A  59      -4.954   1.990  -2.701  1.00  0.00           C  
ATOM    926  H   PHE A  59      -4.028  -1.977  -6.596  1.00  0.00           H  
ATOM    927  HA  PHE A  59      -2.906  -1.926  -4.017  1.00  0.00           H  
ATOM    928  HB2 PHE A  59      -5.610  -1.944  -5.186  1.00  0.00           H  
ATOM    929  HB3 PHE A  59      -5.549  -2.602  -3.577  1.00  0.00           H  
ATOM    930  HD1 PHE A  59      -3.635  -1.082  -2.127  1.00  0.00           H  
ATOM    931  HD2 PHE A  59      -6.374   0.207  -5.143  1.00  0.00           H  
ATOM    932  HE1 PHE A  59      -3.588   1.211  -1.229  1.00  0.00           H  
ATOM    933  HE2 PHE A  59      -6.321   2.464  -4.264  1.00  0.00           H  
ATOM    934  HZ  PHE A  59      -4.936   2.989  -2.327  1.00  0.00           H  
ATOM    935  N   THR A  60      -4.324  -4.808  -4.843  1.00  0.00           N  
ATOM    936  CA  THR A  60      -4.365  -6.243  -4.461  1.00  0.00           C  
ATOM    937  C   THR A  60      -2.969  -6.820  -4.619  1.00  0.00           C  
ATOM    938  O   THR A  60      -2.421  -7.402  -3.707  1.00  0.00           O  
ATOM    939  CB  THR A  60      -5.352  -6.981  -5.360  1.00  0.00           C  
ATOM    940  OG1 THR A  60      -5.027  -6.737  -6.721  1.00  0.00           O  
ATOM    941  CG2 THR A  60      -6.759  -6.469  -5.065  1.00  0.00           C  
ATOM    942  H   THR A  60      -4.779  -4.509  -5.664  1.00  0.00           H  
ATOM    943  HA  THR A  60      -4.675  -6.334  -3.432  1.00  0.00           H  
ATOM    944  HB  THR A  60      -5.307  -8.039  -5.159  1.00  0.00           H  
ATOM    945  HG1 THR A  60      -4.798  -7.576  -7.127  1.00  0.00           H  
ATOM    946 HG21 THR A  60      -6.804  -5.408  -5.273  1.00  0.00           H  
ATOM    947 HG22 THR A  60      -6.992  -6.639  -4.024  1.00  0.00           H  
ATOM    948 HG23 THR A  60      -7.470  -6.988  -5.685  1.00  0.00           H  
ATOM    949  N   SER A  61      -2.371  -6.628  -5.758  1.00  0.00           N  
ATOM    950  CA  SER A  61      -0.987  -7.131  -5.941  1.00  0.00           C  
ATOM    951  C   SER A  61      -0.102  -6.421  -4.916  1.00  0.00           C  
ATOM    952  O   SER A  61       0.966  -6.900  -4.523  1.00  0.00           O  
ATOM    953  CB  SER A  61      -0.502  -6.797  -7.353  1.00  0.00           C  
ATOM    954  OG  SER A  61       0.649  -7.579  -7.650  1.00  0.00           O  
ATOM    955  H   SER A  61      -2.818  -6.125  -6.477  1.00  0.00           H  
ATOM    956  HA  SER A  61      -0.958  -8.199  -5.780  1.00  0.00           H  
ATOM    957  HB2 SER A  61      -1.277  -7.023  -8.065  1.00  0.00           H  
ATOM    958  HB3 SER A  61      -0.258  -5.743  -7.409  1.00  0.00           H  
ATOM    959  HG  SER A  61       1.298  -7.005  -8.064  1.00  0.00           H  
ATOM    960  N   CYS A  62      -0.592  -5.323  -4.398  1.00  0.00           N  
ATOM    961  CA  CYS A  62       0.164  -4.596  -3.352  1.00  0.00           C  
ATOM    962  C   CYS A  62       0.219  -5.499  -2.139  1.00  0.00           C  
ATOM    963  O   CYS A  62       1.240  -5.677  -1.507  1.00  0.00           O  
ATOM    964  CB  CYS A  62      -0.580  -3.301  -2.998  1.00  0.00           C  
ATOM    965  SG  CYS A  62       0.598  -1.962  -2.705  1.00  0.00           S  
ATOM    966  H   CYS A  62      -1.511  -5.032  -4.609  1.00  0.00           H  
ATOM    967  HA  CYS A  62       1.155  -4.371  -3.704  1.00  0.00           H  
ATOM    968  HB2 CYS A  62      -1.222  -3.032  -3.812  1.00  0.00           H  
ATOM    969  HB3 CYS A  62      -1.175  -3.453  -2.110  1.00  0.00           H  
ATOM    970  HG  CYS A  62       0.400  -1.253  -3.321  1.00  0.00           H  
ATOM    971  N   ILE A  63      -0.891  -6.087  -1.822  1.00  0.00           N  
ATOM    972  CA  ILE A  63      -0.930  -6.997  -0.665  1.00  0.00           C  
ATOM    973  C   ILE A  63      -0.384  -8.349  -1.079  1.00  0.00           C  
ATOM    974  O   ILE A  63       0.262  -9.006  -0.292  1.00  0.00           O  
ATOM    975  CB  ILE A  63      -2.361  -7.118  -0.159  1.00  0.00           C  
ATOM    976  CG1 ILE A  63      -2.963  -5.716  -0.063  1.00  0.00           C  
ATOM    977  CG2 ILE A  63      -2.370  -7.769   1.228  1.00  0.00           C  
ATOM    978  CD1 ILE A  63      -1.975  -4.780   0.639  1.00  0.00           C  
ATOM    979  H   ILE A  63      -1.701  -5.934  -2.356  1.00  0.00           H  
ATOM    980  HA  ILE A  63      -0.306  -6.599   0.122  1.00  0.00           H  
ATOM    981  HB  ILE A  63      -2.940  -7.717  -0.846  1.00  0.00           H  
ATOM    982 HG12 ILE A  63      -3.166  -5.343  -1.055  1.00  0.00           H  
ATOM    983 HG13 ILE A  63      -3.876  -5.754   0.501  1.00  0.00           H  
ATOM    984 HG21 ILE A  63      -2.136  -7.025   1.977  1.00  0.00           H  
ATOM    985 HG22 ILE A  63      -1.632  -8.557   1.261  1.00  0.00           H  
ATOM    986 HG23 ILE A  63      -3.347  -8.182   1.425  1.00  0.00           H  
ATOM    987 HD11 ILE A  63      -1.548  -5.286   1.494  1.00  0.00           H  
ATOM    988 HD12 ILE A  63      -2.492  -3.892   0.966  1.00  0.00           H  
ATOM    989 HD13 ILE A  63      -1.188  -4.506  -0.049  1.00  0.00           H  
ATOM    990  N   GLU A  64      -0.591  -8.797  -2.301  1.00  0.00           N  
ATOM    991  CA  GLU A  64      -0.020 -10.108  -2.683  1.00  0.00           C  
ATOM    992  C   GLU A  64       1.450 -10.116  -2.308  1.00  0.00           C  
ATOM    993  O   GLU A  64       2.021 -11.156  -2.049  1.00  0.00           O  
ATOM    994  CB  GLU A  64      -0.168 -10.319  -4.189  1.00  0.00           C  
ATOM    995  CG  GLU A  64       0.188 -11.764  -4.540  1.00  0.00           C  
ATOM    996  CD  GLU A  64       0.075 -11.964  -6.054  1.00  0.00           C  
ATOM    997  OE1 GLU A  64       0.123 -10.976  -6.767  1.00  0.00           O  
ATOM    998  OE2 GLU A  64      -0.056 -13.102  -6.472  1.00  0.00           O  
ATOM    999  H   GLU A  64      -1.087  -8.316  -2.994  1.00  0.00           H  
ATOM   1000  HA  GLU A  64      -0.534 -10.896  -2.152  1.00  0.00           H  
ATOM   1001  HB2 GLU A  64      -1.190 -10.117  -4.482  1.00  0.00           H  
ATOM   1002  HB3 GLU A  64       0.496  -9.650  -4.714  1.00  0.00           H  
ATOM   1003  HG2 GLU A  64       1.200 -11.972  -4.224  1.00  0.00           H  
ATOM   1004  HG3 GLU A  64      -0.492 -12.435  -4.039  1.00  0.00           H  
ATOM   1005  N   LYS A  65       2.074  -8.963  -2.216  1.00  0.00           N  
ATOM   1006  CA  LYS A  65       3.495  -8.969  -1.785  1.00  0.00           C  
ATOM   1007  C   LYS A  65       3.551  -9.743  -0.453  1.00  0.00           C  
ATOM   1008  O   LYS A  65       4.597 -10.112   0.042  1.00  0.00           O  
ATOM   1009  CB  LYS A  65       3.962  -7.520  -1.622  1.00  0.00           C  
ATOM   1010  CG  LYS A  65       5.229  -7.448  -0.775  1.00  0.00           C  
ATOM   1011  CD  LYS A  65       6.372  -8.192  -1.479  1.00  0.00           C  
ATOM   1012  CE  LYS A  65       7.720  -7.559  -1.103  1.00  0.00           C  
ATOM   1013  NZ  LYS A  65       7.651  -7.027   0.287  1.00  0.00           N  
ATOM   1014  H   LYS A  65       1.604  -8.097  -2.374  1.00  0.00           H  
ATOM   1015  HA  LYS A  65       4.100  -9.473  -2.526  1.00  0.00           H  
ATOM   1016  HB2 LYS A  65       4.165  -7.112  -2.596  1.00  0.00           H  
ATOM   1017  HB3 LYS A  65       3.181  -6.943  -1.149  1.00  0.00           H  
ATOM   1018  HG2 LYS A  65       5.504  -6.410  -0.636  1.00  0.00           H  
ATOM   1019  HG3 LYS A  65       5.038  -7.897   0.184  1.00  0.00           H  
ATOM   1020  HD2 LYS A  65       6.365  -9.230  -1.177  1.00  0.00           H  
ATOM   1021  HD3 LYS A  65       6.236  -8.132  -2.550  1.00  0.00           H  
ATOM   1022  HE2 LYS A  65       8.497  -8.308  -1.162  1.00  0.00           H  
ATOM   1023  HE3 LYS A  65       7.950  -6.752  -1.786  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  65       6.664  -7.031   0.613  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  65       8.015  -6.055   0.305  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  65       8.226  -7.626   0.916  1.00  0.00           H  
ATOM   1027  N   MET A  66       2.390 -10.020   0.083  1.00  0.00           N  
ATOM   1028  CA  MET A  66       2.244 -10.793   1.326  1.00  0.00           C  
ATOM   1029  C   MET A  66       0.798 -11.282   1.319  1.00  0.00           C  
ATOM   1030  O   MET A  66       0.108 -11.149   0.329  1.00  0.00           O  
ATOM   1031  CB  MET A  66       2.504  -9.905   2.550  1.00  0.00           C  
ATOM   1032  CG  MET A  66       1.710  -8.600   2.431  1.00  0.00           C  
ATOM   1033  SD  MET A  66       2.635  -7.421   1.415  1.00  0.00           S  
ATOM   1034  CE  MET A  66       1.785  -5.924   1.976  1.00  0.00           C  
ATOM   1035  H   MET A  66       1.582  -9.738  -0.374  1.00  0.00           H  
ATOM   1036  HA  MET A  66       2.921 -11.637   1.321  1.00  0.00           H  
ATOM   1037  HB2 MET A  66       2.200 -10.430   3.443  1.00  0.00           H  
ATOM   1038  HB3 MET A  66       3.558  -9.677   2.610  1.00  0.00           H  
ATOM   1039  HG2 MET A  66       0.753  -8.796   1.975  1.00  0.00           H  
ATOM   1040  HG3 MET A  66       1.559  -8.182   3.415  1.00  0.00           H  
ATOM   1041  HE1 MET A  66       1.754  -5.205   1.169  1.00  0.00           H  
ATOM   1042  HE2 MET A  66       2.318  -5.505   2.819  1.00  0.00           H  
ATOM   1043  HE3 MET A  66       0.780  -6.170   2.276  1.00  0.00           H  
ATOM   1044  N   LEU A  67       0.324 -11.844   2.372  1.00  0.00           N  
ATOM   1045  CA  LEU A  67      -1.088 -12.332   2.376  1.00  0.00           C  
ATOM   1046  C   LEU A  67      -1.336 -13.176   1.123  1.00  0.00           C  
ATOM   1047  CB  LEU A  67      -2.047 -11.130   2.390  1.00  0.00           C  
ATOM   1048  CG  LEU A  67      -3.388 -11.523   3.030  1.00  0.00           C  
ATOM   1049  CD1 LEU A  67      -3.949 -12.764   2.329  1.00  0.00           C  
ATOM   1050  CD2 LEU A  67      -3.195 -11.822   4.526  1.00  0.00           C  
ATOM   1051  H   LEU A  67       0.869 -11.969   3.160  1.00  0.00           H  
ATOM   1052  HA  LEU A  67      -1.252 -12.937   3.254  1.00  0.00           H  
ATOM   1053  HB2 LEU A  67      -1.602 -10.325   2.957  1.00  0.00           H  
ATOM   1054  HB3 LEU A  67      -2.221 -10.799   1.377  1.00  0.00           H  
ATOM   1055  HG  LEU A  67      -4.091 -10.707   2.916  1.00  0.00           H  
ATOM   1056 HD11 LEU A  67      -3.867 -12.642   1.260  1.00  0.00           H  
ATOM   1057 HD12 LEU A  67      -4.987 -12.892   2.599  1.00  0.00           H  
ATOM   1058 HD13 LEU A  67      -3.388 -13.635   2.636  1.00  0.00           H  
ATOM   1059 HD21 LEU A  67      -4.086 -11.535   5.065  1.00  0.00           H  
ATOM   1060 HD22 LEU A  67      -2.352 -11.261   4.902  1.00  0.00           H  
ATOM   1061 HD23 LEU A  67      -3.016 -12.877   4.667  1.00  0.00           H  
TER    1062      LEU A  67                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1      -5.914 -11.965   0.529  1.00  0.00           N  
ATOM      2  CA  SER A   1      -7.255 -11.360   0.296  1.00  0.00           C  
ATOM      3  C   SER A   1      -7.414 -10.118   1.175  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.457  -9.601   1.714  1.00  0.00           O  
ATOM      5  CB  SER A   1      -8.342 -12.377   0.648  1.00  0.00           C  
ATOM      6  OG  SER A   1      -9.601 -11.890   0.201  1.00  0.00           O  
ATOM      7  HA  SER A   1      -7.347 -11.079  -0.744  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -8.132 -13.314   0.162  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -8.360 -12.524   1.719  1.00  0.00           H  
ATOM     10  HG  SER A   1      -9.449 -11.077  -0.285  1.00  0.00           H  
ATOM     11  N   SER A   2      -8.618  -9.637   1.324  1.00  0.00           N  
ATOM     12  CA  SER A   2      -8.840  -8.429   2.168  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.891  -7.316   1.731  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.591  -6.419   2.491  1.00  0.00           O  
ATOM     15  CB  SER A   2      -8.568  -8.772   3.637  1.00  0.00           C  
ATOM     16  OG  SER A   2      -8.220 -10.146   3.741  1.00  0.00           O  
ATOM     17  H   SER A   2      -9.377 -10.071   0.880  1.00  0.00           H  
ATOM     18  HA  SER A   2      -9.862  -8.095   2.058  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -7.748  -8.169   4.007  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -9.451  -8.566   4.222  1.00  0.00           H  
ATOM     21  HG  SER A   2      -8.394 -10.428   4.642  1.00  0.00           H  
ATOM     22  N   ALA A   3      -7.412  -7.356   0.523  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -6.486  -6.286   0.076  1.00  0.00           C  
ATOM     24  C   ALA A   3      -7.280  -5.016  -0.199  1.00  0.00           C  
ATOM     25  O   ALA A   3      -6.814  -3.914   0.027  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -5.765  -6.720  -1.193  1.00  0.00           C  
ATOM     27  H   ALA A   3      -7.661  -8.080  -0.088  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -5.765  -6.096   0.853  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -5.125  -5.919  -1.524  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -6.491  -6.945  -1.960  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -5.172  -7.599  -0.987  1.00  0.00           H  
ATOM     32  N   LYS A   4      -8.490  -5.156  -0.658  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -9.319  -3.955  -0.916  1.00  0.00           C  
ATOM     34  C   LYS A   4      -9.880  -3.493   0.429  1.00  0.00           C  
ATOM     35  O   LYS A   4     -10.000  -2.314   0.699  1.00  0.00           O  
ATOM     36  CB  LYS A   4     -10.448  -4.312  -1.892  1.00  0.00           C  
ATOM     37  CG  LYS A   4     -11.575  -3.274  -1.801  1.00  0.00           C  
ATOM     38  CD  LYS A   4     -12.320  -3.203  -3.142  1.00  0.00           C  
ATOM     39  CE  LYS A   4     -11.446  -2.505  -4.198  1.00  0.00           C  
ATOM     40  NZ  LYS A   4     -12.153  -1.292  -4.697  1.00  0.00           N  
ATOM     41  H   LYS A   4      -8.863  -6.052  -0.799  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -8.704  -3.175  -1.339  1.00  0.00           H  
ATOM     43  HB2 LYS A   4     -10.051  -4.326  -2.897  1.00  0.00           H  
ATOM     44  HB3 LYS A   4     -10.834  -5.289  -1.651  1.00  0.00           H  
ATOM     45  HG2 LYS A   4     -12.266  -3.562  -1.021  1.00  0.00           H  
ATOM     46  HG3 LYS A   4     -11.159  -2.305  -1.572  1.00  0.00           H  
ATOM     47  HD2 LYS A   4     -12.555  -4.205  -3.472  1.00  0.00           H  
ATOM     48  HD3 LYS A   4     -13.235  -2.648  -3.013  1.00  0.00           H  
ATOM     49  HE2 LYS A   4     -10.501  -2.215  -3.762  1.00  0.00           H  
ATOM     50  HE3 LYS A   4     -11.268  -3.180  -5.024  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4     -13.168  -1.495  -4.791  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4     -11.770  -1.024  -5.626  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4     -12.015  -0.510  -4.025  1.00  0.00           H  
ATOM     54  N   ARG A   5     -10.195  -4.427   1.285  1.00  0.00           N  
ATOM     55  CA  ARG A   5     -10.720  -4.072   2.632  1.00  0.00           C  
ATOM     56  C   ARG A   5      -9.646  -3.289   3.383  1.00  0.00           C  
ATOM     57  O   ARG A   5      -9.888  -2.223   3.912  1.00  0.00           O  
ATOM     58  CB  ARG A   5     -11.007  -5.358   3.407  1.00  0.00           C  
ATOM     59  CG  ARG A   5     -11.803  -5.048   4.689  1.00  0.00           C  
ATOM     60  CD  ARG A   5     -10.849  -4.916   5.882  1.00  0.00           C  
ATOM     61  NE  ARG A   5     -11.640  -4.746   7.133  1.00  0.00           N  
ATOM     62  CZ  ARG A   5     -11.069  -4.912   8.294  1.00  0.00           C  
ATOM     63  NH1 ARG A   5      -9.804  -5.224   8.361  1.00  0.00           N  
ATOM     64  NH2 ARG A   5     -11.763  -4.764   9.389  1.00  0.00           N  
ATOM     65  H   ARG A   5     -10.074  -5.369   1.044  1.00  0.00           H  
ATOM     66  HA  ARG A   5     -11.619  -3.482   2.539  1.00  0.00           H  
ATOM     67  HB2 ARG A   5     -11.578  -6.031   2.782  1.00  0.00           H  
ATOM     68  HB3 ARG A   5     -10.063  -5.825   3.668  1.00  0.00           H  
ATOM     69  HG2 ARG A   5     -12.349  -4.125   4.565  1.00  0.00           H  
ATOM     70  HG3 ARG A   5     -12.500  -5.850   4.880  1.00  0.00           H  
ATOM     71  HD2 ARG A   5     -10.242  -5.806   5.959  1.00  0.00           H  
ATOM     72  HD3 ARG A   5     -10.210  -4.057   5.742  1.00  0.00           H  
ATOM     73  HE  ARG A   5     -12.590  -4.512   7.083  1.00  0.00           H  
ATOM     74 HH11 ARG A   5      -9.272  -5.337   7.521  1.00  0.00           H  
ATOM     75 HH12 ARG A   5      -9.366  -5.351   9.252  1.00  0.00           H  
ATOM     76 HH21 ARG A   5     -12.732  -4.524   9.338  1.00  0.00           H  
ATOM     77 HH22 ARG A   5     -11.325  -4.890  10.280  1.00  0.00           H  
ATOM     78  N   VAL A   6      -8.459  -3.824   3.431  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -7.357  -3.132   4.144  1.00  0.00           C  
ATOM     80  C   VAL A   6      -7.161  -1.761   3.487  1.00  0.00           C  
ATOM     81  O   VAL A   6      -6.942  -0.763   4.145  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -6.086  -4.009   4.048  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -5.144  -3.510   2.948  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -5.353  -4.024   5.400  1.00  0.00           C  
ATOM     85  H   VAL A   6      -8.296  -4.689   3.002  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -7.634  -2.997   5.181  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -6.379  -5.018   3.799  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -4.167  -3.948   3.092  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -5.065  -2.437   2.987  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -5.531  -3.807   1.986  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -4.300  -4.197   5.240  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -5.756  -4.814   6.016  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -5.492  -3.077   5.899  1.00  0.00           H  
ATOM     94  N   PHE A   7      -7.265  -1.718   2.191  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -7.116  -0.416   1.487  1.00  0.00           C  
ATOM     96  C   PHE A   7      -8.228   0.522   1.973  1.00  0.00           C  
ATOM     97  O   PHE A   7      -7.979   1.656   2.333  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -7.201  -0.620  -0.033  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -7.391   0.701  -0.767  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -7.237   1.939  -0.117  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -7.739   0.684  -2.121  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -7.436   3.128  -0.815  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -7.942   1.883  -2.808  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.792   3.102  -2.151  1.00  0.00           C  
ATOM    105  H   PHE A   7      -7.460  -2.553   1.711  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -6.155   0.012   1.737  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -6.291  -1.086  -0.380  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -8.036  -1.266  -0.253  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -6.936   1.983   0.910  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -7.856  -0.256  -2.637  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -7.309   4.071  -0.314  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -8.184   1.864  -3.851  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -7.952   4.025  -2.674  1.00  0.00           H  
ATOM    114  N   GLU A   8      -9.449   0.073   2.021  1.00  0.00           N  
ATOM    115  CA  GLU A   8     -10.529   0.977   2.507  1.00  0.00           C  
ATOM    116  C   GLU A   8     -10.078   1.603   3.828  1.00  0.00           C  
ATOM    117  O   GLU A   8     -10.165   2.797   4.026  1.00  0.00           O  
ATOM    118  CB  GLU A   8     -11.812   0.174   2.728  1.00  0.00           C  
ATOM    119  CG  GLU A   8     -12.436  -0.176   1.376  1.00  0.00           C  
ATOM    120  CD  GLU A   8     -13.670  -1.054   1.594  1.00  0.00           C  
ATOM    121  OE1 GLU A   8     -14.702  -0.511   1.955  1.00  0.00           O  
ATOM    122  OE2 GLU A   8     -13.562  -2.253   1.397  1.00  0.00           O  
ATOM    123  H   GLU A   8      -9.655  -0.849   1.761  1.00  0.00           H  
ATOM    124  HA  GLU A   8     -10.705   1.754   1.779  1.00  0.00           H  
ATOM    125  HB2 GLU A   8     -11.581  -0.735   3.265  1.00  0.00           H  
ATOM    126  HB3 GLU A   8     -12.511   0.764   3.303  1.00  0.00           H  
ATOM    127  HG2 GLU A   8     -12.726   0.734   0.867  1.00  0.00           H  
ATOM    128  HG3 GLU A   8     -11.716  -0.713   0.776  1.00  0.00           H  
ATOM    129  N   LYS A   9      -9.597   0.801   4.729  1.00  0.00           N  
ATOM    130  CA  LYS A   9      -9.139   1.339   6.039  1.00  0.00           C  
ATOM    131  C   LYS A   9      -8.069   2.416   5.809  1.00  0.00           C  
ATOM    132  O   LYS A   9      -7.996   3.395   6.526  1.00  0.00           O  
ATOM    133  CB  LYS A   9      -8.552   0.193   6.879  1.00  0.00           C  
ATOM    134  CG  LYS A   9      -9.243   0.137   8.248  1.00  0.00           C  
ATOM    135  CD  LYS A   9      -8.850   1.366   9.075  1.00  0.00           C  
ATOM    136  CE  LYS A   9      -9.941   1.655  10.109  1.00  0.00           C  
ATOM    137  NZ  LYS A   9     -10.150   0.449  10.961  1.00  0.00           N  
ATOM    138  H   LYS A   9      -9.553  -0.158   4.544  1.00  0.00           H  
ATOM    139  HA  LYS A   9      -9.981   1.777   6.557  1.00  0.00           H  
ATOM    140  HB2 LYS A   9      -8.707  -0.743   6.365  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -7.492   0.351   7.023  1.00  0.00           H  
ATOM    142  HG2 LYS A   9     -10.316   0.120   8.107  1.00  0.00           H  
ATOM    143  HG3 LYS A   9      -8.934  -0.759   8.768  1.00  0.00           H  
ATOM    144  HD2 LYS A   9      -7.914   1.174   9.582  1.00  0.00           H  
ATOM    145  HD3 LYS A   9      -8.738   2.223   8.425  1.00  0.00           H  
ATOM    146  HE2 LYS A   9      -9.639   2.487  10.728  1.00  0.00           H  
ATOM    147  HE3 LYS A   9     -10.861   1.900   9.599  1.00  0.00           H  
ATOM    148  HZ1 LYS A   9     -11.120   0.101  10.835  1.00  0.00           H  
ATOM    149  HZ2 LYS A   9      -9.999   0.700  11.958  1.00  0.00           H  
ATOM    150  HZ3 LYS A   9      -9.473  -0.290  10.682  1.00  0.00           H  
ATOM    151  N   PHE A  10      -7.225   2.234   4.827  1.00  0.00           N  
ATOM    152  CA  PHE A  10      -6.148   3.235   4.566  1.00  0.00           C  
ATOM    153  C   PHE A  10      -6.615   4.302   3.590  1.00  0.00           C  
ATOM    154  O   PHE A  10      -6.015   5.351   3.508  1.00  0.00           O  
ATOM    155  CB  PHE A  10      -4.931   2.512   4.012  1.00  0.00           C  
ATOM    156  CG  PHE A  10      -4.663   1.293   4.870  1.00  0.00           C  
ATOM    157  CD1 PHE A  10      -4.679   1.407   6.270  1.00  0.00           C  
ATOM    158  CD2 PHE A  10      -4.392   0.056   4.275  1.00  0.00           C  
ATOM    159  CE1 PHE A  10      -4.427   0.286   7.068  1.00  0.00           C  
ATOM    160  CE2 PHE A  10      -4.137  -1.065   5.079  1.00  0.00           C  
ATOM    161  CZ  PHE A  10      -4.156  -0.950   6.474  1.00  0.00           C  
ATOM    162  H   PHE A  10      -7.287   1.429   4.271  1.00  0.00           H  
ATOM    163  HA  PHE A  10      -5.872   3.726   5.480  1.00  0.00           H  
ATOM    164  HB2 PHE A  10      -5.124   2.216   2.992  1.00  0.00           H  
ATOM    165  HB3 PHE A  10      -4.074   3.170   4.044  1.00  0.00           H  
ATOM    166  HD1 PHE A  10      -4.885   2.356   6.733  1.00  0.00           H  
ATOM    167  HD2 PHE A  10      -4.377  -0.037   3.200  1.00  0.00           H  
ATOM    168  HE1 PHE A  10      -4.440   0.375   8.144  1.00  0.00           H  
ATOM    169  HE2 PHE A  10      -3.917  -2.016   4.626  1.00  0.00           H  
ATOM    170  HZ  PHE A  10      -3.957  -1.814   7.092  1.00  0.00           H  
ATOM    171  N   ASP A  11      -7.668   4.075   2.849  1.00  0.00           N  
ATOM    172  CA  ASP A  11      -8.125   5.135   1.911  1.00  0.00           C  
ATOM    173  C   ASP A  11      -8.205   6.451   2.676  1.00  0.00           C  
ATOM    174  O   ASP A  11      -9.257   6.932   3.045  1.00  0.00           O  
ATOM    175  CB  ASP A  11      -9.494   4.767   1.326  1.00  0.00           C  
ATOM    176  CG  ASP A  11     -10.562   4.819   2.422  1.00  0.00           C  
ATOM    177  OD1 ASP A  11     -10.197   4.992   3.573  1.00  0.00           O  
ATOM    178  OD2 ASP A  11     -11.727   4.686   2.090  1.00  0.00           O  
ATOM    179  H   ASP A  11      -8.161   3.232   2.902  1.00  0.00           H  
ATOM    180  HA  ASP A  11      -7.402   5.241   1.118  1.00  0.00           H  
ATOM    181  HB2 ASP A  11      -9.747   5.467   0.543  1.00  0.00           H  
ATOM    182  HB3 ASP A  11      -9.451   3.767   0.917  1.00  0.00           H  
ATOM    183  N   LYS A  12      -7.071   7.032   2.892  1.00  0.00           N  
ATOM    184  CA  LYS A  12      -6.988   8.319   3.611  1.00  0.00           C  
ATOM    185  C   LYS A  12      -7.277   9.438   2.615  1.00  0.00           C  
ATOM    186  O   LYS A  12      -7.488  10.581   2.971  1.00  0.00           O  
ATOM    187  CB  LYS A  12      -5.579   8.419   4.183  1.00  0.00           C  
ATOM    188  CG  LYS A  12      -4.902   9.726   3.782  1.00  0.00           C  
ATOM    189  CD  LYS A  12      -3.529   9.776   4.453  1.00  0.00           C  
ATOM    190  CE  LYS A  12      -2.504  10.404   3.506  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      -2.977  11.753   3.085  1.00  0.00           N  
ATOM    192  H   LYS A  12      -6.246   6.621   2.545  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -7.716   8.342   4.410  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      -5.621   8.357   5.262  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      -4.997   7.592   3.800  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -4.786   9.760   2.707  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      -5.496  10.558   4.112  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      -3.591  10.359   5.361  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      -3.227   8.766   4.694  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -1.555  10.498   4.013  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -2.385   9.777   2.635  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      -3.822  11.653   2.487  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      -2.228  12.231   2.546  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      -3.213  12.316   3.927  1.00  0.00           H  
ATOM    205  N   ASN A  13      -7.330   9.083   1.367  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -7.652  10.071   0.294  1.00  0.00           C  
ATOM    207  C   ASN A  13      -8.955   9.639  -0.397  1.00  0.00           C  
ATOM    208  O   ASN A  13      -9.301  10.136  -1.450  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -6.515  10.100  -0.730  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -6.196   8.671  -1.174  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -6.968   7.763  -0.940  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -5.080   8.432  -1.807  1.00  0.00           N  
ATOM    213  H   ASN A  13      -7.224   8.141   1.130  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -7.779  11.054   0.725  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -6.818  10.685  -1.588  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -5.637  10.540  -0.281  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -4.457   9.163  -1.996  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -4.866   7.520  -2.095  1.00  0.00           H  
ATOM    219  N   LYS A  14      -9.669   8.710   0.203  1.00  0.00           N  
ATOM    220  CA  LYS A  14     -10.952   8.219  -0.398  1.00  0.00           C  
ATOM    221  C   LYS A  14     -10.872   8.409  -1.910  1.00  0.00           C  
ATOM    222  O   LYS A  14     -11.716   9.019  -2.533  1.00  0.00           O  
ATOM    223  CB  LYS A  14     -12.124   9.020   0.168  1.00  0.00           C  
ATOM    224  CG  LYS A  14     -11.958   9.175   1.684  1.00  0.00           C  
ATOM    225  CD  LYS A  14     -13.326   9.429   2.334  1.00  0.00           C  
ATOM    226  CE  LYS A  14     -14.003   8.093   2.654  1.00  0.00           C  
ATOM    227  NZ  LYS A  14     -15.318   8.349   3.306  1.00  0.00           N  
ATOM    228  H   LYS A  14      -9.338   8.362   1.050  1.00  0.00           H  
ATOM    229  HA  LYS A  14     -11.081   7.172  -0.173  1.00  0.00           H  
ATOM    230  HB2 LYS A  14     -12.152   9.996  -0.296  1.00  0.00           H  
ATOM    231  HB3 LYS A  14     -13.042   8.496  -0.040  1.00  0.00           H  
ATOM    232  HG2 LYS A  14     -11.525   8.275   2.096  1.00  0.00           H  
ATOM    233  HG3 LYS A  14     -11.306  10.012   1.888  1.00  0.00           H  
ATOM    234  HD2 LYS A  14     -13.190   9.991   3.247  1.00  0.00           H  
ATOM    235  HD3 LYS A  14     -13.948   9.993   1.655  1.00  0.00           H  
ATOM    236  HE2 LYS A  14     -14.158   7.539   1.739  1.00  0.00           H  
ATOM    237  HE3 LYS A  14     -13.376   7.522   3.320  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14     -16.016   7.658   2.964  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14     -15.643   9.310   3.073  1.00  0.00           H  
ATOM    240  HZ3 LYS A  14     -15.216   8.258   4.338  1.00  0.00           H  
ATOM    241  N   ASP A  15      -9.804   7.927  -2.471  1.00  0.00           N  
ATOM    242  CA  ASP A  15      -9.568   8.103  -3.919  1.00  0.00           C  
ATOM    243  C   ASP A  15      -9.638   6.774  -4.645  1.00  0.00           C  
ATOM    244  O   ASP A  15      -9.923   6.743  -5.826  1.00  0.00           O  
ATOM    245  CB  ASP A  15      -8.185   8.718  -4.134  1.00  0.00           C  
ATOM    246  CG  ASP A  15      -8.060   9.201  -5.580  1.00  0.00           C  
ATOM    247  OD1 ASP A  15      -8.912   8.846  -6.378  1.00  0.00           O  
ATOM    248  OD2 ASP A  15      -7.114   9.916  -5.865  1.00  0.00           O  
ATOM    249  H   ASP A  15      -9.155   7.491  -1.889  1.00  0.00           H  
ATOM    250  HA  ASP A  15     -10.314   8.768  -4.327  1.00  0.00           H  
ATOM    251  HB2 ASP A  15      -8.056   9.555  -3.461  1.00  0.00           H  
ATOM    252  HB3 ASP A  15      -7.425   7.973  -3.937  1.00  0.00           H  
ATOM    253  N   GLY A  16      -9.327   5.674  -4.012  1.00  0.00           N  
ATOM    254  CA  GLY A  16      -9.327   4.395  -4.762  1.00  0.00           C  
ATOM    255  C   GLY A  16      -7.884   4.150  -5.116  1.00  0.00           C  
ATOM    256  O   GLY A  16      -7.541   3.288  -5.898  1.00  0.00           O  
ATOM    257  H   GLY A  16      -9.023   5.641  -3.074  1.00  0.00           H  
ATOM    258  HA2 GLY A  16      -9.687   3.588  -4.134  1.00  0.00           H  
ATOM    259  HA3 GLY A  16      -9.915   4.475  -5.652  1.00  0.00           H  
ATOM    260  N   LYS A  17      -7.034   4.912  -4.477  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.584   4.778  -4.671  1.00  0.00           C  
ATOM    262  C   LYS A  17      -4.860   5.219  -3.418  1.00  0.00           C  
ATOM    263  O   LYS A  17      -5.282   6.102  -2.698  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.088   5.635  -5.810  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -5.779   5.259  -7.130  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -6.924   6.237  -7.411  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -6.353   7.532  -7.996  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -6.146   7.364  -9.463  1.00  0.00           N  
ATOM    269  H   LYS A  17      -7.366   5.562  -3.826  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -5.337   3.759  -4.865  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.266   6.676  -5.581  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.036   5.460  -5.893  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -5.061   5.309  -7.936  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.169   4.259  -7.068  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -7.612   5.792  -8.119  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -7.446   6.459  -6.489  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -7.045   8.342  -7.821  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -5.407   7.754  -7.522  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -5.774   6.412  -9.654  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -5.467   8.073  -9.800  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -7.053   7.488  -9.957  1.00  0.00           H  
ATOM    282  N   LEU A  18      -3.754   4.604  -3.183  1.00  0.00           N  
ATOM    283  CA  LEU A  18      -2.927   4.938  -2.011  1.00  0.00           C  
ATOM    284  C   LEU A  18      -1.593   5.457  -2.443  1.00  0.00           C  
ATOM    285  O   LEU A  18      -1.110   5.160  -3.500  1.00  0.00           O  
ATOM    286  CB  LEU A  18      -2.669   3.723  -1.200  1.00  0.00           C  
ATOM    287  CG  LEU A  18      -3.479   3.773   0.065  1.00  0.00           C  
ATOM    288  CD1 LEU A  18      -4.959   3.717  -0.220  1.00  0.00           C  
ATOM    289  CD2 LEU A  18      -3.055   2.599   0.916  1.00  0.00           C  
ATOM    290  H   LEU A  18      -3.464   3.916  -3.805  1.00  0.00           H  
ATOM    291  HA  LEU A  18      -3.407   5.667  -1.403  1.00  0.00           H  
ATOM    292  HB2 LEU A  18      -2.899   2.861  -1.760  1.00  0.00           H  
ATOM    293  HB3 LEU A  18      -1.643   3.700  -0.935  1.00  0.00           H  
ATOM    294  HG  LEU A  18      -3.276   4.679   0.567  1.00  0.00           H  
ATOM    295 HD11 LEU A  18      -5.206   4.387  -1.033  1.00  0.00           H  
ATOM    296 HD12 LEU A  18      -5.500   4.014   0.664  1.00  0.00           H  
ATOM    297 HD13 LEU A  18      -5.222   2.714  -0.481  1.00  0.00           H  
ATOM    298 HD21 LEU A  18      -2.721   2.959   1.867  1.00  0.00           H  
ATOM    299 HD22 LEU A  18      -2.246   2.078   0.420  1.00  0.00           H  
ATOM    300 HD23 LEU A  18      -3.889   1.932   1.040  1.00  0.00           H  
ATOM    301  N   SER A  19      -0.977   6.178  -1.585  1.00  0.00           N  
ATOM    302  CA  SER A  19       0.365   6.698  -1.866  1.00  0.00           C  
ATOM    303  C   SER A  19       1.326   5.862  -1.054  1.00  0.00           C  
ATOM    304  O   SER A  19       0.969   5.337  -0.018  1.00  0.00           O  
ATOM    305  CB  SER A  19       0.457   8.139  -1.405  1.00  0.00           C  
ATOM    306  OG  SER A  19      -0.784   8.791  -1.641  1.00  0.00           O  
ATOM    307  H   SER A  19      -1.383   6.332  -0.712  1.00  0.00           H  
ATOM    308  HA  SER A  19       0.599   6.625  -2.913  1.00  0.00           H  
ATOM    309  HB2 SER A  19       0.669   8.145  -0.351  1.00  0.00           H  
ATOM    310  HB3 SER A  19       1.254   8.642  -1.939  1.00  0.00           H  
ATOM    311  HG  SER A  19      -0.804   9.065  -2.560  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.533   5.727  -1.484  1.00  0.00           N  
ATOM    313  CA  LEU A  20       3.472   4.925  -0.693  1.00  0.00           C  
ATOM    314  C   LEU A  20       3.394   5.444   0.718  1.00  0.00           C  
ATOM    315  O   LEU A  20       3.711   4.779   1.678  1.00  0.00           O  
ATOM    316  CB  LEU A  20       4.870   5.133  -1.249  1.00  0.00           C  
ATOM    317  CG  LEU A  20       5.861   4.221  -0.541  1.00  0.00           C  
ATOM    318  CD1 LEU A  20       6.267   4.809   0.799  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       5.244   2.844  -0.308  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.810   6.145  -2.323  1.00  0.00           H  
ATOM    321  HA  LEU A  20       3.188   3.893  -0.721  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       4.868   4.909  -2.301  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       5.164   6.163  -1.106  1.00  0.00           H  
ATOM    324  HG  LEU A  20       6.724   4.127  -1.156  1.00  0.00           H  
ATOM    325 HD11 LEU A  20       5.797   5.769   0.937  1.00  0.00           H  
ATOM    326 HD12 LEU A  20       7.336   4.923   0.819  1.00  0.00           H  
ATOM    327 HD13 LEU A  20       5.960   4.137   1.587  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       4.555   2.629  -1.086  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       4.725   2.838   0.639  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       6.020   2.104  -0.305  1.00  0.00           H  
ATOM    331  N   ASP A  21       2.917   6.630   0.815  1.00  0.00           N  
ATOM    332  CA  ASP A  21       2.730   7.271   2.134  1.00  0.00           C  
ATOM    333  C   ASP A  21       1.579   6.581   2.879  1.00  0.00           C  
ATOM    334  O   ASP A  21       1.718   6.248   4.039  1.00  0.00           O  
ATOM    335  CB  ASP A  21       2.415   8.759   1.956  1.00  0.00           C  
ATOM    336  CG  ASP A  21       2.697   9.501   3.264  1.00  0.00           C  
ATOM    337  OD1 ASP A  21       3.854   9.573   3.645  1.00  0.00           O  
ATOM    338  OD2 ASP A  21       1.751   9.985   3.864  1.00  0.00           O  
ATOM    339  H   ASP A  21       2.649   7.077  -0.004  1.00  0.00           H  
ATOM    340  HA  ASP A  21       3.641   7.160   2.707  1.00  0.00           H  
ATOM    341  HB2 ASP A  21       3.034   9.165   1.169  1.00  0.00           H  
ATOM    342  HB3 ASP A  21       1.375   8.878   1.694  1.00  0.00           H  
ATOM    343  N   GLU A  22       0.436   6.340   2.254  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -0.653   5.662   2.998  1.00  0.00           C  
ATOM    345  C   GLU A  22      -0.206   4.231   3.258  1.00  0.00           C  
ATOM    346  O   GLU A  22      -0.409   3.676   4.318  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -1.927   5.653   2.163  1.00  0.00           C  
ATOM    348  CG  GLU A  22      -2.517   7.062   2.086  1.00  0.00           C  
ATOM    349  CD  GLU A  22      -3.843   7.025   1.324  1.00  0.00           C  
ATOM    350  OE1 GLU A  22      -4.700   6.246   1.702  1.00  0.00           O  
ATOM    351  OE2 GLU A  22      -3.978   7.781   0.375  1.00  0.00           O  
ATOM    352  H   GLU A  22       0.271   6.588   1.317  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -0.839   6.170   3.921  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -1.698   5.306   1.168  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -2.646   4.993   2.623  1.00  0.00           H  
ATOM    356  HG2 GLU A  22      -2.688   7.426   3.082  1.00  0.00           H  
ATOM    357  HG3 GLU A  22      -1.830   7.714   1.576  1.00  0.00           H  
ATOM    358  N   PHE A  23       0.433   3.652   2.284  1.00  0.00           N  
ATOM    359  CA  PHE A  23       0.946   2.285   2.409  1.00  0.00           C  
ATOM    360  C   PHE A  23       2.152   2.293   3.371  1.00  0.00           C  
ATOM    361  O   PHE A  23       2.477   1.287   3.965  1.00  0.00           O  
ATOM    362  CB  PHE A  23       1.360   1.795   1.037  1.00  0.00           C  
ATOM    363  CG  PHE A  23       1.718   0.333   1.094  1.00  0.00           C  
ATOM    364  CD1 PHE A  23       0.723  -0.626   1.305  1.00  0.00           C  
ATOM    365  CD2 PHE A  23       3.046  -0.059   0.933  1.00  0.00           C  
ATOM    366  CE1 PHE A  23       1.062  -1.983   1.356  1.00  0.00           C  
ATOM    367  CE2 PHE A  23       3.388  -1.414   0.982  1.00  0.00           C  
ATOM    368  CZ  PHE A  23       2.396  -2.378   1.194  1.00  0.00           C  
ATOM    369  H   PHE A  23       0.597   4.135   1.468  1.00  0.00           H  
ATOM    370  HA  PHE A  23       0.167   1.648   2.783  1.00  0.00           H  
ATOM    371  HB2 PHE A  23       0.546   1.938   0.346  1.00  0.00           H  
ATOM    372  HB3 PHE A  23       2.200   2.357   0.717  1.00  0.00           H  
ATOM    373  HD1 PHE A  23      -0.305  -0.320   1.427  1.00  0.00           H  
ATOM    374  HD2 PHE A  23       3.804   0.686   0.768  1.00  0.00           H  
ATOM    375  HE1 PHE A  23       0.295  -2.724   1.519  1.00  0.00           H  
ATOM    376  HE2 PHE A  23       4.417  -1.716   0.857  1.00  0.00           H  
ATOM    377  HZ  PHE A  23       2.657  -3.425   1.233  1.00  0.00           H  
ATOM    378  N   ARG A  24       2.806   3.429   3.558  1.00  0.00           N  
ATOM    379  CA  ARG A  24       3.954   3.481   4.524  1.00  0.00           C  
ATOM    380  C   ARG A  24       3.382   3.578   5.934  1.00  0.00           C  
ATOM    381  O   ARG A  24       3.935   3.075   6.882  1.00  0.00           O  
ATOM    382  CB  ARG A  24       4.841   4.706   4.264  1.00  0.00           C  
ATOM    383  CG  ARG A  24       6.294   4.364   4.613  1.00  0.00           C  
ATOM    384  CD  ARG A  24       7.072   5.648   4.883  1.00  0.00           C  
ATOM    385  NE  ARG A  24       6.491   6.344   6.065  1.00  0.00           N  
ATOM    386  CZ  ARG A  24       7.161   7.292   6.660  1.00  0.00           C  
ATOM    387  NH1 ARG A  24       8.345   7.625   6.224  1.00  0.00           N  
ATOM    388  NH2 ARG A  24       6.650   7.906   7.691  1.00  0.00           N  
ATOM    389  H   ARG A  24       2.527   4.255   3.108  1.00  0.00           H  
ATOM    390  HA  ARG A  24       4.542   2.579   4.436  1.00  0.00           H  
ATOM    391  HB2 ARG A  24       4.779   4.988   3.230  1.00  0.00           H  
ATOM    392  HB3 ARG A  24       4.512   5.530   4.880  1.00  0.00           H  
ATOM    393  HG2 ARG A  24       6.314   3.738   5.492  1.00  0.00           H  
ATOM    394  HG3 ARG A  24       6.747   3.838   3.786  1.00  0.00           H  
ATOM    395  HD2 ARG A  24       8.107   5.408   5.079  1.00  0.00           H  
ATOM    396  HD3 ARG A  24       7.005   6.287   4.021  1.00  0.00           H  
ATOM    397  HE  ARG A  24       5.602   6.091   6.394  1.00  0.00           H  
ATOM    398 HH11 ARG A  24       8.738   7.155   5.433  1.00  0.00           H  
ATOM    399 HH12 ARG A  24       8.860   8.352   6.679  1.00  0.00           H  
ATOM    400 HH21 ARG A  24       5.744   7.650   8.027  1.00  0.00           H  
ATOM    401 HH22 ARG A  24       7.166   8.631   8.147  1.00  0.00           H  
ATOM    402  N   GLU A  25       2.234   4.173   6.053  1.00  0.00           N  
ATOM    403  CA  GLU A  25       1.577   4.237   7.385  1.00  0.00           C  
ATOM    404  C   GLU A  25       1.062   2.828   7.608  1.00  0.00           C  
ATOM    405  O   GLU A  25       1.129   2.258   8.675  1.00  0.00           O  
ATOM    406  CB  GLU A  25       0.416   5.234   7.361  1.00  0.00           C  
ATOM    407  CG  GLU A  25       0.958   6.655   7.542  1.00  0.00           C  
ATOM    408  CD  GLU A  25       1.479   6.826   8.969  1.00  0.00           C  
ATOM    409  OE1 GLU A  25       0.667   7.048   9.853  1.00  0.00           O  
ATOM    410  OE2 GLU A  25       2.681   6.734   9.156  1.00  0.00           O  
ATOM    411  H   GLU A  25       1.794   4.495   5.238  1.00  0.00           H  
ATOM    412  HA  GLU A  25       2.297   4.500   8.148  1.00  0.00           H  
ATOM    413  HB2 GLU A  25      -0.101   5.163   6.416  1.00  0.00           H  
ATOM    414  HB3 GLU A  25      -0.269   5.009   8.164  1.00  0.00           H  
ATOM    415  HG2 GLU A  25       1.763   6.824   6.840  1.00  0.00           H  
ATOM    416  HG3 GLU A  25       0.167   7.368   7.360  1.00  0.00           H  
ATOM    417  N   VAL A  26       0.590   2.276   6.537  1.00  0.00           N  
ATOM    418  CA  VAL A  26       0.072   0.888   6.486  1.00  0.00           C  
ATOM    419  C   VAL A  26       1.189  -0.089   6.815  1.00  0.00           C  
ATOM    420  O   VAL A  26       1.019  -1.052   7.536  1.00  0.00           O  
ATOM    421  CB  VAL A  26      -0.311   0.682   5.021  1.00  0.00           C  
ATOM    422  CG1 VAL A  26      -0.032  -0.734   4.529  1.00  0.00           C  
ATOM    423  CG2 VAL A  26      -1.755   1.007   4.787  1.00  0.00           C  
ATOM    424  H   VAL A  26       0.589   2.789   5.703  1.00  0.00           H  
ATOM    425  HA  VAL A  26      -0.780   0.754   7.131  1.00  0.00           H  
ATOM    426  HB  VAL A  26       0.279   1.356   4.451  1.00  0.00           H  
ATOM    427 HG11 VAL A  26      -0.573  -0.900   3.606  1.00  0.00           H  
ATOM    428 HG12 VAL A  26      -0.358  -1.444   5.267  1.00  0.00           H  
ATOM    429 HG13 VAL A  26       1.026  -0.849   4.347  1.00  0.00           H  
ATOM    430 HG21 VAL A  26      -2.041   0.634   3.813  1.00  0.00           H  
ATOM    431 HG22 VAL A  26      -1.890   2.075   4.818  1.00  0.00           H  
ATOM    432 HG23 VAL A  26      -2.339   0.541   5.549  1.00  0.00           H  
ATOM    433  N   ALA A  27       2.318   0.149   6.230  1.00  0.00           N  
ATOM    434  CA  ALA A  27       3.473  -0.754   6.412  1.00  0.00           C  
ATOM    435  C   ALA A  27       4.139  -0.485   7.760  1.00  0.00           C  
ATOM    436  O   ALA A  27       4.503  -1.389   8.485  1.00  0.00           O  
ATOM    437  CB  ALA A  27       4.471  -0.511   5.276  1.00  0.00           C  
ATOM    438  H   ALA A  27       2.394   0.919   5.641  1.00  0.00           H  
ATOM    439  HA  ALA A  27       3.123  -1.766   6.366  1.00  0.00           H  
ATOM    440  HB1 ALA A  27       4.890   0.478   5.371  1.00  0.00           H  
ATOM    441  HB2 ALA A  27       3.959  -0.594   4.326  1.00  0.00           H  
ATOM    442  HB3 ALA A  27       5.260  -1.245   5.325  1.00  0.00           H  
ATOM    443  N   LEU A  28       4.299   0.760   8.089  1.00  0.00           N  
ATOM    444  CA  LEU A  28       4.941   1.119   9.381  1.00  0.00           C  
ATOM    445  C   LEU A  28       3.984   0.800  10.531  1.00  0.00           C  
ATOM    446  O   LEU A  28       4.404   0.462  11.620  1.00  0.00           O  
ATOM    447  CB  LEU A  28       5.263   2.618   9.402  1.00  0.00           C  
ATOM    448  CG  LEU A  28       6.576   2.914   8.649  1.00  0.00           C  
ATOM    449  CD1 LEU A  28       6.750   1.988   7.438  1.00  0.00           C  
ATOM    450  CD2 LEU A  28       6.553   4.365   8.158  1.00  0.00           C  
ATOM    451  H   LEU A  28       3.987   1.450   7.471  1.00  0.00           H  
ATOM    452  HA  LEU A  28       5.848   0.554   9.504  1.00  0.00           H  
ATOM    453  HB2 LEU A  28       4.451   3.161   8.943  1.00  0.00           H  
ATOM    454  HB3 LEU A  28       5.368   2.941  10.429  1.00  0.00           H  
ATOM    455  HG  LEU A  28       7.410   2.780   9.320  1.00  0.00           H  
ATOM    456 HD11 LEU A  28       7.549   2.362   6.814  1.00  0.00           H  
ATOM    457 HD12 LEU A  28       5.836   1.961   6.867  1.00  0.00           H  
ATOM    458 HD13 LEU A  28       6.997   0.993   7.773  1.00  0.00           H  
ATOM    459 HD21 LEU A  28       7.426   4.553   7.553  1.00  0.00           H  
ATOM    460 HD22 LEU A  28       6.553   5.031   9.007  1.00  0.00           H  
ATOM    461 HD23 LEU A  28       5.662   4.532   7.569  1.00  0.00           H  
ATOM    462  N   ALA A  29       2.702   0.917  10.309  1.00  0.00           N  
ATOM    463  CA  ALA A  29       1.719   0.640  11.394  1.00  0.00           C  
ATOM    464  C   ALA A  29       1.496  -0.867  11.594  1.00  0.00           C  
ATOM    465  O   ALA A  29       1.702  -1.399  12.666  1.00  0.00           O  
ATOM    466  CB  ALA A  29       0.390   1.283  11.004  1.00  0.00           C  
ATOM    467  H   ALA A  29       2.359   1.190   9.434  1.00  0.00           H  
ATOM    468  HA  ALA A  29       2.067   1.078  12.316  1.00  0.00           H  
ATOM    469  HB1 ALA A  29       0.036   0.845  10.080  1.00  0.00           H  
ATOM    470  HB2 ALA A  29       0.531   2.345  10.866  1.00  0.00           H  
ATOM    471  HB3 ALA A  29      -0.336   1.114  11.783  1.00  0.00           H  
ATOM    472  N   PHE A  30       1.026  -1.546  10.578  1.00  0.00           N  
ATOM    473  CA  PHE A  30       0.729  -3.006  10.712  1.00  0.00           C  
ATOM    474  C   PHE A  30       2.015  -3.818  10.897  1.00  0.00           C  
ATOM    475  O   PHE A  30       2.124  -4.616  11.807  1.00  0.00           O  
ATOM    476  CB  PHE A  30      -0.007  -3.487   9.451  1.00  0.00           C  
ATOM    477  CG  PHE A  30      -1.366  -4.039   9.826  1.00  0.00           C  
ATOM    478  CD1 PHE A  30      -2.327  -3.198  10.398  1.00  0.00           C  
ATOM    479  CD2 PHE A  30      -1.660  -5.391   9.604  1.00  0.00           C  
ATOM    480  CE1 PHE A  30      -3.585  -3.708  10.746  1.00  0.00           C  
ATOM    481  CE2 PHE A  30      -2.918  -5.899   9.953  1.00  0.00           C  
ATOM    482  CZ  PHE A  30      -3.880  -5.057  10.524  1.00  0.00           C  
ATOM    483  H   PHE A  30       0.833  -1.086   9.734  1.00  0.00           H  
ATOM    484  HA  PHE A  30       0.095  -3.156  11.573  1.00  0.00           H  
ATOM    485  HB2 PHE A  30      -0.138  -2.653   8.776  1.00  0.00           H  
ATOM    486  HB3 PHE A  30       0.571  -4.258   8.959  1.00  0.00           H  
ATOM    487  HD1 PHE A  30      -2.100  -2.157  10.569  1.00  0.00           H  
ATOM    488  HD2 PHE A  30      -0.919  -6.041   9.163  1.00  0.00           H  
ATOM    489  HE1 PHE A  30      -4.326  -3.059  11.187  1.00  0.00           H  
ATOM    490  HE2 PHE A  30      -3.146  -6.941   9.781  1.00  0.00           H  
ATOM    491  HZ  PHE A  30      -4.849  -5.450  10.793  1.00  0.00           H  
ATOM    492  N   SER A  31       2.983  -3.631  10.045  1.00  0.00           N  
ATOM    493  CA  SER A  31       4.252  -4.404  10.173  1.00  0.00           C  
ATOM    494  C   SER A  31       5.437  -3.442  10.051  1.00  0.00           C  
ATOM    495  O   SER A  31       5.902  -3.165   8.963  1.00  0.00           O  
ATOM    496  CB  SER A  31       4.322  -5.443   9.055  1.00  0.00           C  
ATOM    497  OG  SER A  31       3.982  -4.829   7.819  1.00  0.00           O  
ATOM    498  H   SER A  31       2.876  -2.984   9.316  1.00  0.00           H  
ATOM    499  HA  SER A  31       4.281  -4.905  11.126  1.00  0.00           H  
ATOM    500  HB2 SER A  31       5.321  -5.842   8.992  1.00  0.00           H  
ATOM    501  HB3 SER A  31       3.631  -6.248   9.270  1.00  0.00           H  
ATOM    502  HG  SER A  31       3.351  -5.396   7.370  1.00  0.00           H  
ATOM    503  N   PRO A  32       5.918  -2.918  11.153  1.00  0.00           N  
ATOM    504  CA  PRO A  32       7.054  -1.957  11.141  1.00  0.00           C  
ATOM    505  C   PRO A  32       8.356  -2.593  10.656  1.00  0.00           C  
ATOM    506  O   PRO A  32       9.343  -1.916  10.450  1.00  0.00           O  
ATOM    507  CB  PRO A  32       7.180  -1.498  12.601  1.00  0.00           C  
ATOM    508  CG  PRO A  32       6.512  -2.557  13.414  1.00  0.00           C  
ATOM    509  CD  PRO A  32       5.440  -3.185  12.522  1.00  0.00           C  
ATOM    510  HA  PRO A  32       6.811  -1.111  10.523  1.00  0.00           H  
ATOM    511  HB2 PRO A  32       8.223  -1.410  12.879  1.00  0.00           H  
ATOM    512  HB3 PRO A  32       6.673  -0.553  12.741  1.00  0.00           H  
ATOM    513  HG2 PRO A  32       7.236  -3.308  13.711  1.00  0.00           H  
ATOM    514  HG3 PRO A  32       6.047  -2.122  14.287  1.00  0.00           H  
ATOM    515  HD2 PRO A  32       5.378  -4.248  12.710  1.00  0.00           H  
ATOM    516  HD3 PRO A  32       4.484  -2.712  12.685  1.00  0.00           H  
ATOM    517  N   TYR A  33       8.379  -3.885  10.466  1.00  0.00           N  
ATOM    518  CA  TYR A  33       9.630  -4.535   9.994  1.00  0.00           C  
ATOM    519  C   TYR A  33       9.802  -4.290   8.491  1.00  0.00           C  
ATOM    520  O   TYR A  33      10.843  -4.568   7.930  1.00  0.00           O  
ATOM    521  CB  TYR A  33       9.554  -6.040  10.266  1.00  0.00           C  
ATOM    522  CG  TYR A  33       8.831  -6.279  11.572  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       9.179  -5.544  12.712  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       7.811  -7.238  11.643  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       8.508  -5.766  13.921  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       7.142  -7.460  12.852  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       7.490  -6.724  13.991  1.00  0.00           C  
ATOM    528  OH  TYR A  33       6.829  -6.944  15.183  1.00  0.00           O  
ATOM    529  H   TYR A  33       7.588  -4.440  10.631  1.00  0.00           H  
ATOM    530  HA  TYR A  33      10.473  -4.116  10.522  1.00  0.00           H  
ATOM    531  HB2 TYR A  33       9.018  -6.526   9.462  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      10.554  -6.445  10.331  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       9.963  -4.804  12.660  1.00  0.00           H  
ATOM    534  HD2 TYR A  33       7.543  -7.805  10.764  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       8.777  -5.198  14.800  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       6.356  -8.200  12.906  1.00  0.00           H  
ATOM    537  HH  TYR A  33       6.434  -7.817  15.146  1.00  0.00           H  
ATOM    538  N   PHE A  34       8.802  -3.763   7.833  1.00  0.00           N  
ATOM    539  CA  PHE A  34       8.953  -3.505   6.372  1.00  0.00           C  
ATOM    540  C   PHE A  34      10.001  -2.446   6.179  1.00  0.00           C  
ATOM    541  O   PHE A  34       9.906  -1.350   6.695  1.00  0.00           O  
ATOM    542  CB  PHE A  34       7.642  -2.997   5.747  1.00  0.00           C  
ATOM    543  CG  PHE A  34       6.805  -4.144   5.246  1.00  0.00           C  
ATOM    544  CD1 PHE A  34       6.133  -4.952   6.159  1.00  0.00           C  
ATOM    545  CD2 PHE A  34       6.700  -4.395   3.871  1.00  0.00           C  
ATOM    546  CE1 PHE A  34       5.350  -6.020   5.708  1.00  0.00           C  
ATOM    547  CE2 PHE A  34       5.918  -5.465   3.418  1.00  0.00           C  
ATOM    548  CZ  PHE A  34       5.245  -6.278   4.336  1.00  0.00           C  
ATOM    549  H   PHE A  34       7.969  -3.533   8.294  1.00  0.00           H  
ATOM    550  HA  PHE A  34       9.290  -4.398   5.872  1.00  0.00           H  
ATOM    551  HB2 PHE A  34       7.081  -2.434   6.475  1.00  0.00           H  
ATOM    552  HB3 PHE A  34       7.881  -2.356   4.923  1.00  0.00           H  
ATOM    553  HD1 PHE A  34       6.212  -4.742   7.210  1.00  0.00           H  
ATOM    554  HD2 PHE A  34       7.219  -3.759   3.160  1.00  0.00           H  
ATOM    555  HE1 PHE A  34       4.831  -6.647   6.417  1.00  0.00           H  
ATOM    556  HE2 PHE A  34       5.836  -5.661   2.361  1.00  0.00           H  
ATOM    557  HZ  PHE A  34       4.642  -7.104   3.986  1.00  0.00           H  
ATOM    558  N   THR A  35      11.003  -2.758   5.431  1.00  0.00           N  
ATOM    559  CA  THR A  35      12.044  -1.759   5.205  1.00  0.00           C  
ATOM    560  C   THR A  35      11.556  -0.775   4.168  1.00  0.00           C  
ATOM    561  O   THR A  35      10.898  -1.124   3.210  1.00  0.00           O  
ATOM    562  CB  THR A  35      13.322  -2.436   4.738  1.00  0.00           C  
ATOM    563  OG1 THR A  35      13.096  -3.832   4.588  1.00  0.00           O  
ATOM    564  CG2 THR A  35      14.377  -2.195   5.795  1.00  0.00           C  
ATOM    565  H   THR A  35      11.058  -3.647   5.023  1.00  0.00           H  
ATOM    566  HA  THR A  35      12.232  -1.229   6.128  1.00  0.00           H  
ATOM    567  HB  THR A  35      13.649  -2.014   3.800  1.00  0.00           H  
ATOM    568  HG1 THR A  35      13.313  -4.259   5.419  1.00  0.00           H  
ATOM    569 HG21 THR A  35      14.546  -1.132   5.885  1.00  0.00           H  
ATOM    570 HG22 THR A  35      15.287  -2.688   5.512  1.00  0.00           H  
ATOM    571 HG23 THR A  35      14.023  -2.585   6.739  1.00  0.00           H  
ATOM    572  N   GLN A  36      11.866   0.452   4.373  1.00  0.00           N  
ATOM    573  CA  GLN A  36      11.424   1.491   3.434  1.00  0.00           C  
ATOM    574  C   GLN A  36      11.867   1.135   2.023  1.00  0.00           C  
ATOM    575  O   GLN A  36      11.242   1.510   1.063  1.00  0.00           O  
ATOM    576  CB  GLN A  36      12.055   2.801   3.862  1.00  0.00           C  
ATOM    577  CG  GLN A  36      11.355   3.970   3.161  1.00  0.00           C  
ATOM    578  CD  GLN A  36       9.836   3.838   3.277  1.00  0.00           C  
ATOM    579  OE1 GLN A  36       9.323   3.428   4.299  1.00  0.00           O  
ATOM    580  NE2 GLN A  36       9.091   4.177   2.263  1.00  0.00           N  
ATOM    581  H   GLN A  36      12.390   0.697   5.165  1.00  0.00           H  
ATOM    582  HA  GLN A  36      10.352   1.571   3.467  1.00  0.00           H  
ATOM    583  HB2 GLN A  36      11.965   2.900   4.936  1.00  0.00           H  
ATOM    584  HB3 GLN A  36      13.104   2.793   3.592  1.00  0.00           H  
ATOM    585  HG2 GLN A  36      11.660   4.885   3.619  1.00  0.00           H  
ATOM    586  HG3 GLN A  36      11.634   3.981   2.119  1.00  0.00           H  
ATOM    587 HE21 GLN A  36       9.507   4.517   1.443  1.00  0.00           H  
ATOM    588 HE22 GLN A  36       8.119   4.086   2.316  1.00  0.00           H  
ATOM    589  N   GLU A  37      12.937   0.403   1.903  1.00  0.00           N  
ATOM    590  CA  GLU A  37      13.427   0.012   0.550  1.00  0.00           C  
ATOM    591  C   GLU A  37      12.529  -1.092  -0.016  1.00  0.00           C  
ATOM    592  O   GLU A  37      12.252  -1.128  -1.197  1.00  0.00           O  
ATOM    593  CB  GLU A  37      14.866  -0.498   0.652  1.00  0.00           C  
ATOM    594  CG  GLU A  37      15.797   0.667   0.988  1.00  0.00           C  
ATOM    595  CD  GLU A  37      17.245   0.173   1.016  1.00  0.00           C  
ATOM    596  OE1 GLU A  37      17.700  -0.323  -0.001  1.00  0.00           O  
ATOM    597  OE2 GLU A  37      17.873   0.298   2.055  1.00  0.00           O  
ATOM    598  H   GLU A  37      13.398   0.111   2.717  1.00  0.00           H  
ATOM    599  HA  GLU A  37      13.393   0.874  -0.109  1.00  0.00           H  
ATOM    600  HB2 GLU A  37      14.928  -1.248   1.429  1.00  0.00           H  
ATOM    601  HB3 GLU A  37      15.162  -0.931  -0.291  1.00  0.00           H  
ATOM    602  HG2 GLU A  37      15.693   1.439   0.239  1.00  0.00           H  
ATOM    603  HG3 GLU A  37      15.537   1.068   1.958  1.00  0.00           H  
ATOM    604  N   ASP A  38      12.066  -1.989   0.813  1.00  0.00           N  
ATOM    605  CA  ASP A  38      11.181  -3.075   0.306  1.00  0.00           C  
ATOM    606  C   ASP A  38       9.802  -2.493  -0.010  1.00  0.00           C  
ATOM    607  O   ASP A  38       9.151  -2.885  -0.958  1.00  0.00           O  
ATOM    608  CB  ASP A  38      11.045  -4.165   1.371  1.00  0.00           C  
ATOM    609  CG  ASP A  38      12.437  -4.622   1.815  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      13.316  -3.781   1.897  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      12.598  -5.805   2.065  1.00  0.00           O  
ATOM    612  H   ASP A  38      12.293  -1.945   1.765  1.00  0.00           H  
ATOM    613  HA  ASP A  38      11.608  -3.498  -0.592  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      10.507  -3.771   2.222  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      10.506  -5.007   0.958  1.00  0.00           H  
ATOM    616  N   ILE A  39       9.355  -1.557   0.782  1.00  0.00           N  
ATOM    617  CA  ILE A  39       8.020  -0.941   0.541  1.00  0.00           C  
ATOM    618  C   ILE A  39       8.091  -0.040  -0.689  1.00  0.00           C  
ATOM    619  O   ILE A  39       7.221  -0.050  -1.525  1.00  0.00           O  
ATOM    620  CB  ILE A  39       7.623  -0.087   1.748  1.00  0.00           C  
ATOM    621  CG1 ILE A  39       7.841  -0.874   3.036  1.00  0.00           C  
ATOM    622  CG2 ILE A  39       6.148   0.289   1.649  1.00  0.00           C  
ATOM    623  CD1 ILE A  39       8.115   0.088   4.208  1.00  0.00           C  
ATOM    624  H   ILE A  39       9.901  -1.260   1.540  1.00  0.00           H  
ATOM    625  HA  ILE A  39       7.284  -1.713   0.385  1.00  0.00           H  
ATOM    626  HB  ILE A  39       8.226   0.810   1.760  1.00  0.00           H  
ATOM    627 HG12 ILE A  39       6.947  -1.450   3.249  1.00  0.00           H  
ATOM    628 HG13 ILE A  39       8.674  -1.546   2.907  1.00  0.00           H  
ATOM    629 HG21 ILE A  39       5.802   0.111   0.645  1.00  0.00           H  
ATOM    630 HG22 ILE A  39       6.023   1.331   1.899  1.00  0.00           H  
ATOM    631 HG23 ILE A  39       5.573  -0.317   2.339  1.00  0.00           H  
ATOM    632 HD11 ILE A  39       8.007   1.114   3.881  1.00  0.00           H  
ATOM    633 HD12 ILE A  39       9.117  -0.066   4.575  1.00  0.00           H  
ATOM    634 HD13 ILE A  39       7.409  -0.102   5.004  1.00  0.00           H  
ATOM    635  N   VAL A  40       9.117   0.753  -0.778  1.00  0.00           N  
ATOM    636  CA  VAL A  40       9.260   1.671  -1.931  1.00  0.00           C  
ATOM    637  C   VAL A  40       9.686   0.897  -3.161  1.00  0.00           C  
ATOM    638  O   VAL A  40       9.208   1.144  -4.242  1.00  0.00           O  
ATOM    639  CB  VAL A  40      10.281   2.722  -1.588  1.00  0.00           C  
ATOM    640  CG1 VAL A  40       9.783   3.467  -0.361  1.00  0.00           C  
ATOM    641  CG2 VAL A  40      11.619   2.062  -1.314  1.00  0.00           C  
ATOM    642  H   VAL A  40       9.790   0.744  -0.070  1.00  0.00           H  
ATOM    643  HA  VAL A  40       8.314   2.151  -2.126  1.00  0.00           H  
ATOM    644  HB  VAL A  40      10.387   3.399  -2.402  1.00  0.00           H  
ATOM    645 HG11 VAL A  40       8.971   4.118  -0.648  1.00  0.00           H  
ATOM    646 HG12 VAL A  40      10.583   4.046   0.059  1.00  0.00           H  
ATOM    647 HG13 VAL A  40       9.425   2.754   0.371  1.00  0.00           H  
ATOM    648 HG21 VAL A  40      12.193   2.026  -2.227  1.00  0.00           H  
ATOM    649 HG22 VAL A  40      11.455   1.059  -0.954  1.00  0.00           H  
ATOM    650 HG23 VAL A  40      12.156   2.634  -0.574  1.00  0.00           H  
ATOM    651  N   LYS A  41      10.555  -0.060  -3.030  1.00  0.00           N  
ATOM    652  CA  LYS A  41      10.923  -0.826  -4.239  1.00  0.00           C  
ATOM    653  C   LYS A  41       9.635  -1.456  -4.743  1.00  0.00           C  
ATOM    654  O   LYS A  41       9.229  -1.266  -5.870  1.00  0.00           O  
ATOM    655  CB  LYS A  41      11.929  -1.923  -3.879  1.00  0.00           C  
ATOM    656  CG  LYS A  41      12.321  -2.690  -5.143  1.00  0.00           C  
ATOM    657  CD  LYS A  41      13.351  -3.769  -4.790  1.00  0.00           C  
ATOM    658  CE  LYS A  41      13.397  -4.818  -5.904  1.00  0.00           C  
ATOM    659  NZ  LYS A  41      13.359  -4.139  -7.231  1.00  0.00           N  
ATOM    660  H   LYS A  41      10.936  -0.294  -2.156  1.00  0.00           H  
ATOM    661  HA  LYS A  41      11.337  -0.167  -4.989  1.00  0.00           H  
ATOM    662  HB2 LYS A  41      12.809  -1.475  -3.440  1.00  0.00           H  
ATOM    663  HB3 LYS A  41      11.479  -2.606  -3.171  1.00  0.00           H  
ATOM    664  HG2 LYS A  41      11.443  -3.153  -5.570  1.00  0.00           H  
ATOM    665  HG3 LYS A  41      12.751  -2.007  -5.859  1.00  0.00           H  
ATOM    666  HD2 LYS A  41      14.326  -3.314  -4.684  1.00  0.00           H  
ATOM    667  HD3 LYS A  41      13.072  -4.245  -3.862  1.00  0.00           H  
ATOM    668  HE2 LYS A  41      14.307  -5.392  -5.819  1.00  0.00           H  
ATOM    669  HE3 LYS A  41      12.546  -5.477  -5.812  1.00  0.00           H  
ATOM    670  HZ1 LYS A  41      12.861  -3.231  -7.143  1.00  0.00           H  
ATOM    671  HZ2 LYS A  41      12.859  -4.742  -7.915  1.00  0.00           H  
ATOM    672  HZ3 LYS A  41      14.333  -3.972  -7.561  1.00  0.00           H  
ATOM    673  N   PHE A  42       8.988  -2.208  -3.898  1.00  0.00           N  
ATOM    674  CA  PHE A  42       7.720  -2.870  -4.287  1.00  0.00           C  
ATOM    675  C   PHE A  42       6.647  -1.825  -4.636  1.00  0.00           C  
ATOM    676  O   PHE A  42       5.979  -1.940  -5.643  1.00  0.00           O  
ATOM    677  CB  PHE A  42       7.250  -3.746  -3.124  1.00  0.00           C  
ATOM    678  CG  PHE A  42       6.277  -4.776  -3.648  1.00  0.00           C  
ATOM    679  CD1 PHE A  42       4.961  -4.411  -3.955  1.00  0.00           C  
ATOM    680  CD2 PHE A  42       6.697  -6.100  -3.833  1.00  0.00           C  
ATOM    681  CE1 PHE A  42       4.067  -5.370  -4.446  1.00  0.00           C  
ATOM    682  CE2 PHE A  42       5.803  -7.057  -4.325  1.00  0.00           C  
ATOM    683  CZ  PHE A  42       4.486  -6.692  -4.631  1.00  0.00           C  
ATOM    684  H   PHE A  42       9.354  -2.368  -3.002  1.00  0.00           H  
ATOM    685  HA  PHE A  42       7.901  -3.495  -5.148  1.00  0.00           H  
ATOM    686  HB2 PHE A  42       8.105  -4.247  -2.693  1.00  0.00           H  
ATOM    687  HB3 PHE A  42       6.771  -3.134  -2.364  1.00  0.00           H  
ATOM    688  HD1 PHE A  42       4.637  -3.391  -3.811  1.00  0.00           H  
ATOM    689  HD2 PHE A  42       7.713  -6.382  -3.596  1.00  0.00           H  
ATOM    690  HE1 PHE A  42       3.054  -5.089  -4.683  1.00  0.00           H  
ATOM    691  HE2 PHE A  42       6.127  -8.077  -4.468  1.00  0.00           H  
ATOM    692  HZ  PHE A  42       3.796  -7.430  -5.010  1.00  0.00           H  
ATOM    693  N   PHE A  43       6.472  -0.805  -3.833  1.00  0.00           N  
ATOM    694  CA  PHE A  43       5.438   0.225  -4.164  1.00  0.00           C  
ATOM    695  C   PHE A  43       5.828   0.890  -5.478  1.00  0.00           C  
ATOM    696  O   PHE A  43       5.056   0.973  -6.413  1.00  0.00           O  
ATOM    697  CB  PHE A  43       5.425   1.260  -3.055  1.00  0.00           C  
ATOM    698  CG  PHE A  43       4.572   2.452  -3.428  1.00  0.00           C  
ATOM    699  CD1 PHE A  43       5.034   3.402  -4.345  1.00  0.00           C  
ATOM    700  CD2 PHE A  43       3.334   2.632  -2.813  1.00  0.00           C  
ATOM    701  CE1 PHE A  43       4.254   4.524  -4.635  1.00  0.00           C  
ATOM    702  CE2 PHE A  43       2.561   3.753  -3.108  1.00  0.00           C  
ATOM    703  CZ  PHE A  43       3.021   4.700  -4.015  1.00  0.00           C  
ATOM    704  H   PHE A  43       7.022  -0.707  -3.019  1.00  0.00           H  
ATOM    705  HA  PHE A  43       4.465  -0.235  -4.250  1.00  0.00           H  
ATOM    706  HB2 PHE A  43       5.034   0.806  -2.156  1.00  0.00           H  
ATOM    707  HB3 PHE A  43       6.433   1.594  -2.877  1.00  0.00           H  
ATOM    708  HD1 PHE A  43       5.988   3.277  -4.825  1.00  0.00           H  
ATOM    709  HD2 PHE A  43       2.968   1.897  -2.112  1.00  0.00           H  
ATOM    710  HE1 PHE A  43       4.607   5.254  -5.326  1.00  0.00           H  
ATOM    711  HE2 PHE A  43       1.618   3.899  -2.614  1.00  0.00           H  
ATOM    712  HZ  PHE A  43       2.426   5.566  -4.240  1.00  0.00           H  
ATOM    713  N   GLU A  44       7.047   1.330  -5.548  1.00  0.00           N  
ATOM    714  CA  GLU A  44       7.531   1.959  -6.804  1.00  0.00           C  
ATOM    715  C   GLU A  44       7.282   0.957  -7.935  1.00  0.00           C  
ATOM    716  O   GLU A  44       6.941   1.313  -9.045  1.00  0.00           O  
ATOM    717  CB  GLU A  44       9.028   2.265  -6.698  1.00  0.00           C  
ATOM    718  CG  GLU A  44       9.259   3.351  -5.639  1.00  0.00           C  
ATOM    719  CD  GLU A  44       9.129   4.734  -6.282  1.00  0.00           C  
ATOM    720  OE1 GLU A  44       9.801   4.970  -7.273  1.00  0.00           O  
ATOM    721  OE2 GLU A  44       8.359   5.533  -5.772  1.00  0.00           O  
ATOM    722  H   GLU A  44       7.624   1.197  -4.765  1.00  0.00           H  
ATOM    723  HA  GLU A  44       6.980   2.869  -6.994  1.00  0.00           H  
ATOM    724  HB2 GLU A  44       9.561   1.367  -6.421  1.00  0.00           H  
ATOM    725  HB3 GLU A  44       9.390   2.613  -7.651  1.00  0.00           H  
ATOM    726  HG2 GLU A  44       8.525   3.252  -4.851  1.00  0.00           H  
ATOM    727  HG3 GLU A  44      10.252   3.243  -5.224  1.00  0.00           H  
ATOM    728  N   GLU A  45       7.446  -0.304  -7.634  1.00  0.00           N  
ATOM    729  CA  GLU A  45       7.225  -1.374  -8.625  1.00  0.00           C  
ATOM    730  C   GLU A  45       5.731  -1.640  -8.808  1.00  0.00           C  
ATOM    731  O   GLU A  45       5.277  -1.977  -9.883  1.00  0.00           O  
ATOM    732  CB  GLU A  45       7.859  -2.649  -8.087  1.00  0.00           C  
ATOM    733  CG  GLU A  45       7.908  -3.688  -9.200  1.00  0.00           C  
ATOM    734  CD  GLU A  45       7.601  -5.079  -8.635  1.00  0.00           C  
ATOM    735  OE1 GLU A  45       8.224  -5.447  -7.653  1.00  0.00           O  
ATOM    736  OE2 GLU A  45       6.750  -5.750  -9.195  1.00  0.00           O  
ATOM    737  H   GLU A  45       7.711  -0.557  -6.735  1.00  0.00           H  
ATOM    738  HA  GLU A  45       7.676  -1.111  -9.568  1.00  0.00           H  
ATOM    739  HB2 GLU A  45       8.860  -2.440  -7.737  1.00  0.00           H  
ATOM    740  HB3 GLU A  45       7.251  -3.021  -7.268  1.00  0.00           H  
ATOM    741  HG2 GLU A  45       7.172  -3.428  -9.939  1.00  0.00           H  
ATOM    742  HG3 GLU A  45       8.888  -3.691  -9.653  1.00  0.00           H  
ATOM    743  N   ILE A  46       4.966  -1.525  -7.754  1.00  0.00           N  
ATOM    744  CA  ILE A  46       3.511  -1.812  -7.868  1.00  0.00           C  
ATOM    745  C   ILE A  46       2.765  -0.562  -8.333  1.00  0.00           C  
ATOM    746  O   ILE A  46       1.860  -0.644  -9.137  1.00  0.00           O  
ATOM    747  CB  ILE A  46       2.973  -2.315  -6.517  1.00  0.00           C  
ATOM    748  CG1 ILE A  46       1.996  -3.470  -6.763  1.00  0.00           C  
ATOM    749  CG2 ILE A  46       2.248  -1.202  -5.773  1.00  0.00           C  
ATOM    750  CD1 ILE A  46       2.756  -4.713  -7.248  1.00  0.00           C  
ATOM    751  H   ILE A  46       5.352  -1.263  -6.893  1.00  0.00           H  
ATOM    752  HA  ILE A  46       3.372  -2.586  -8.609  1.00  0.00           H  
ATOM    753  HB  ILE A  46       3.792  -2.658  -5.908  1.00  0.00           H  
ATOM    754 HG12 ILE A  46       1.474  -3.702  -5.846  1.00  0.00           H  
ATOM    755 HG13 ILE A  46       1.283  -3.172  -7.519  1.00  0.00           H  
ATOM    756 HG21 ILE A  46       1.302  -1.015  -6.252  1.00  0.00           H  
ATOM    757 HG22 ILE A  46       2.848  -0.306  -5.789  1.00  0.00           H  
ATOM    758 HG23 ILE A  46       2.080  -1.504  -4.751  1.00  0.00           H  
ATOM    759 HD11 ILE A  46       2.312  -5.596  -6.813  1.00  0.00           H  
ATOM    760 HD12 ILE A  46       3.792  -4.650  -6.950  1.00  0.00           H  
ATOM    761 HD13 ILE A  46       2.694  -4.774  -8.324  1.00  0.00           H  
ATOM    762  N   ASP A  47       3.155   0.599  -7.886  1.00  0.00           N  
ATOM    763  CA  ASP A  47       2.467   1.819  -8.380  1.00  0.00           C  
ATOM    764  C   ASP A  47       2.807   1.913  -9.859  1.00  0.00           C  
ATOM    765  O   ASP A  47       3.717   2.615 -10.254  1.00  0.00           O  
ATOM    766  CB  ASP A  47       2.987   3.055  -7.642  1.00  0.00           C  
ATOM    767  CG  ASP A  47       2.368   4.311  -8.255  1.00  0.00           C  
ATOM    768  OD1 ASP A  47       1.669   4.181  -9.247  1.00  0.00           O  
ATOM    769  OD2 ASP A  47       2.601   5.383  -7.723  1.00  0.00           O  
ATOM    770  H   ASP A  47       3.915   0.675  -7.272  1.00  0.00           H  
ATOM    771  HA  ASP A  47       1.398   1.722  -8.250  1.00  0.00           H  
ATOM    772  HB2 ASP A  47       2.713   2.991  -6.597  1.00  0.00           H  
ATOM    773  HB3 ASP A  47       4.062   3.105  -7.733  1.00  0.00           H  
ATOM    774  N   VAL A  48       2.123   1.167 -10.677  1.00  0.00           N  
ATOM    775  CA  VAL A  48       2.424   1.139 -12.142  1.00  0.00           C  
ATOM    776  C   VAL A  48       1.912   2.360 -12.881  1.00  0.00           C  
ATOM    777  O   VAL A  48       2.369   2.679 -13.960  1.00  0.00           O  
ATOM    778  CB  VAL A  48       1.665  -0.046 -12.730  1.00  0.00           C  
ATOM    779  CG1 VAL A  48       0.168   0.093 -12.403  1.00  0.00           C  
ATOM    780  CG2 VAL A  48       1.837  -0.058 -14.250  1.00  0.00           C  
ATOM    781  H   VAL A  48       1.405   0.565 -10.371  1.00  0.00           H  
ATOM    782  HA  VAL A  48       3.479   1.007 -12.311  1.00  0.00           H  
ATOM    783  HB  VAL A  48       2.038  -0.955 -12.302  1.00  0.00           H  
ATOM    784 HG11 VAL A  48       0.040   0.683 -11.508  1.00  0.00           H  
ATOM    785 HG12 VAL A  48      -0.260  -0.887 -12.251  1.00  0.00           H  
ATOM    786 HG13 VAL A  48      -0.339   0.578 -13.225  1.00  0.00           H  
ATOM    787 HG21 VAL A  48       1.175   0.678 -14.691  1.00  0.00           H  
ATOM    788 HG22 VAL A  48       1.591  -1.035 -14.631  1.00  0.00           H  
ATOM    789 HG23 VAL A  48       2.857   0.185 -14.500  1.00  0.00           H  
ATOM    790  N   ASP A  49       0.933   2.996 -12.360  1.00  0.00           N  
ATOM    791  CA  ASP A  49       0.351   4.143 -13.090  1.00  0.00           C  
ATOM    792  C   ASP A  49       1.271   5.341 -12.939  1.00  0.00           C  
ATOM    793  O   ASP A  49       1.188   6.303 -13.676  1.00  0.00           O  
ATOM    794  CB  ASP A  49      -1.052   4.409 -12.541  1.00  0.00           C  
ATOM    795  CG  ASP A  49      -1.168   5.847 -12.036  1.00  0.00           C  
ATOM    796  OD1 ASP A  49      -0.651   6.115 -10.965  1.00  0.00           O  
ATOM    797  OD2 ASP A  49      -1.769   6.654 -12.726  1.00  0.00           O  
ATOM    798  H   ASP A  49       0.555   2.698 -11.514  1.00  0.00           H  
ATOM    799  HA  ASP A  49       0.279   3.891 -14.139  1.00  0.00           H  
ATOM    800  HB2 ASP A  49      -1.773   4.237 -13.327  1.00  0.00           H  
ATOM    801  HB3 ASP A  49      -1.243   3.726 -11.726  1.00  0.00           H  
ATOM    802  N   GLY A  50       2.177   5.269 -12.017  1.00  0.00           N  
ATOM    803  CA  GLY A  50       3.148   6.365 -11.834  1.00  0.00           C  
ATOM    804  C   GLY A  50       2.498   7.604 -11.218  1.00  0.00           C  
ATOM    805  O   GLY A  50       3.110   8.651 -11.140  1.00  0.00           O  
ATOM    806  H   GLY A  50       2.257   4.481 -11.440  1.00  0.00           H  
ATOM    807  HA2 GLY A  50       3.919   6.006 -11.178  1.00  0.00           H  
ATOM    808  HA3 GLY A  50       3.582   6.625 -12.789  1.00  0.00           H  
ATOM    809  N   ASN A  51       1.286   7.508 -10.750  1.00  0.00           N  
ATOM    810  CA  ASN A  51       0.661   8.699 -10.120  1.00  0.00           C  
ATOM    811  C   ASN A  51       1.218   8.802  -8.710  1.00  0.00           C  
ATOM    812  O   ASN A  51       0.858   9.669  -7.939  1.00  0.00           O  
ATOM    813  CB  ASN A  51      -0.861   8.538 -10.064  1.00  0.00           C  
ATOM    814  CG  ASN A  51      -1.492   9.828  -9.540  1.00  0.00           C  
ATOM    815  OD1 ASN A  51      -0.883  10.879  -9.586  1.00  0.00           O  
ATOM    816  ND2 ASN A  51      -2.697   9.796  -9.040  1.00  0.00           N  
ATOM    817  H   ASN A  51       0.802   6.661 -10.789  1.00  0.00           H  
ATOM    818  HA  ASN A  51       0.916   9.588 -10.681  1.00  0.00           H  
ATOM    819  HB2 ASN A  51      -1.238   8.330 -11.056  1.00  0.00           H  
ATOM    820  HB3 ASN A  51      -1.114   7.722  -9.401  1.00  0.00           H  
ATOM    821 HD21 ASN A  51      -3.189   8.949  -9.004  1.00  0.00           H  
ATOM    822 HD22 ASN A  51      -3.109  10.617  -8.700  1.00  0.00           H  
ATOM    823  N   GLY A  52       2.106   7.905  -8.375  1.00  0.00           N  
ATOM    824  CA  GLY A  52       2.708   7.920  -7.022  1.00  0.00           C  
ATOM    825  C   GLY A  52       1.729   7.304  -6.027  1.00  0.00           C  
ATOM    826  O   GLY A  52       1.763   7.596  -4.849  1.00  0.00           O  
ATOM    827  H   GLY A  52       2.374   7.219  -9.020  1.00  0.00           H  
ATOM    828  HA2 GLY A  52       3.629   7.352  -7.027  1.00  0.00           H  
ATOM    829  HA3 GLY A  52       2.914   8.937  -6.736  1.00  0.00           H  
ATOM    830  N   GLU A  53       0.827   6.475  -6.494  1.00  0.00           N  
ATOM    831  CA  GLU A  53      -0.172   5.874  -5.563  1.00  0.00           C  
ATOM    832  C   GLU A  53      -0.532   4.449  -5.980  1.00  0.00           C  
ATOM    833  O   GLU A  53      -0.419   4.073  -7.130  1.00  0.00           O  
ATOM    834  CB  GLU A  53      -1.448   6.739  -5.561  1.00  0.00           C  
ATOM    835  CG  GLU A  53      -1.111   8.171  -5.994  1.00  0.00           C  
ATOM    836  CD  GLU A  53      -2.379   9.025  -5.949  1.00  0.00           C  
ATOM    837  OE1 GLU A  53      -3.308   8.710  -6.674  1.00  0.00           O  
ATOM    838  OE2 GLU A  53      -2.399   9.981  -5.190  1.00  0.00           O  
ATOM    839  H   GLU A  53       0.788   6.278  -7.453  1.00  0.00           H  
ATOM    840  HA  GLU A  53       0.239   5.837  -4.574  1.00  0.00           H  
ATOM    841  HB2 GLU A  53      -2.161   6.318  -6.251  1.00  0.00           H  
ATOM    842  HB3 GLU A  53      -1.880   6.761  -4.572  1.00  0.00           H  
ATOM    843  HG2 GLU A  53      -0.375   8.585  -5.323  1.00  0.00           H  
ATOM    844  HG3 GLU A  53      -0.722   8.162  -7.001  1.00  0.00           H  
ATOM    845  N   LEU A  54      -0.973   3.653  -5.036  1.00  0.00           N  
ATOM    846  CA  LEU A  54      -1.353   2.261  -5.346  1.00  0.00           C  
ATOM    847  C   LEU A  54      -2.739   2.230  -5.958  1.00  0.00           C  
ATOM    848  O   LEU A  54      -3.708   2.624  -5.352  1.00  0.00           O  
ATOM    849  CB  LEU A  54      -1.435   1.469  -4.056  1.00  0.00           C  
ATOM    850  CG  LEU A  54      -0.073   1.286  -3.400  1.00  0.00           C  
ATOM    851  CD1 LEU A  54       1.089   1.423  -4.402  1.00  0.00           C  
ATOM    852  CD2 LEU A  54       0.026   2.309  -2.300  1.00  0.00           C  
ATOM    853  H   LEU A  54      -1.051   3.978  -4.107  1.00  0.00           H  
ATOM    854  HA  LEU A  54      -0.648   1.817  -6.020  1.00  0.00           H  
ATOM    855  HB2 LEU A  54      -2.093   1.983  -3.375  1.00  0.00           H  
ATOM    856  HB3 LEU A  54      -1.848   0.533  -4.253  1.00  0.00           H  
ATOM    857  HG  LEU A  54      -0.033   0.314  -2.964  1.00  0.00           H  
ATOM    858 HD11 LEU A  54       0.866   0.862  -5.292  1.00  0.00           H  
ATOM    859 HD12 LEU A  54       1.993   1.026  -3.962  1.00  0.00           H  
ATOM    860 HD13 LEU A  54       1.235   2.458  -4.657  1.00  0.00           H  
ATOM    861 HD21 LEU A  54      -0.166   3.288  -2.711  1.00  0.00           H  
ATOM    862 HD22 LEU A  54       0.997   2.273  -1.861  1.00  0.00           H  
ATOM    863 HD23 LEU A  54      -0.714   2.079  -1.556  1.00  0.00           H  
ATOM    864  N   ASN A  55      -2.834   1.745  -7.144  1.00  0.00           N  
ATOM    865  CA  ASN A  55      -4.171   1.665  -7.797  1.00  0.00           C  
ATOM    866  C   ASN A  55      -4.915   0.444  -7.266  1.00  0.00           C  
ATOM    867  O   ASN A  55      -4.398  -0.318  -6.474  1.00  0.00           O  
ATOM    868  CB  ASN A  55      -4.050   1.556  -9.321  1.00  0.00           C  
ATOM    869  CG  ASN A  55      -2.614   1.229  -9.716  1.00  0.00           C  
ATOM    870  OD1 ASN A  55      -1.679   1.828  -9.221  1.00  0.00           O  
ATOM    871  ND2 ASN A  55      -2.400   0.298 -10.599  1.00  0.00           N  
ATOM    872  H   ASN A  55      -2.025   1.435  -7.594  1.00  0.00           H  
ATOM    873  HA  ASN A  55      -4.738   2.554  -7.547  1.00  0.00           H  
ATOM    874  HB2 ASN A  55      -4.704   0.770  -9.672  1.00  0.00           H  
ATOM    875  HB3 ASN A  55      -4.347   2.489  -9.773  1.00  0.00           H  
ATOM    876 HD21 ASN A  55      -3.155  -0.179 -11.001  1.00  0.00           H  
ATOM    877 HD22 ASN A  55      -1.487   0.075 -10.861  1.00  0.00           H  
ATOM    878  N   ALA A  56      -6.133   0.270  -7.693  1.00  0.00           N  
ATOM    879  CA  ALA A  56      -6.964  -0.876  -7.212  1.00  0.00           C  
ATOM    880  C   ALA A  56      -6.333  -2.235  -7.588  1.00  0.00           C  
ATOM    881  O   ALA A  56      -6.035  -3.046  -6.725  1.00  0.00           O  
ATOM    882  CB  ALA A  56      -8.366  -0.718  -7.802  1.00  0.00           C  
ATOM    883  H   ALA A  56      -6.513   0.911  -8.331  1.00  0.00           H  
ATOM    884  HA  ALA A  56      -7.045  -0.826  -6.143  1.00  0.00           H  
ATOM    885  HB1 ALA A  56      -8.310  -0.727  -8.878  1.00  0.00           H  
ATOM    886  HB2 ALA A  56      -8.781   0.228  -7.473  1.00  0.00           H  
ATOM    887  HB3 ALA A  56      -8.996  -1.521  -7.460  1.00  0.00           H  
ATOM    888  N   ASP A  57      -6.126  -2.522  -8.841  1.00  0.00           N  
ATOM    889  CA  ASP A  57      -5.524  -3.849  -9.190  1.00  0.00           C  
ATOM    890  C   ASP A  57      -4.139  -3.982  -8.538  1.00  0.00           C  
ATOM    891  O   ASP A  57      -3.768  -5.029  -8.018  1.00  0.00           O  
ATOM    892  CB  ASP A  57      -5.383  -3.958 -10.709  1.00  0.00           C  
ATOM    893  CG  ASP A  57      -5.086  -5.409 -11.091  1.00  0.00           C  
ATOM    894  OD1 ASP A  57      -6.029  -6.177 -11.198  1.00  0.00           O  
ATOM    895  OD2 ASP A  57      -3.921  -5.728 -11.270  1.00  0.00           O  
ATOM    896  H   ASP A  57      -6.381  -1.900  -9.554  1.00  0.00           H  
ATOM    897  HA  ASP A  57      -6.167  -4.638  -8.831  1.00  0.00           H  
ATOM    898  HB2 ASP A  57      -6.302  -3.641 -11.179  1.00  0.00           H  
ATOM    899  HB3 ASP A  57      -4.571  -3.327 -11.041  1.00  0.00           H  
ATOM    900  N   GLU A  58      -3.379  -2.927  -8.540  1.00  0.00           N  
ATOM    901  CA  GLU A  58      -2.033  -2.986  -7.920  1.00  0.00           C  
ATOM    902  C   GLU A  58      -2.218  -3.100  -6.415  1.00  0.00           C  
ATOM    903  O   GLU A  58      -1.421  -3.694  -5.722  1.00  0.00           O  
ATOM    904  CB  GLU A  58      -1.236  -1.727  -8.278  1.00  0.00           C  
ATOM    905  CG  GLU A  58      -0.773  -1.803  -9.736  1.00  0.00           C  
ATOM    906  CD  GLU A  58       0.166  -2.996  -9.935  1.00  0.00           C  
ATOM    907  OE1 GLU A  58      -0.328  -4.072 -10.227  1.00  0.00           O  
ATOM    908  OE2 GLU A  58       1.364  -2.812  -9.798  1.00  0.00           O  
ATOM    909  H   GLU A  58      -3.700  -2.093  -8.934  1.00  0.00           H  
ATOM    910  HA  GLU A  58      -1.513  -3.861  -8.278  1.00  0.00           H  
ATOM    911  HB2 GLU A  58      -1.858  -0.856  -8.150  1.00  0.00           H  
ATOM    912  HB3 GLU A  58      -0.376  -1.651  -7.635  1.00  0.00           H  
ATOM    913  HG2 GLU A  58      -1.632  -1.912 -10.381  1.00  0.00           H  
ATOM    914  HG3 GLU A  58      -0.252  -0.896  -9.987  1.00  0.00           H  
ATOM    915  N   PHE A  59      -3.286  -2.549  -5.911  1.00  0.00           N  
ATOM    916  CA  PHE A  59      -3.556  -2.638  -4.455  1.00  0.00           C  
ATOM    917  C   PHE A  59      -3.561  -4.106  -4.053  1.00  0.00           C  
ATOM    918  O   PHE A  59      -2.993  -4.496  -3.054  1.00  0.00           O  
ATOM    919  CB  PHE A  59      -4.959  -2.112  -4.176  1.00  0.00           C  
ATOM    920  CG  PHE A  59      -4.925  -0.716  -3.661  1.00  0.00           C  
ATOM    921  CD1 PHE A  59      -4.228  -0.412  -2.496  1.00  0.00           C  
ATOM    922  CD2 PHE A  59      -5.604   0.277  -4.351  1.00  0.00           C  
ATOM    923  CE1 PHE A  59      -4.220   0.895  -2.032  1.00  0.00           C  
ATOM    924  CE2 PHE A  59      -5.592   1.568  -3.900  1.00  0.00           C  
ATOM    925  CZ  PHE A  59      -4.907   1.888  -2.745  1.00  0.00           C  
ATOM    926  H   PHE A  59      -3.924  -2.086  -6.493  1.00  0.00           H  
ATOM    927  HA  PHE A  59      -2.813  -2.077  -3.891  1.00  0.00           H  
ATOM    928  HB2 PHE A  59      -5.530  -2.137  -5.083  1.00  0.00           H  
ATOM    929  HB3 PHE A  59      -5.432  -2.737  -3.451  1.00  0.00           H  
ATOM    930  HD1 PHE A  59      -3.705  -1.187  -1.954  1.00  0.00           H  
ATOM    931  HD2 PHE A  59      -6.143   0.038  -5.235  1.00  0.00           H  
ATOM    932  HE1 PHE A  59      -3.692   1.141  -1.127  1.00  0.00           H  
ATOM    933  HE2 PHE A  59      -6.122   2.327  -4.442  1.00  0.00           H  
ATOM    934  HZ  PHE A  59      -4.904   2.898  -2.407  1.00  0.00           H  
ATOM    935  N   THR A  60      -4.206  -4.928  -4.837  1.00  0.00           N  
ATOM    936  CA  THR A  60      -4.252  -6.375  -4.510  1.00  0.00           C  
ATOM    937  C   THR A  60      -2.841  -6.921  -4.576  1.00  0.00           C  
ATOM    938  O   THR A  60      -2.401  -7.647  -3.709  1.00  0.00           O  
ATOM    939  CB  THR A  60      -5.150  -7.088  -5.515  1.00  0.00           C  
ATOM    940  OG1 THR A  60      -4.551  -7.043  -6.802  1.00  0.00           O  
ATOM    941  CG2 THR A  60      -6.497  -6.374  -5.547  1.00  0.00           C  
ATOM    942  H   THR A  60      -4.646  -4.603  -5.658  1.00  0.00           H  
ATOM    943  HA  THR A  60      -4.644  -6.510  -3.517  1.00  0.00           H  
ATOM    944  HB  THR A  60      -5.295  -8.113  -5.214  1.00  0.00           H  
ATOM    945  HG1 THR A  60      -5.032  -6.404  -7.333  1.00  0.00           H  
ATOM    946 HG21 THR A  60      -6.926  -6.376  -4.555  1.00  0.00           H  
ATOM    947 HG22 THR A  60      -7.159  -6.883  -6.227  1.00  0.00           H  
ATOM    948 HG23 THR A  60      -6.354  -5.355  -5.874  1.00  0.00           H  
ATOM    949  N   SER A  61      -2.116  -6.551  -5.588  1.00  0.00           N  
ATOM    950  CA  SER A  61      -0.712  -7.021  -5.689  1.00  0.00           C  
ATOM    951  C   SER A  61       0.128  -6.261  -4.652  1.00  0.00           C  
ATOM    952  O   SER A  61       1.190  -6.711  -4.213  1.00  0.00           O  
ATOM    953  CB  SER A  61      -0.180  -6.736  -7.094  1.00  0.00           C  
ATOM    954  OG  SER A  61       1.013  -7.482  -7.303  1.00  0.00           O  
ATOM    955  H   SER A  61      -2.488  -5.943  -6.270  1.00  0.00           H  
ATOM    956  HA  SER A  61      -0.668  -8.078  -5.492  1.00  0.00           H  
ATOM    957  HB2 SER A  61      -0.913  -7.029  -7.825  1.00  0.00           H  
ATOM    958  HB3 SER A  61       0.023  -5.678  -7.195  1.00  0.00           H  
ATOM    959  HG  SER A  61       1.559  -6.999  -7.928  1.00  0.00           H  
ATOM    960  N   CYS A  62      -0.385  -5.158  -4.167  1.00  0.00           N  
ATOM    961  CA  CYS A  62       0.352  -4.407  -3.119  1.00  0.00           C  
ATOM    962  C   CYS A  62       0.285  -5.221  -1.845  1.00  0.00           C  
ATOM    963  O   CYS A  62       1.278  -5.459  -1.187  1.00  0.00           O  
ATOM    964  CB  CYS A  62      -0.299  -3.040  -2.895  1.00  0.00           C  
ATOM    965  SG  CYS A  62       0.819  -1.995  -1.929  1.00  0.00           S  
ATOM    966  H   CYS A  62      -1.306  -4.884  -4.399  1.00  0.00           H  
ATOM    967  HA  CYS A  62       1.381  -4.279  -3.414  1.00  0.00           H  
ATOM    968  HB2 CYS A  62      -0.492  -2.574  -3.851  1.00  0.00           H  
ATOM    969  HB3 CYS A  62      -1.227  -3.164  -2.360  1.00  0.00           H  
ATOM    970  HG  CYS A  62       1.518  -2.552  -1.578  1.00  0.00           H  
ATOM    971  N   ILE A  63      -0.883  -5.680  -1.507  1.00  0.00           N  
ATOM    972  CA  ILE A  63      -1.010  -6.511  -0.299  1.00  0.00           C  
ATOM    973  C   ILE A  63      -0.468  -7.891  -0.630  1.00  0.00           C  
ATOM    974  O   ILE A  63       0.131  -8.536   0.208  1.00  0.00           O  
ATOM    975  CB  ILE A  63      -2.474  -6.581   0.142  1.00  0.00           C  
ATOM    976  CG1 ILE A  63      -2.789  -5.351   0.999  1.00  0.00           C  
ATOM    977  CG2 ILE A  63      -2.719  -7.846   0.967  1.00  0.00           C  
ATOM    978  CD1 ILE A  63      -2.335  -4.094   0.264  1.00  0.00           C  
ATOM    979  H   ILE A  63      -1.666  -5.496  -2.066  1.00  0.00           H  
ATOM    980  HA  ILE A  63      -0.413  -6.082   0.495  1.00  0.00           H  
ATOM    981  HB  ILE A  63      -3.112  -6.587  -0.728  1.00  0.00           H  
ATOM    982 HG12 ILE A  63      -3.848  -5.299   1.185  1.00  0.00           H  
ATOM    983 HG13 ILE A  63      -2.262  -5.425   1.940  1.00  0.00           H  
ATOM    984 HG21 ILE A  63      -1.912  -7.976   1.672  1.00  0.00           H  
ATOM    985 HG22 ILE A  63      -2.763  -8.702   0.309  1.00  0.00           H  
ATOM    986 HG23 ILE A  63      -3.654  -7.754   1.501  1.00  0.00           H  
ATOM    987 HD11 ILE A  63      -1.263  -3.995   0.344  1.00  0.00           H  
ATOM    988 HD12 ILE A  63      -2.809  -3.231   0.703  1.00  0.00           H  
ATOM    989 HD13 ILE A  63      -2.612  -4.167  -0.777  1.00  0.00           H  
ATOM    990  N   GLU A  64      -0.633  -8.369  -1.848  1.00  0.00           N  
ATOM    991  CA  GLU A  64      -0.078  -9.700  -2.177  1.00  0.00           C  
ATOM    992  C   GLU A  64       1.379  -9.715  -1.761  1.00  0.00           C  
ATOM    993  O   GLU A  64       1.927 -10.758  -1.461  1.00  0.00           O  
ATOM    994  CB  GLU A  64      -0.187  -9.961  -3.678  1.00  0.00           C  
ATOM    995  CG  GLU A  64       0.047 -11.447  -3.957  1.00  0.00           C  
ATOM    996  CD  GLU A  64      -0.053 -11.705  -5.461  1.00  0.00           C  
ATOM    997  OE1 GLU A  64      -0.855 -11.045  -6.103  1.00  0.00           O  
ATOM    998  OE2 GLU A  64       0.673 -12.556  -5.947  1.00  0.00           O  
ATOM    999  H   GLU A  64      -1.094  -7.890  -2.564  1.00  0.00           H  
ATOM   1000  HA  GLU A  64      -0.616 -10.463  -1.633  1.00  0.00           H  
ATOM   1001  HB2 GLU A  64      -1.172  -9.683  -4.020  1.00  0.00           H  
ATOM   1002  HB3 GLU A  64       0.557  -9.378  -4.199  1.00  0.00           H  
ATOM   1003  HG2 GLU A  64       1.030 -11.729  -3.606  1.00  0.00           H  
ATOM   1004  HG3 GLU A  64      -0.700 -12.033  -3.443  1.00  0.00           H  
ATOM   1005  N   LYS A  65       2.012  -8.563  -1.671  1.00  0.00           N  
ATOM   1006  CA  LYS A  65       3.419  -8.562  -1.183  1.00  0.00           C  
ATOM   1007  C   LYS A  65       3.469  -9.431   0.085  1.00  0.00           C  
ATOM   1008  O   LYS A  65       4.511  -9.848   0.549  1.00  0.00           O  
ATOM   1009  CB  LYS A  65       3.796  -7.128  -0.836  1.00  0.00           C  
ATOM   1010  CG  LYS A  65       5.307  -6.997  -0.778  1.00  0.00           C  
ATOM   1011  CD  LYS A  65       5.657  -5.546  -0.451  1.00  0.00           C  
ATOM   1012  CE  LYS A  65       7.102  -5.450   0.054  1.00  0.00           C  
ATOM   1013  NZ  LYS A  65       7.283  -4.173   0.798  1.00  0.00           N  
ATOM   1014  H   LYS A  65       1.561  -7.690  -1.857  1.00  0.00           H  
ATOM   1015  HA  LYS A  65       4.080  -8.956  -1.940  1.00  0.00           H  
ATOM   1016  HB2 LYS A  65       3.406  -6.462  -1.593  1.00  0.00           H  
ATOM   1017  HB3 LYS A  65       3.377  -6.866   0.124  1.00  0.00           H  
ATOM   1018  HG2 LYS A  65       5.698  -7.652  -0.013  1.00  0.00           H  
ATOM   1019  HG3 LYS A  65       5.721  -7.264  -1.733  1.00  0.00           H  
ATOM   1020  HD2 LYS A  65       5.546  -4.942  -1.337  1.00  0.00           H  
ATOM   1021  HD3 LYS A  65       4.983  -5.185   0.310  1.00  0.00           H  
ATOM   1022  HE2 LYS A  65       7.315  -6.282   0.710  1.00  0.00           H  
ATOM   1023  HE3 LYS A  65       7.781  -5.474  -0.787  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  65       7.685  -3.455   0.163  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  65       7.931  -4.325   1.598  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  65       6.362  -3.846   1.154  1.00  0.00           H  
ATOM   1027  N   MET A  66       2.307  -9.711   0.605  1.00  0.00           N  
ATOM   1028  CA  MET A  66       2.142 -10.555   1.797  1.00  0.00           C  
ATOM   1029  C   MET A  66       0.677 -10.975   1.788  1.00  0.00           C  
ATOM   1030  O   MET A  66      -0.012 -10.796   0.806  1.00  0.00           O  
ATOM   1031  CB  MET A  66       2.459  -9.754   3.064  1.00  0.00           C  
ATOM   1032  CG  MET A  66       1.524  -8.547   3.161  1.00  0.00           C  
ATOM   1033  SD  MET A  66       2.037  -7.500   4.546  1.00  0.00           S  
ATOM   1034  CE  MET A  66       0.776  -6.219   4.346  1.00  0.00           C  
ATOM   1035  H   MET A  66       1.513  -9.372   0.166  1.00  0.00           H  
ATOM   1036  HA  MET A  66       2.780 -11.426   1.729  1.00  0.00           H  
ATOM   1037  HB2 MET A  66       2.323 -10.386   3.930  1.00  0.00           H  
ATOM   1038  HB3 MET A  66       3.483  -9.413   3.025  1.00  0.00           H  
ATOM   1039  HG2 MET A  66       1.572  -7.979   2.243  1.00  0.00           H  
ATOM   1040  HG3 MET A  66       0.512  -8.887   3.322  1.00  0.00           H  
ATOM   1041  HE1 MET A  66       0.799  -5.849   3.331  1.00  0.00           H  
ATOM   1042  HE2 MET A  66       0.974  -5.410   5.035  1.00  0.00           H  
ATOM   1043  HE3 MET A  66      -0.198  -6.634   4.553  1.00  0.00           H  
ATOM   1044  N   LEU A  67       0.185 -11.524   2.842  1.00  0.00           N  
ATOM   1045  CA  LEU A  67      -1.246 -11.944   2.858  1.00  0.00           C  
ATOM   1046  C   LEU A  67      -1.496 -12.940   1.721  1.00  0.00           C  
ATOM   1047  CB  LEU A  67      -2.141 -10.709   2.674  1.00  0.00           C  
ATOM   1048  CG  LEU A  67      -3.446 -10.867   3.473  1.00  0.00           C  
ATOM   1049  CD1 LEU A  67      -4.117 -12.200   3.116  1.00  0.00           C  
ATOM   1050  CD2 LEU A  67      -3.148 -10.826   4.981  1.00  0.00           C  
ATOM   1051  H   LEU A  67       0.729 -11.678   3.626  1.00  0.00           H  
ATOM   1052  HA  LEU A  67      -1.465 -12.415   3.801  1.00  0.00           H  
ATOM   1053  HB2 LEU A  67      -1.615  -9.833   3.020  1.00  0.00           H  
ATOM   1054  HB3 LEU A  67      -2.380 -10.588   1.628  1.00  0.00           H  
ATOM   1055  HG  LEU A  67      -4.118 -10.058   3.219  1.00  0.00           H  
ATOM   1056 HD11 LEU A  67      -4.026 -12.376   2.055  1.00  0.00           H  
ATOM   1057 HD12 LEU A  67      -5.162 -12.157   3.385  1.00  0.00           H  
ATOM   1058 HD13 LEU A  67      -3.641 -13.003   3.658  1.00  0.00           H  
ATOM   1059 HD21 LEU A  67      -2.256 -10.243   5.161  1.00  0.00           H  
ATOM   1060 HD22 LEU A  67      -3.002 -11.830   5.352  1.00  0.00           H  
ATOM   1061 HD23 LEU A  67      -3.981 -10.372   5.496  1.00  0.00           H  
TER    1062      LEU A  67                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1     -10.039 -11.440  -0.931  1.00  0.00           N  
ATOM      2  CA  SER A   1      -8.742 -10.895  -0.438  1.00  0.00           C  
ATOM      3  C   SER A   1      -9.006  -9.690   0.467  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.802  -8.828   0.152  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.888 -10.460  -1.631  1.00  0.00           C  
ATOM      6  OG  SER A   1      -8.692  -9.717  -2.537  1.00  0.00           O  
ATOM      7  HA  SER A   1      -8.218 -11.657   0.119  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -7.075  -9.843  -1.288  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -7.488 -11.336  -2.124  1.00  0.00           H  
ATOM     10  HG  SER A   1      -8.214  -8.917  -2.770  1.00  0.00           H  
ATOM     11  N   SER A   2      -8.344  -9.625   1.589  1.00  0.00           N  
ATOM     12  CA  SER A   2      -8.558  -8.478   2.517  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.726  -7.285   2.053  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.425  -6.394   2.823  1.00  0.00           O  
ATOM     15  CB  SER A   2      -8.118  -8.870   3.928  1.00  0.00           C  
ATOM     16  OG  SER A   2      -7.912 -10.276   3.982  1.00  0.00           O  
ATOM     17  H   SER A   2      -7.708 -10.331   1.825  1.00  0.00           H  
ATOM     18  HA  SER A   2      -9.604  -8.208   2.524  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -7.194  -8.367   4.177  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -8.879  -8.579   4.634  1.00  0.00           H  
ATOM     21  HG  SER A   2      -7.554 -10.491   4.846  1.00  0.00           H  
ATOM     22  N   ALA A   3      -7.341  -7.257   0.812  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -6.517  -6.120   0.330  1.00  0.00           C  
ATOM     24  C   ALA A   3      -7.406  -4.916   0.048  1.00  0.00           C  
ATOM     25  O   ALA A   3      -6.992  -3.783   0.194  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -5.790  -6.518  -0.946  1.00  0.00           C  
ATOM     27  H   ALA A   3      -7.584  -7.985   0.202  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -5.799  -5.858   1.088  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -6.489  -6.969  -1.632  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -5.011  -7.224  -0.707  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -5.358  -5.639  -1.395  1.00  0.00           H  
ATOM     32  N   LYS A   4      -8.627  -5.138  -0.336  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -9.525  -3.986  -0.595  1.00  0.00           C  
ATOM     34  C   LYS A   4     -10.032  -3.494   0.758  1.00  0.00           C  
ATOM     35  O   LYS A   4     -10.189  -2.309   0.986  1.00  0.00           O  
ATOM     36  CB  LYS A   4     -10.684  -4.429  -1.496  1.00  0.00           C  
ATOM     37  CG  LYS A   4     -11.810  -3.379  -1.466  1.00  0.00           C  
ATOM     38  CD  LYS A   4     -12.373  -3.176  -2.879  1.00  0.00           C  
ATOM     39  CE  LYS A   4     -11.460  -2.230  -3.669  1.00  0.00           C  
ATOM     40  NZ  LYS A   4     -11.838  -0.819  -3.375  1.00  0.00           N  
ATOM     41  H   LYS A   4      -8.961  -6.056  -0.431  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -8.966  -3.197  -1.080  1.00  0.00           H  
ATOM     43  HB2 LYS A   4     -10.320  -4.538  -2.508  1.00  0.00           H  
ATOM     44  HB3 LYS A   4     -11.063  -5.377  -1.152  1.00  0.00           H  
ATOM     45  HG2 LYS A   4     -12.601  -3.718  -0.811  1.00  0.00           H  
ATOM     46  HG3 LYS A   4     -11.423  -2.439  -1.100  1.00  0.00           H  
ATOM     47  HD2 LYS A   4     -12.429  -4.130  -3.385  1.00  0.00           H  
ATOM     48  HD3 LYS A   4     -13.361  -2.747  -2.813  1.00  0.00           H  
ATOM     49  HE2 LYS A   4     -10.432  -2.394  -3.384  1.00  0.00           H  
ATOM     50  HE3 LYS A   4     -11.572  -2.419  -4.728  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4     -12.453  -0.791  -2.537  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4     -12.346  -0.419  -4.188  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4     -10.978  -0.261  -3.194  1.00  0.00           H  
ATOM     54  N   ARG A   5     -10.264  -4.401   1.666  1.00  0.00           N  
ATOM     55  CA  ARG A   5     -10.732  -4.005   3.022  1.00  0.00           C  
ATOM     56  C   ARG A   5      -9.635  -3.189   3.699  1.00  0.00           C  
ATOM     57  O   ARG A   5      -9.866  -2.109   4.204  1.00  0.00           O  
ATOM     58  CB  ARG A   5     -10.986  -5.262   3.855  1.00  0.00           C  
ATOM     59  CG  ARG A   5     -11.639  -4.880   5.196  1.00  0.00           C  
ATOM     60  CD  ARG A   5     -10.566  -4.692   6.277  1.00  0.00           C  
ATOM     61  NE  ARG A   5     -11.183  -4.836   7.635  1.00  0.00           N  
ATOM     62  CZ  ARG A   5     -12.269  -4.183   7.959  1.00  0.00           C  
ATOM     63  NH1 ARG A   5     -12.760  -3.279   7.157  1.00  0.00           N  
ATOM     64  NH2 ARG A   5     -12.841  -4.408   9.109  1.00  0.00           N  
ATOM     65  H   ARG A   5     -10.117  -5.348   1.458  1.00  0.00           H  
ATOM     66  HA  ARG A   5     -11.636  -3.421   2.945  1.00  0.00           H  
ATOM     67  HB2 ARG A   5     -11.641  -5.925   3.309  1.00  0.00           H  
ATOM     68  HB3 ARG A   5     -10.041  -5.756   4.037  1.00  0.00           H  
ATOM     69  HG2 ARG A   5     -12.194  -3.964   5.074  1.00  0.00           H  
ATOM     70  HG3 ARG A   5     -12.315  -5.666   5.500  1.00  0.00           H  
ATOM     71  HD2 ARG A   5      -9.813  -5.453   6.174  1.00  0.00           H  
ATOM     72  HD3 ARG A   5     -10.103  -3.717   6.162  1.00  0.00           H  
ATOM     73  HE  ARG A   5     -10.790  -5.462   8.278  1.00  0.00           H  
ATOM     74 HH11 ARG A   5     -12.306  -3.078   6.292  1.00  0.00           H  
ATOM     75 HH12 ARG A   5     -13.592  -2.786   7.411  1.00  0.00           H  
ATOM     76 HH21 ARG A   5     -12.450  -5.076   9.741  1.00  0.00           H  
ATOM     77 HH22 ARG A   5     -13.671  -3.910   9.361  1.00  0.00           H  
ATOM     78  N   VAL A   6      -8.437  -3.707   3.713  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -7.319  -2.971   4.357  1.00  0.00           C  
ATOM     80  C   VAL A   6      -7.168  -1.624   3.647  1.00  0.00           C  
ATOM     81  O   VAL A   6      -6.972  -0.595   4.264  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -6.029  -3.817   4.246  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -5.206  -3.406   3.026  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -5.182  -3.629   5.507  1.00  0.00           C  
ATOM     85  H   VAL A   6      -8.277  -4.584   3.305  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -7.556  -2.803   5.397  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -6.292  -4.859   4.143  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -4.394  -4.108   2.894  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -4.806  -2.417   3.176  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -5.835  -3.419   2.150  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -4.296  -4.244   5.441  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -5.757  -3.920   6.374  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -4.894  -2.594   5.597  1.00  0.00           H  
ATOM     94  N   PHE A   7      -7.297  -1.626   2.352  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -7.191  -0.347   1.601  1.00  0.00           C  
ATOM     96  C   PHE A   7      -8.319   0.581   2.069  1.00  0.00           C  
ATOM     97  O   PHE A   7      -8.088   1.726   2.406  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -7.296  -0.608   0.092  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -7.490   0.687  -0.685  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -7.326   1.946  -0.078  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -7.850   0.624  -2.033  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -7.526   3.112  -0.816  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -8.057   1.799  -2.758  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.895   3.040  -2.147  1.00  0.00           C  
ATOM    105  H   PHE A   7      -7.479  -2.476   1.901  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -6.237   0.112   1.822  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -6.389  -1.090  -0.248  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -8.137  -1.260  -0.094  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -7.014   2.026   0.943  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -7.976  -0.333  -2.515  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -7.390   4.072  -0.349  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -8.309   1.745  -3.797  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -8.056   3.944  -2.702  1.00  0.00           H  
ATOM    114  N   GLU A   8      -9.531   0.110   2.129  1.00  0.00           N  
ATOM    115  CA  GLU A   8     -10.625   1.002   2.599  1.00  0.00           C  
ATOM    116  C   GLU A   8     -10.175   1.655   3.906  1.00  0.00           C  
ATOM    117  O   GLU A   8     -10.275   2.849   4.088  1.00  0.00           O  
ATOM    118  CB  GLU A   8     -11.895   0.181   2.841  1.00  0.00           C  
ATOM    119  CG  GLU A   8     -12.606  -0.069   1.510  1.00  0.00           C  
ATOM    120  CD  GLU A   8     -13.747  -1.065   1.717  1.00  0.00           C  
ATOM    121  OE1 GLU A   8     -13.475  -2.161   2.180  1.00  0.00           O  
ATOM    122  OE2 GLU A   8     -14.876  -0.716   1.412  1.00  0.00           O  
ATOM    123  H   GLU A   8      -9.721  -0.820   1.885  1.00  0.00           H  
ATOM    124  HA  GLU A   8     -10.818   1.766   1.859  1.00  0.00           H  
ATOM    125  HB2 GLU A   8     -11.631  -0.764   3.292  1.00  0.00           H  
ATOM    126  HB3 GLU A   8     -12.556   0.723   3.502  1.00  0.00           H  
ATOM    127  HG2 GLU A   8     -13.005   0.863   1.133  1.00  0.00           H  
ATOM    128  HG3 GLU A   8     -11.903  -0.475   0.797  1.00  0.00           H  
ATOM    129  N   LYS A   9      -9.677   0.869   4.814  1.00  0.00           N  
ATOM    130  CA  LYS A   9      -9.213   1.424   6.113  1.00  0.00           C  
ATOM    131  C   LYS A   9      -8.222   2.575   5.874  1.00  0.00           C  
ATOM    132  O   LYS A   9      -8.255   3.578   6.559  1.00  0.00           O  
ATOM    133  CB  LYS A   9      -8.531   0.309   6.924  1.00  0.00           C  
ATOM    134  CG  LYS A   9      -9.144   0.230   8.329  1.00  0.00           C  
ATOM    135  CD  LYS A   9      -8.786   1.495   9.122  1.00  0.00           C  
ATOM    136  CE  LYS A   9      -9.917   1.828  10.097  1.00  0.00           C  
ATOM    137  NZ  LYS A   9     -10.465   0.569  10.673  1.00  0.00           N  
ATOM    138  H   LYS A   9      -9.624  -0.093   4.638  1.00  0.00           H  
ATOM    139  HA  LYS A   9     -10.066   1.799   6.660  1.00  0.00           H  
ATOM    140  HB2 LYS A   9      -8.673  -0.636   6.421  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -7.474   0.513   7.007  1.00  0.00           H  
ATOM    142  HG2 LYS A   9     -10.220   0.144   8.246  1.00  0.00           H  
ATOM    143  HG3 LYS A   9      -8.752  -0.637   8.842  1.00  0.00           H  
ATOM    144  HD2 LYS A   9      -7.872   1.327   9.675  1.00  0.00           H  
ATOM    145  HD3 LYS A   9      -8.646   2.323   8.443  1.00  0.00           H  
ATOM    146  HE2 LYS A   9      -9.535   2.452  10.892  1.00  0.00           H  
ATOM    147  HE3 LYS A   9     -10.700   2.355   9.572  1.00  0.00           H  
ATOM    148  HZ1 LYS A   9      -9.683  -0.060  10.942  1.00  0.00           H  
ATOM    149  HZ2 LYS A   9     -11.061   0.094   9.966  1.00  0.00           H  
ATOM    150  HZ3 LYS A   9     -11.037   0.792  11.514  1.00  0.00           H  
ATOM    151  N   PHE A  10      -7.328   2.445   4.921  1.00  0.00           N  
ATOM    152  CA  PHE A  10      -6.338   3.542   4.681  1.00  0.00           C  
ATOM    153  C   PHE A  10      -6.813   4.511   3.624  1.00  0.00           C  
ATOM    154  O   PHE A  10      -6.266   5.586   3.516  1.00  0.00           O  
ATOM    155  CB  PHE A  10      -5.003   2.959   4.270  1.00  0.00           C  
ATOM    156  CG  PHE A  10      -4.415   2.251   5.466  1.00  0.00           C  
ATOM    157  CD1 PHE A  10      -3.733   2.990   6.441  1.00  0.00           C  
ATOM    158  CD2 PHE A  10      -4.566   0.869   5.619  1.00  0.00           C  
ATOM    159  CE1 PHE A  10      -3.200   2.348   7.565  1.00  0.00           C  
ATOM    160  CE2 PHE A  10      -4.036   0.226   6.745  1.00  0.00           C  
ATOM    161  CZ  PHE A  10      -3.352   0.966   7.716  1.00  0.00           C  
ATOM    162  H   PHE A  10      -7.297   1.626   4.380  1.00  0.00           H  
ATOM    163  HA  PHE A  10      -6.193   4.099   5.583  1.00  0.00           H  
ATOM    164  HB2 PHE A  10      -5.151   2.277   3.452  1.00  0.00           H  
ATOM    165  HB3 PHE A  10      -4.340   3.757   3.962  1.00  0.00           H  
ATOM    166  HD1 PHE A  10      -3.616   4.058   6.325  1.00  0.00           H  
ATOM    167  HD2 PHE A  10      -5.088   0.298   4.869  1.00  0.00           H  
ATOM    168  HE1 PHE A  10      -2.671   2.919   8.314  1.00  0.00           H  
ATOM    169  HE2 PHE A  10      -4.153  -0.841   6.864  1.00  0.00           H  
ATOM    170  HZ  PHE A  10      -2.943   0.469   8.584  1.00  0.00           H  
ATOM    171  N   ASP A  11      -7.810   4.191   2.842  1.00  0.00           N  
ATOM    172  CA  ASP A  11      -8.252   5.184   1.835  1.00  0.00           C  
ATOM    173  C   ASP A  11      -8.381   6.522   2.549  1.00  0.00           C  
ATOM    174  O   ASP A  11      -9.449   6.996   2.877  1.00  0.00           O  
ATOM    175  CB  ASP A  11      -9.591   4.767   1.219  1.00  0.00           C  
ATOM    176  CG  ASP A  11     -10.686   4.792   2.290  1.00  0.00           C  
ATOM    177  OD1 ASP A  11     -10.357   5.019   3.442  1.00  0.00           O  
ATOM    178  OD2 ASP A  11     -11.835   4.584   1.937  1.00  0.00           O  
ATOM    179  H   ASP A  11      -8.267   3.328   2.906  1.00  0.00           H  
ATOM    180  HA  ASP A  11      -7.494   5.272   1.066  1.00  0.00           H  
ATOM    181  HB2 ASP A  11      -9.850   5.450   0.423  1.00  0.00           H  
ATOM    182  HB3 ASP A  11      -9.505   3.764   0.821  1.00  0.00           H  
ATOM    183  N   LYS A  12      -7.259   7.115   2.781  1.00  0.00           N  
ATOM    184  CA  LYS A  12      -7.197   8.420   3.471  1.00  0.00           C  
ATOM    185  C   LYS A  12      -7.505   9.516   2.459  1.00  0.00           C  
ATOM    186  O   LYS A  12      -7.738  10.658   2.798  1.00  0.00           O  
ATOM    187  CB  LYS A  12      -5.784   8.555   4.034  1.00  0.00           C  
ATOM    188  CG  LYS A  12      -5.116   9.847   3.565  1.00  0.00           C  
ATOM    189  CD  LYS A  12      -3.725   9.926   4.195  1.00  0.00           C  
ATOM    190  CE  LYS A  12      -2.767  10.672   3.259  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      -3.207  12.089   3.122  1.00  0.00           N  
ATOM    192  H   LYS A  12      -6.425   6.688   2.471  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -7.919   8.447   4.274  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      -5.821   8.543   5.114  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      -5.200   7.714   3.686  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -5.032   9.841   2.487  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      -5.705  10.690   3.880  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      -3.785  10.448   5.139  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      -3.359   8.924   4.360  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -1.769  10.644   3.672  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -2.767  10.199   2.288  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      -2.947  12.444   2.182  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      -2.741  12.668   3.848  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      -4.240  12.144   3.242  1.00  0.00           H  
ATOM    205  N   ASN A  13      -7.553   9.145   1.214  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -7.895  10.115   0.135  1.00  0.00           C  
ATOM    207  C   ASN A  13      -9.184   9.642  -0.554  1.00  0.00           C  
ATOM    208  O   ASN A  13      -9.528  10.104  -1.624  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -6.757  10.167  -0.886  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -6.384   8.745  -1.308  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -7.116   7.811  -1.049  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -5.267   8.540  -1.950  1.00  0.00           N  
ATOM    213  H   ASN A  13      -7.431   8.201   0.988  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -8.052  11.097   0.558  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -7.077  10.731  -1.752  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -5.897  10.646  -0.440  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -4.676   9.294  -2.158  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -5.020   7.633  -2.225  1.00  0.00           H  
ATOM    219  N   LYS A  14      -9.886   8.712   0.063  1.00  0.00           N  
ATOM    220  CA  LYS A  14     -11.150   8.180  -0.543  1.00  0.00           C  
ATOM    221  C   LYS A  14     -11.053   8.361  -2.052  1.00  0.00           C  
ATOM    222  O   LYS A  14     -11.914   8.925  -2.698  1.00  0.00           O  
ATOM    223  CB  LYS A  14     -12.350   8.954   0.002  1.00  0.00           C  
ATOM    224  CG  LYS A  14     -12.285   8.993   1.531  1.00  0.00           C  
ATOM    225  CD  LYS A  14     -13.542   9.673   2.076  1.00  0.00           C  
ATOM    226  CE  LYS A  14     -13.646   9.422   3.581  1.00  0.00           C  
ATOM    227  NZ  LYS A  14     -14.901  10.034   4.101  1.00  0.00           N  
ATOM    228  H   LYS A  14      -9.559   8.388   0.919  1.00  0.00           H  
ATOM    229  HA  LYS A  14     -11.252   7.130  -0.311  1.00  0.00           H  
ATOM    230  HB2 LYS A  14     -12.336   9.963  -0.386  1.00  0.00           H  
ATOM    231  HB3 LYS A  14     -13.256   8.462  -0.303  1.00  0.00           H  
ATOM    232  HG2 LYS A  14     -12.226   7.984   1.912  1.00  0.00           H  
ATOM    233  HG3 LYS A  14     -11.413   9.548   1.841  1.00  0.00           H  
ATOM    234  HD2 LYS A  14     -13.486  10.736   1.890  1.00  0.00           H  
ATOM    235  HD3 LYS A  14     -14.414   9.266   1.585  1.00  0.00           H  
ATOM    236  HE2 LYS A  14     -13.658   8.359   3.769  1.00  0.00           H  
ATOM    237  HE3 LYS A  14     -12.797   9.866   4.080  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14     -15.527   9.288   4.466  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14     -15.383  10.541   3.333  1.00  0.00           H  
ATOM    240  HZ3 LYS A  14     -14.670  10.700   4.867  1.00  0.00           H  
ATOM    241  N   ASP A  15      -9.951   7.925  -2.585  1.00  0.00           N  
ATOM    242  CA  ASP A  15      -9.692   8.097  -4.029  1.00  0.00           C  
ATOM    243  C   ASP A  15      -9.728   6.761  -4.745  1.00  0.00           C  
ATOM    244  O   ASP A  15     -10.016   6.712  -5.925  1.00  0.00           O  
ATOM    245  CB  ASP A  15      -8.314   8.743  -4.216  1.00  0.00           C  
ATOM    246  CG  ASP A  15      -8.303   9.571  -5.502  1.00  0.00           C  
ATOM    247  OD1 ASP A  15      -8.987   9.187  -6.437  1.00  0.00           O  
ATOM    248  OD2 ASP A  15      -7.610  10.574  -5.532  1.00  0.00           O  
ATOM    249  H   ASP A  15      -9.295   7.523  -1.986  1.00  0.00           H  
ATOM    250  HA  ASP A  15     -10.444   8.744  -4.453  1.00  0.00           H  
ATOM    251  HB2 ASP A  15      -8.105   9.386  -3.372  1.00  0.00           H  
ATOM    252  HB3 ASP A  15      -7.558   7.972  -4.280  1.00  0.00           H  
ATOM    253  N   GLY A  16      -9.388   5.675  -4.102  1.00  0.00           N  
ATOM    254  CA  GLY A  16      -9.362   4.389  -4.836  1.00  0.00           C  
ATOM    255  C   GLY A  16      -7.911   4.144  -5.158  1.00  0.00           C  
ATOM    256  O   GLY A  16      -7.557   3.285  -5.939  1.00  0.00           O  
ATOM    257  H   GLY A  16      -9.088   5.655  -3.163  1.00  0.00           H  
ATOM    258  HA2 GLY A  16      -9.730   3.586  -4.206  1.00  0.00           H  
ATOM    259  HA3 GLY A  16      -9.934   4.454  -5.737  1.00  0.00           H  
ATOM    260  N   LYS A  17      -7.069   4.896  -4.496  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.616   4.749  -4.666  1.00  0.00           C  
ATOM    262  C   LYS A  17      -4.900   5.199  -3.408  1.00  0.00           C  
ATOM    263  O   LYS A  17      -5.309   6.111  -2.718  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.091   5.586  -5.810  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -5.793   5.240  -7.131  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -6.930   6.234  -7.387  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -6.344   7.589  -7.803  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -6.605   7.820  -9.251  1.00  0.00           N  
ATOM    269  H   LYS A  17      -7.409   5.545  -3.848  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -5.374   3.724  -4.846  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.226   6.633  -5.581  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.047   5.367  -5.893  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -5.081   5.298  -7.941  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.193   4.242  -7.085  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -7.565   5.858  -8.177  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -7.512   6.355  -6.483  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -6.806   8.376  -7.227  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -5.276   7.595  -7.625  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -7.615   8.020  -9.394  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -6.344   6.970  -9.791  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -6.039   8.627  -9.582  1.00  0.00           H  
ATOM    282  N   LEU A  18      -3.812   4.562  -3.141  1.00  0.00           N  
ATOM    283  CA  LEU A  18      -2.988   4.907  -1.968  1.00  0.00           C  
ATOM    284  C   LEU A  18      -1.643   5.398  -2.404  1.00  0.00           C  
ATOM    285  O   LEU A  18      -1.162   5.079  -3.456  1.00  0.00           O  
ATOM    286  CB  LEU A  18      -2.757   3.704  -1.128  1.00  0.00           C  
ATOM    287  CG  LEU A  18      -3.591   3.795   0.118  1.00  0.00           C  
ATOM    288  CD1 LEU A  18      -5.059   3.689  -0.196  1.00  0.00           C  
ATOM    289  CD2 LEU A  18      -3.168   2.667   1.015  1.00  0.00           C  
ATOM    290  H   LEU A  18      -3.529   3.856  -3.748  1.00  0.00           H  
ATOM    291  HA  LEU A  18      -3.463   5.654  -1.379  1.00  0.00           H  
ATOM    292  HB2 LEU A  18      -2.986   2.831  -1.675  1.00  0.00           H  
ATOM    293  HB3 LEU A  18      -1.737   3.675  -0.845  1.00  0.00           H  
ATOM    294  HG  LEU A  18      -3.420   4.728   0.591  1.00  0.00           H  
ATOM    295 HD11 LEU A  18      -5.628   3.945   0.687  1.00  0.00           H  
ATOM    296 HD12 LEU A  18      -5.278   2.681  -0.486  1.00  0.00           H  
ATOM    297 HD13 LEU A  18      -5.313   4.371  -0.997  1.00  0.00           H  
ATOM    298 HD21 LEU A  18      -3.549   1.744   0.613  1.00  0.00           H  
ATOM    299 HD22 LEU A  18      -3.561   2.829   1.992  1.00  0.00           H  
ATOM    300 HD23 LEU A  18      -2.089   2.629   1.047  1.00  0.00           H  
ATOM    301  N   SER A  19      -1.018   6.127  -1.557  1.00  0.00           N  
ATOM    302  CA  SER A  19       0.333   6.623  -1.847  1.00  0.00           C  
ATOM    303  C   SER A  19       1.284   5.783  -1.031  1.00  0.00           C  
ATOM    304  O   SER A  19       0.921   5.266   0.009  1.00  0.00           O  
ATOM    305  CB  SER A  19       0.448   8.069  -1.399  1.00  0.00           C  
ATOM    306  OG  SER A  19      -0.789   8.734  -1.618  1.00  0.00           O  
ATOM    307  H   SER A  19      -1.424   6.306  -0.690  1.00  0.00           H  
ATOM    308  HA  SER A  19       0.560   6.538  -2.894  1.00  0.00           H  
ATOM    309  HB2 SER A  19       0.680   8.084  -0.351  1.00  0.00           H  
ATOM    310  HB3 SER A  19       1.240   8.559  -1.954  1.00  0.00           H  
ATOM    311  HG  SER A  19      -0.606   9.668  -1.744  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.486   5.633  -1.462  1.00  0.00           N  
ATOM    313  CA  LEU A  20       3.420   4.826  -0.670  1.00  0.00           C  
ATOM    314  C   LEU A  20       3.355   5.349   0.740  1.00  0.00           C  
ATOM    315  O   LEU A  20       3.665   4.682   1.698  1.00  0.00           O  
ATOM    316  CB  LEU A  20       4.815   5.017  -1.237  1.00  0.00           C  
ATOM    317  CG  LEU A  20       5.804   4.132  -0.498  1.00  0.00           C  
ATOM    318  CD1 LEU A  20       6.194   4.765   0.827  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       5.190   2.756  -0.238  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.766   6.044  -2.302  1.00  0.00           H  
ATOM    321  HA  LEU A  20       3.126   3.796  -0.692  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       4.812   4.758  -2.277  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       5.108   6.053  -1.128  1.00  0.00           H  
ATOM    324  HG  LEU A  20       6.674   4.029  -1.102  1.00  0.00           H  
ATOM    325 HD11 LEU A  20       7.257   4.922   0.834  1.00  0.00           H  
ATOM    326 HD12 LEU A  20       5.921   4.101   1.631  1.00  0.00           H  
ATOM    327 HD13 LEU A  20       5.689   5.708   0.946  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       4.686   2.760   0.716  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       5.963   2.012  -0.238  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       4.485   2.532  -1.001  1.00  0.00           H  
ATOM    331  N   ASP A  21       2.886   6.539   0.837  1.00  0.00           N  
ATOM    332  CA  ASP A  21       2.706   7.178   2.157  1.00  0.00           C  
ATOM    333  C   ASP A  21       1.581   6.454   2.907  1.00  0.00           C  
ATOM    334  O   ASP A  21       1.734   6.114   4.065  1.00  0.00           O  
ATOM    335  CB  ASP A  21       2.347   8.655   1.973  1.00  0.00           C  
ATOM    336  CG  ASP A  21       3.130   9.227   0.791  1.00  0.00           C  
ATOM    337  OD1 ASP A  21       4.185   8.694   0.490  1.00  0.00           O  
ATOM    338  OD2 ASP A  21       2.661  10.191   0.207  1.00  0.00           O  
ATOM    339  H   ASP A  21       2.616   6.985   0.019  1.00  0.00           H  
ATOM    340  HA  ASP A  21       3.625   7.094   2.720  1.00  0.00           H  
ATOM    341  HB2 ASP A  21       1.288   8.748   1.784  1.00  0.00           H  
ATOM    342  HB3 ASP A  21       2.602   9.201   2.868  1.00  0.00           H  
ATOM    343  N   GLU A  22       0.448   6.190   2.278  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -0.632   5.474   3.008  1.00  0.00           C  
ATOM    345  C   GLU A  22      -0.182   4.035   3.236  1.00  0.00           C  
ATOM    346  O   GLU A  22      -0.367   3.468   4.294  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -1.916   5.485   2.187  1.00  0.00           C  
ATOM    348  CG  GLU A  22      -2.553   6.871   2.245  1.00  0.00           C  
ATOM    349  CD  GLU A  22      -1.528   7.929   1.834  1.00  0.00           C  
ATOM    350  OE1 GLU A  22      -1.441   8.211   0.649  1.00  0.00           O  
ATOM    351  OE2 GLU A  22      -0.848   8.439   2.708  1.00  0.00           O  
ATOM    352  H   GLU A  22       0.285   6.444   1.344  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -0.813   5.956   3.944  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -1.697   5.231   1.163  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -2.602   4.763   2.600  1.00  0.00           H  
ATOM    356  HG2 GLU A  22      -3.399   6.908   1.574  1.00  0.00           H  
ATOM    357  HG3 GLU A  22      -2.884   7.067   3.252  1.00  0.00           H  
ATOM    358  N   PHE A  23       0.440   3.458   2.247  1.00  0.00           N  
ATOM    359  CA  PHE A  23       0.947   2.088   2.373  1.00  0.00           C  
ATOM    360  C   PHE A  23       2.117   2.104   3.370  1.00  0.00           C  
ATOM    361  O   PHE A  23       2.440   1.099   3.970  1.00  0.00           O  
ATOM    362  CB  PHE A  23       1.399   1.584   1.016  1.00  0.00           C  
ATOM    363  CG  PHE A  23       1.791   0.130   1.109  1.00  0.00           C  
ATOM    364  CD1 PHE A  23       3.016  -0.228   1.676  1.00  0.00           C  
ATOM    365  CD2 PHE A  23       0.929  -0.859   0.624  1.00  0.00           C  
ATOM    366  CE1 PHE A  23       3.380  -1.577   1.761  1.00  0.00           C  
ATOM    367  CE2 PHE A  23       1.292  -2.206   0.707  1.00  0.00           C  
ATOM    368  CZ  PHE A  23       2.518  -2.567   1.275  1.00  0.00           C  
ATOM    369  H   PHE A  23       0.599   3.942   1.430  1.00  0.00           H  
ATOM    370  HA  PHE A  23       0.157   1.456   2.731  1.00  0.00           H  
ATOM    371  HB2 PHE A  23       0.592   1.692   0.311  1.00  0.00           H  
ATOM    372  HB3 PHE A  23       2.228   2.161   0.694  1.00  0.00           H  
ATOM    373  HD1 PHE A  23       3.679   0.536   2.051  1.00  0.00           H  
ATOM    374  HD2 PHE A  23      -0.019  -0.581   0.185  1.00  0.00           H  
ATOM    375  HE1 PHE A  23       4.327  -1.857   2.198  1.00  0.00           H  
ATOM    376  HE2 PHE A  23       0.626  -2.968   0.333  1.00  0.00           H  
ATOM    377  HZ  PHE A  23       2.798  -3.608   1.340  1.00  0.00           H  
ATOM    378  N   ARG A  24       2.741   3.249   3.581  1.00  0.00           N  
ATOM    379  CA  ARG A  24       3.854   3.324   4.580  1.00  0.00           C  
ATOM    380  C   ARG A  24       3.228   3.386   5.969  1.00  0.00           C  
ATOM    381  O   ARG A  24       3.777   2.915   6.935  1.00  0.00           O  
ATOM    382  CB  ARG A  24       4.707   4.578   4.356  1.00  0.00           C  
ATOM    383  CG  ARG A  24       6.152   4.292   4.774  1.00  0.00           C  
ATOM    384  CD  ARG A  24       6.896   5.609   4.964  1.00  0.00           C  
ATOM    385  NE  ARG A  24       6.360   6.315   6.162  1.00  0.00           N  
ATOM    386  CZ  ARG A  24       7.029   7.302   6.691  1.00  0.00           C  
ATOM    387  NH1 ARG A  24       8.169   7.669   6.173  1.00  0.00           N  
ATOM    388  NH2 ARG A  24       6.559   7.920   7.741  1.00  0.00           N  
ATOM    389  H   ARG A  24       2.459   4.068   3.120  1.00  0.00           H  
ATOM    390  HA  ARG A  24       4.472   2.439   4.502  1.00  0.00           H  
ATOM    391  HB2 ARG A  24       4.684   4.854   3.318  1.00  0.00           H  
ATOM    392  HB3 ARG A  24       4.319   5.393   4.951  1.00  0.00           H  
ATOM    393  HG2 ARG A  24       6.154   3.738   5.698  1.00  0.00           H  
ATOM    394  HG3 ARG A  24       6.641   3.712   4.004  1.00  0.00           H  
ATOM    395  HD2 ARG A  24       7.949   5.413   5.103  1.00  0.00           H  
ATOM    396  HD3 ARG A  24       6.754   6.221   4.092  1.00  0.00           H  
ATOM    397  HE  ARG A  24       5.504   6.038   6.551  1.00  0.00           H  
ATOM    398 HH11 ARG A  24       8.529   7.196   5.369  1.00  0.00           H  
ATOM    399 HH12 ARG A  24       8.682   8.425   6.579  1.00  0.00           H  
ATOM    400 HH21 ARG A  24       5.687   7.637   8.138  1.00  0.00           H  
ATOM    401 HH22 ARG A  24       7.072   8.676   8.147  1.00  0.00           H  
ATOM    402  N   GLU A  25       2.040   3.910   6.047  1.00  0.00           N  
ATOM    403  CA  GLU A  25       1.330   3.930   7.354  1.00  0.00           C  
ATOM    404  C   GLU A  25       0.859   2.499   7.542  1.00  0.00           C  
ATOM    405  O   GLU A  25       0.962   1.898   8.591  1.00  0.00           O  
ATOM    406  CB  GLU A  25       0.133   4.884   7.295  1.00  0.00           C  
ATOM    407  CG  GLU A  25       0.628   6.329   7.375  1.00  0.00           C  
ATOM    408  CD  GLU A  25      -0.568   7.282   7.348  1.00  0.00           C  
ATOM    409  OE1 GLU A  25      -1.511   7.038   8.083  1.00  0.00           O  
ATOM    410  OE2 GLU A  25      -0.522   8.239   6.592  1.00  0.00           O  
ATOM    411  H   GLU A  25       1.608   4.209   5.219  1.00  0.00           H  
ATOM    412  HA  GLU A  25       2.009   4.212   8.148  1.00  0.00           H  
ATOM    413  HB2 GLU A  25      -0.399   4.736   6.366  1.00  0.00           H  
ATOM    414  HB3 GLU A  25      -0.528   4.685   8.124  1.00  0.00           H  
ATOM    415  HG2 GLU A  25       1.181   6.469   8.293  1.00  0.00           H  
ATOM    416  HG3 GLU A  25       1.270   6.537   6.532  1.00  0.00           H  
ATOM    417  N   VAL A  26       0.393   1.960   6.460  1.00  0.00           N  
ATOM    418  CA  VAL A  26      -0.072   0.555   6.372  1.00  0.00           C  
ATOM    419  C   VAL A  26       1.062  -0.377   6.763  1.00  0.00           C  
ATOM    420  O   VAL A  26       0.898  -1.335   7.494  1.00  0.00           O  
ATOM    421  CB  VAL A  26      -0.353   0.353   4.883  1.00  0.00           C  
ATOM    422  CG1 VAL A  26       0.041  -1.029   4.380  1.00  0.00           C  
ATOM    423  CG2 VAL A  26      -1.802   0.599   4.562  1.00  0.00           C  
ATOM    424  H   VAL A  26       0.367   2.495   5.639  1.00  0.00           H  
ATOM    425  HA  VAL A  26      -0.956   0.383   6.961  1.00  0.00           H  
ATOM    426  HB  VAL A  26       0.229   1.072   4.364  1.00  0.00           H  
ATOM    427 HG11 VAL A  26      -0.401  -1.187   3.403  1.00  0.00           H  
ATOM    428 HG12 VAL A  26      -0.315  -1.777   5.063  1.00  0.00           H  
ATOM    429 HG13 VAL A  26       1.115  -1.084   4.296  1.00  0.00           H  
ATOM    430 HG21 VAL A  26      -1.903   0.735   3.494  1.00  0.00           H  
ATOM    431 HG22 VAL A  26      -2.124   1.486   5.072  1.00  0.00           H  
ATOM    432 HG23 VAL A  26      -2.381  -0.249   4.878  1.00  0.00           H  
ATOM    433  N   ALA A  27       2.203  -0.106   6.214  1.00  0.00           N  
ATOM    434  CA  ALA A  27       3.386  -0.956   6.447  1.00  0.00           C  
ATOM    435  C   ALA A  27       4.000  -0.652   7.815  1.00  0.00           C  
ATOM    436  O   ALA A  27       4.307  -1.537   8.585  1.00  0.00           O  
ATOM    437  CB  ALA A  27       4.409  -0.676   5.343  1.00  0.00           C  
ATOM    438  H   ALA A  27       2.269   0.656   5.614  1.00  0.00           H  
ATOM    439  HA  ALA A  27       3.081  -1.983   6.396  1.00  0.00           H  
ATOM    440  HB1 ALA A  27       3.926  -0.758   4.378  1.00  0.00           H  
ATOM    441  HB2 ALA A  27       5.214  -1.393   5.403  1.00  0.00           H  
ATOM    442  HB3 ALA A  27       4.803   0.323   5.461  1.00  0.00           H  
ATOM    443  N   LEU A  28       4.180   0.598   8.109  1.00  0.00           N  
ATOM    444  CA  LEU A  28       4.778   0.981   9.419  1.00  0.00           C  
ATOM    445  C   LEU A  28       3.819   0.602  10.546  1.00  0.00           C  
ATOM    446  O   LEU A  28       4.233   0.300  11.648  1.00  0.00           O  
ATOM    447  CB  LEU A  28       5.021   2.493   9.462  1.00  0.00           C  
ATOM    448  CG  LEU A  28       6.347   2.863   8.769  1.00  0.00           C  
ATOM    449  CD1 LEU A  28       6.620   1.951   7.564  1.00  0.00           C  
ATOM    450  CD2 LEU A  28       6.270   4.314   8.287  1.00  0.00           C  
ATOM    451  H   LEU A  28       3.916   1.273   7.456  1.00  0.00           H  
ATOM    452  HA  LEU A  28       5.711   0.462   9.556  1.00  0.00           H  
ATOM    453  HB2 LEU A  28       4.202   2.998   8.974  1.00  0.00           H  
ATOM    454  HB3 LEU A  28       5.065   2.814  10.496  1.00  0.00           H  
ATOM    455  HG  LEU A  28       7.157   2.766   9.476  1.00  0.00           H  
ATOM    456 HD11 LEU A  28       6.920   0.974   7.906  1.00  0.00           H  
ATOM    457 HD12 LEU A  28       7.415   2.377   6.968  1.00  0.00           H  
ATOM    458 HD13 LEU A  28       5.730   1.866   6.962  1.00  0.00           H  
ATOM    459 HD21 LEU A  28       6.263   4.974   9.141  1.00  0.00           H  
ATOM    460 HD22 LEU A  28       5.365   4.456   7.715  1.00  0.00           H  
ATOM    461 HD23 LEU A  28       7.126   4.532   7.668  1.00  0.00           H  
ATOM    462  N   ALA A  29       2.540   0.636  10.293  1.00  0.00           N  
ATOM    463  CA  ALA A  29       1.551   0.304  11.356  1.00  0.00           C  
ATOM    464  C   ALA A  29       1.441  -1.211  11.587  1.00  0.00           C  
ATOM    465  O   ALA A  29       1.653  -1.696  12.682  1.00  0.00           O  
ATOM    466  CB  ALA A  29       0.187   0.834  10.919  1.00  0.00           C  
ATOM    467  H   ALA A  29       2.200   0.890   9.409  1.00  0.00           H  
ATOM    468  HA  ALA A  29       1.838   0.786  12.277  1.00  0.00           H  
ATOM    469  HB1 ALA A  29      -0.552   0.593  11.667  1.00  0.00           H  
ATOM    470  HB2 ALA A  29      -0.091   0.377   9.979  1.00  0.00           H  
ATOM    471  HB3 ALA A  29       0.239   1.906  10.795  1.00  0.00           H  
ATOM    472  N   PHE A  30       1.065  -1.955  10.579  1.00  0.00           N  
ATOM    473  CA  PHE A  30       0.889  -3.430  10.760  1.00  0.00           C  
ATOM    474  C   PHE A  30       2.211  -4.175  10.578  1.00  0.00           C  
ATOM    475  O   PHE A  30       2.558  -5.032  11.367  1.00  0.00           O  
ATOM    476  CB  PHE A  30      -0.124  -3.943   9.733  1.00  0.00           C  
ATOM    477  CG  PHE A  30      -1.525  -3.614  10.192  1.00  0.00           C  
ATOM    478  CD1 PHE A  30      -2.142  -4.402  11.171  1.00  0.00           C  
ATOM    479  CD2 PHE A  30      -2.206  -2.523   9.639  1.00  0.00           C  
ATOM    480  CE1 PHE A  30      -3.439  -4.096  11.598  1.00  0.00           C  
ATOM    481  CE2 PHE A  30      -3.504  -2.220  10.066  1.00  0.00           C  
ATOM    482  CZ  PHE A  30      -4.121  -3.006  11.046  1.00  0.00           C  
ATOM    483  H   PHE A  30       0.865  -1.541   9.713  1.00  0.00           H  
ATOM    484  HA  PHE A  30       0.509  -3.623  11.754  1.00  0.00           H  
ATOM    485  HB2 PHE A  30       0.062  -3.471   8.777  1.00  0.00           H  
ATOM    486  HB3 PHE A  30      -0.023  -5.015   9.630  1.00  0.00           H  
ATOM    487  HD1 PHE A  30      -1.617  -5.243  11.598  1.00  0.00           H  
ATOM    488  HD2 PHE A  30      -1.730  -1.916   8.883  1.00  0.00           H  
ATOM    489  HE1 PHE A  30      -3.915  -4.704  12.354  1.00  0.00           H  
ATOM    490  HE2 PHE A  30      -4.029  -1.377   9.639  1.00  0.00           H  
ATOM    491  HZ  PHE A  30      -5.122  -2.772  11.375  1.00  0.00           H  
ATOM    492  N   SER A  31       2.948  -3.871   9.548  1.00  0.00           N  
ATOM    493  CA  SER A  31       4.243  -4.579   9.317  1.00  0.00           C  
ATOM    494  C   SER A  31       5.402  -3.597   9.505  1.00  0.00           C  
ATOM    495  O   SER A  31       6.043  -3.199   8.552  1.00  0.00           O  
ATOM    496  CB  SER A  31       4.262  -5.132   7.891  1.00  0.00           C  
ATOM    497  OG  SER A  31       2.957  -5.580   7.545  1.00  0.00           O  
ATOM    498  H   SER A  31       2.650  -3.179   8.920  1.00  0.00           H  
ATOM    499  HA  SER A  31       4.343  -5.395  10.014  1.00  0.00           H  
ATOM    500  HB2 SER A  31       4.564  -4.360   7.203  1.00  0.00           H  
ATOM    501  HB3 SER A  31       4.961  -5.956   7.838  1.00  0.00           H  
ATOM    502  HG  SER A  31       2.483  -4.841   7.157  1.00  0.00           H  
ATOM    503  N   PRO A  32       5.666  -3.200  10.722  1.00  0.00           N  
ATOM    504  CA  PRO A  32       6.763  -2.238  11.024  1.00  0.00           C  
ATOM    505  C   PRO A  32       8.134  -2.774  10.609  1.00  0.00           C  
ATOM    506  O   PRO A  32       9.076  -2.025  10.448  1.00  0.00           O  
ATOM    507  CB  PRO A  32       6.692  -2.041  12.546  1.00  0.00           C  
ATOM    508  CG  PRO A  32       5.901  -3.198  13.066  1.00  0.00           C  
ATOM    509  CD  PRO A  32       4.957  -3.618  11.943  1.00  0.00           C  
ATOM    510  HA  PRO A  32       6.577  -1.298  10.532  1.00  0.00           H  
ATOM    511  HB2 PRO A  32       7.687  -2.042  12.974  1.00  0.00           H  
ATOM    512  HB3 PRO A  32       6.184  -1.115  12.780  1.00  0.00           H  
ATOM    513  HG2 PRO A  32       6.566  -4.016  13.321  1.00  0.00           H  
ATOM    514  HG3 PRO A  32       5.326  -2.900  13.931  1.00  0.00           H  
ATOM    515  HD2 PRO A  32       4.810  -4.688  11.958  1.00  0.00           H  
ATOM    516  HD3 PRO A  32       4.016  -3.100  12.023  1.00  0.00           H  
ATOM    517  N   TYR A  33       8.265  -4.062  10.438  1.00  0.00           N  
ATOM    518  CA  TYR A  33       9.582  -4.623  10.040  1.00  0.00           C  
ATOM    519  C   TYR A  33       9.851  -4.329   8.562  1.00  0.00           C  
ATOM    520  O   TYR A  33      10.958  -4.479   8.087  1.00  0.00           O  
ATOM    521  CB  TYR A  33       9.581  -6.137  10.269  1.00  0.00           C  
ATOM    522  CG  TYR A  33       8.818  -6.451  11.535  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       9.157  -5.809  12.733  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       7.773  -7.384  11.514  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       8.452  -6.099  13.907  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       7.068  -7.672  12.688  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       7.408  -7.031  13.885  1.00  0.00           C  
ATOM    528  OH  TYR A  33       6.712  -7.316  15.042  1.00  0.00           O  
ATOM    529  H   TYR A  33       7.510  -4.672  10.574  1.00  0.00           H  
ATOM    530  HA  TYR A  33      10.359  -4.171  10.639  1.00  0.00           H  
ATOM    531  HB2 TYR A  33       9.105  -6.629   9.431  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      10.598  -6.488  10.366  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       9.963  -5.090  12.751  1.00  0.00           H  
ATOM    534  HD2 TYR A  33       7.511  -7.879  10.591  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       8.714  -5.604  14.831  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       6.261  -8.392  12.672  1.00  0.00           H  
ATOM    537  HH  TYR A  33       6.690  -6.519  15.578  1.00  0.00           H  
ATOM    538  N   PHE A  34       8.855  -3.909   7.822  1.00  0.00           N  
ATOM    539  CA  PHE A  34       9.103  -3.615   6.383  1.00  0.00           C  
ATOM    540  C   PHE A  34      10.038  -2.437   6.283  1.00  0.00           C  
ATOM    541  O   PHE A  34       9.776  -1.365   6.792  1.00  0.00           O  
ATOM    542  CB  PHE A  34       7.796  -3.271   5.638  1.00  0.00           C  
ATOM    543  CG  PHE A  34       7.451  -4.360   4.650  1.00  0.00           C  
ATOM    544  CD1 PHE A  34       7.953  -4.310   3.342  1.00  0.00           C  
ATOM    545  CD2 PHE A  34       6.630  -5.419   5.041  1.00  0.00           C  
ATOM    546  CE1 PHE A  34       7.633  -5.323   2.431  1.00  0.00           C  
ATOM    547  CE2 PHE A  34       6.308  -6.432   4.131  1.00  0.00           C  
ATOM    548  CZ  PHE A  34       6.811  -6.384   2.826  1.00  0.00           C  
ATOM    549  H   PHE A  34       7.965  -3.786   8.209  1.00  0.00           H  
ATOM    550  HA  PHE A  34       9.590  -4.459   5.919  1.00  0.00           H  
ATOM    551  HB2 PHE A  34       6.987  -3.154   6.339  1.00  0.00           H  
ATOM    552  HB3 PHE A  34       7.928  -2.346   5.109  1.00  0.00           H  
ATOM    553  HD1 PHE A  34       8.585  -3.489   3.036  1.00  0.00           H  
ATOM    554  HD2 PHE A  34       6.241  -5.451   6.044  1.00  0.00           H  
ATOM    555  HE1 PHE A  34       8.020  -5.285   1.424  1.00  0.00           H  
ATOM    556  HE2 PHE A  34       5.674  -7.251   4.437  1.00  0.00           H  
ATOM    557  HZ  PHE A  34       6.564  -7.167   2.126  1.00  0.00           H  
ATOM    558  N   THR A  35      11.129  -2.629   5.623  1.00  0.00           N  
ATOM    559  CA  THR A  35      12.080  -1.523   5.483  1.00  0.00           C  
ATOM    560  C   THR A  35      11.582  -0.585   4.407  1.00  0.00           C  
ATOM    561  O   THR A  35      11.036  -0.990   3.404  1.00  0.00           O  
ATOM    562  CB  THR A  35      13.455  -2.064   5.126  1.00  0.00           C  
ATOM    563  OG1 THR A  35      13.383  -3.472   4.948  1.00  0.00           O  
ATOM    564  CG2 THR A  35      14.389  -1.737   6.271  1.00  0.00           C  
ATOM    565  H   THR A  35      11.315  -3.505   5.224  1.00  0.00           H  
ATOM    566  HA  THR A  35      12.134  -0.984   6.419  1.00  0.00           H  
ATOM    567  HB  THR A  35      13.819  -1.599   4.223  1.00  0.00           H  
ATOM    568  HG1 THR A  35      13.566  -3.887   5.793  1.00  0.00           H  
ATOM    569 HG21 THR A  35      14.450  -0.664   6.381  1.00  0.00           H  
ATOM    570 HG22 THR A  35      15.363  -2.139   6.067  1.00  0.00           H  
ATOM    571 HG23 THR A  35      13.994  -2.170   7.179  1.00  0.00           H  
ATOM    572  N   GLN A  36      11.759   0.667   4.631  1.00  0.00           N  
ATOM    573  CA  GLN A  36      11.289   1.668   3.659  1.00  0.00           C  
ATOM    574  C   GLN A  36      11.801   1.331   2.265  1.00  0.00           C  
ATOM    575  O   GLN A  36      11.201   1.697   1.283  1.00  0.00           O  
ATOM    576  CB  GLN A  36      11.823   3.020   4.090  1.00  0.00           C  
ATOM    577  CG  GLN A  36      11.090   4.131   3.332  1.00  0.00           C  
ATOM    578  CD  GLN A  36       9.577   3.916   3.404  1.00  0.00           C  
ATOM    579  OE1 GLN A  36       9.057   3.494   4.417  1.00  0.00           O  
ATOM    580  NE2 GLN A  36       8.849   4.199   2.364  1.00  0.00           N  
ATOM    581  H   GLN A  36      12.193   0.955   5.461  1.00  0.00           H  
ATOM    582  HA  GLN A  36      10.214   1.683   3.656  1.00  0.00           H  
ATOM    583  HB2 GLN A  36      11.675   3.134   5.157  1.00  0.00           H  
ATOM    584  HB3 GLN A  36      12.881   3.069   3.869  1.00  0.00           H  
ATOM    585  HG2 GLN A  36      11.330   5.074   3.772  1.00  0.00           H  
ATOM    586  HG3 GLN A  36      11.401   4.125   2.299  1.00  0.00           H  
ATOM    587 HE21 GLN A  36       9.270   4.547   1.552  1.00  0.00           H  
ATOM    588 HE22 GLN A  36       7.881   4.054   2.389  1.00  0.00           H  
ATOM    589  N   GLU A  37      12.898   0.638   2.178  1.00  0.00           N  
ATOM    590  CA  GLU A  37      13.452   0.279   0.839  1.00  0.00           C  
ATOM    591  C   GLU A  37      12.614  -0.841   0.216  1.00  0.00           C  
ATOM    592  O   GLU A  37      12.346  -0.833  -0.967  1.00  0.00           O  
ATOM    593  CB  GLU A  37      14.902  -0.186   0.991  1.00  0.00           C  
ATOM    594  CG  GLU A  37      15.552  -0.291  -0.390  1.00  0.00           C  
ATOM    595  CD  GLU A  37      17.026  -0.670  -0.234  1.00  0.00           C  
ATOM    596  OE1 GLU A  37      17.769   0.134   0.305  1.00  0.00           O  
ATOM    597  OE2 GLU A  37      17.387  -1.756  -0.654  1.00  0.00           O  
ATOM    598  H   GLU A  37      13.346   0.362   3.005  1.00  0.00           H  
ATOM    599  HA  GLU A  37      13.416   1.152   0.191  1.00  0.00           H  
ATOM    600  HB2 GLU A  37      15.446   0.527   1.592  1.00  0.00           H  
ATOM    601  HB3 GLU A  37      14.922  -1.153   1.470  1.00  0.00           H  
ATOM    602  HG2 GLU A  37      15.044  -1.050  -0.969  1.00  0.00           H  
ATOM    603  HG3 GLU A  37      15.477   0.658  -0.897  1.00  0.00           H  
ATOM    604  N   ASP A  38      12.189  -1.802   0.988  1.00  0.00           N  
ATOM    605  CA  ASP A  38      11.364  -2.901   0.406  1.00  0.00           C  
ATOM    606  C   ASP A  38       9.958  -2.364   0.110  1.00  0.00           C  
ATOM    607  O   ASP A  38       9.318  -2.759  -0.844  1.00  0.00           O  
ATOM    608  CB  ASP A  38      11.278  -4.085   1.386  1.00  0.00           C  
ATOM    609  CG  ASP A  38      12.011  -3.747   2.686  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      13.126  -3.260   2.607  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      11.444  -3.990   3.737  1.00  0.00           O  
ATOM    612  H   ASP A  38      12.405  -1.799   1.944  1.00  0.00           H  
ATOM    613  HA  ASP A  38      11.817  -3.231  -0.518  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      10.242  -4.301   1.607  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      11.737  -4.956   0.937  1.00  0.00           H  
ATOM    616  N   ILE A  39       9.479  -1.460   0.922  1.00  0.00           N  
ATOM    617  CA  ILE A  39       8.119  -0.888   0.694  1.00  0.00           C  
ATOM    618  C   ILE A  39       8.155  -0.002  -0.546  1.00  0.00           C  
ATOM    619  O   ILE A  39       7.288  -0.053  -1.388  1.00  0.00           O  
ATOM    620  CB  ILE A  39       7.718  -0.031   1.899  1.00  0.00           C  
ATOM    621  CG1 ILE A  39       7.987  -0.801   3.187  1.00  0.00           C  
ATOM    622  CG2 ILE A  39       6.227   0.307   1.836  1.00  0.00           C  
ATOM    623  CD1 ILE A  39       8.022   0.168   4.383  1.00  0.00           C  
ATOM    624  H   ILE A  39      10.016  -1.152   1.681  1.00  0.00           H  
ATOM    625  HA  ILE A  39       7.402  -1.685   0.556  1.00  0.00           H  
ATOM    626  HB  ILE A  39       8.298   0.882   1.893  1.00  0.00           H  
ATOM    627 HG12 ILE A  39       7.196  -1.524   3.334  1.00  0.00           H  
ATOM    628 HG13 ILE A  39       8.930  -1.312   3.106  1.00  0.00           H  
ATOM    629 HG21 ILE A  39       5.715  -0.196   2.643  1.00  0.00           H  
ATOM    630 HG22 ILE A  39       5.817  -0.020   0.892  1.00  0.00           H  
ATOM    631 HG23 ILE A  39       6.096   1.371   1.938  1.00  0.00           H  
ATOM    632 HD11 ILE A  39       8.992   0.119   4.857  1.00  0.00           H  
ATOM    633 HD12 ILE A  39       7.262  -0.113   5.095  1.00  0.00           H  
ATOM    634 HD13 ILE A  39       7.839   1.180   4.047  1.00  0.00           H  
ATOM    635  N   VAL A  40       9.154   0.820  -0.644  1.00  0.00           N  
ATOM    636  CA  VAL A  40       9.278   1.725  -1.808  1.00  0.00           C  
ATOM    637  C   VAL A  40       9.748   0.944  -3.016  1.00  0.00           C  
ATOM    638  O   VAL A  40       9.276   1.155  -4.108  1.00  0.00           O  
ATOM    639  CB  VAL A  40      10.261   2.814  -1.464  1.00  0.00           C  
ATOM    640  CG1 VAL A  40       9.704   3.576  -0.274  1.00  0.00           C  
ATOM    641  CG2 VAL A  40      11.603   2.197  -1.125  1.00  0.00           C  
ATOM    642  H   VAL A  40       9.823   0.835   0.068  1.00  0.00           H  
ATOM    643  HA  VAL A  40       8.322   2.169  -2.022  1.00  0.00           H  
ATOM    644  HB  VAL A  40      10.379   3.470  -2.292  1.00  0.00           H  
ATOM    645 HG11 VAL A  40       9.334   2.872   0.460  1.00  0.00           H  
ATOM    646 HG12 VAL A  40       8.892   4.203  -0.607  1.00  0.00           H  
ATOM    647 HG13 VAL A  40      10.477   4.180   0.161  1.00  0.00           H  
ATOM    648 HG21 VAL A  40      12.116   2.828  -0.418  1.00  0.00           H  
ATOM    649 HG22 VAL A  40      12.190   2.107  -2.024  1.00  0.00           H  
ATOM    650 HG23 VAL A  40      11.445   1.221  -0.700  1.00  0.00           H  
ATOM    651  N   LYS A  41      10.643   0.013  -2.853  1.00  0.00           N  
ATOM    652  CA  LYS A  41      11.053  -0.769  -4.040  1.00  0.00           C  
ATOM    653  C   LYS A  41       9.785  -1.391  -4.586  1.00  0.00           C  
ATOM    654  O   LYS A  41       9.419  -1.209  -5.727  1.00  0.00           O  
ATOM    655  CB  LYS A  41      12.014  -1.892  -3.626  1.00  0.00           C  
ATOM    656  CG  LYS A  41      12.574  -2.580  -4.878  1.00  0.00           C  
ATOM    657  CD  LYS A  41      13.822  -1.833  -5.371  1.00  0.00           C  
ATOM    658  CE  LYS A  41      15.062  -2.364  -4.647  1.00  0.00           C  
ATOM    659  NZ  LYS A  41      15.466  -3.668  -5.246  1.00  0.00           N  
ATOM    660  H   LYS A  41      11.014  -0.196  -1.970  1.00  0.00           H  
ATOM    661  HA  LYS A  41      11.511  -0.128  -4.778  1.00  0.00           H  
ATOM    662  HB2 LYS A  41      12.824  -1.476  -3.047  1.00  0.00           H  
ATOM    663  HB3 LYS A  41      11.475  -2.621  -3.026  1.00  0.00           H  
ATOM    664  HG2 LYS A  41      12.836  -3.601  -4.637  1.00  0.00           H  
ATOM    665  HG3 LYS A  41      11.827  -2.579  -5.657  1.00  0.00           H  
ATOM    666  HD2 LYS A  41      13.934  -1.986  -6.434  1.00  0.00           H  
ATOM    667  HD3 LYS A  41      13.715  -0.778  -5.169  1.00  0.00           H  
ATOM    668  HE2 LYS A  41      15.870  -1.656  -4.751  1.00  0.00           H  
ATOM    669  HE3 LYS A  41      14.839  -2.503  -3.599  1.00  0.00           H  
ATOM    670  HZ1 LYS A  41      15.432  -3.598  -6.283  1.00  0.00           H  
ATOM    671  HZ2 LYS A  41      14.814  -4.413  -4.929  1.00  0.00           H  
ATOM    672  HZ3 LYS A  41      16.434  -3.902  -4.945  1.00  0.00           H  
ATOM    673  N   PHE A  42       9.120  -2.135  -3.753  1.00  0.00           N  
ATOM    674  CA  PHE A  42       7.872  -2.812  -4.161  1.00  0.00           C  
ATOM    675  C   PHE A  42       6.776  -1.798  -4.530  1.00  0.00           C  
ATOM    676  O   PHE A  42       6.159  -1.908  -5.571  1.00  0.00           O  
ATOM    677  CB  PHE A  42       7.395  -3.687  -3.005  1.00  0.00           C  
ATOM    678  CG  PHE A  42       6.073  -4.288  -3.381  1.00  0.00           C  
ATOM    679  CD1 PHE A  42       5.987  -5.136  -4.490  1.00  0.00           C  
ATOM    680  CD2 PHE A  42       4.933  -3.987  -2.637  1.00  0.00           C  
ATOM    681  CE1 PHE A  42       4.759  -5.687  -4.852  1.00  0.00           C  
ATOM    682  CE2 PHE A  42       3.704  -4.533  -2.999  1.00  0.00           C  
ATOM    683  CZ  PHE A  42       3.616  -5.385  -4.110  1.00  0.00           C  
ATOM    684  H   PHE A  42       9.470  -2.287  -2.850  1.00  0.00           H  
ATOM    685  HA  PHE A  42       8.073  -3.439  -5.015  1.00  0.00           H  
ATOM    686  HB2 PHE A  42       8.116  -4.475  -2.831  1.00  0.00           H  
ATOM    687  HB3 PHE A  42       7.288  -3.087  -2.107  1.00  0.00           H  
ATOM    688  HD1 PHE A  42       6.872  -5.370  -5.062  1.00  0.00           H  
ATOM    689  HD2 PHE A  42       5.002  -3.331  -1.782  1.00  0.00           H  
ATOM    690  HE1 PHE A  42       4.691  -6.342  -5.708  1.00  0.00           H  
ATOM    691  HE2 PHE A  42       2.827  -4.298  -2.422  1.00  0.00           H  
ATOM    692  HZ  PHE A  42       2.670  -5.809  -4.392  1.00  0.00           H  
ATOM    693  N   PHE A  43       6.526  -0.806  -3.711  1.00  0.00           N  
ATOM    694  CA  PHE A  43       5.472   0.189  -4.070  1.00  0.00           C  
ATOM    695  C   PHE A  43       5.872   0.833  -5.387  1.00  0.00           C  
ATOM    696  O   PHE A  43       5.117   0.881  -6.338  1.00  0.00           O  
ATOM    697  CB  PHE A  43       5.419   1.237  -2.976  1.00  0.00           C  
ATOM    698  CG  PHE A  43       4.546   2.401  -3.379  1.00  0.00           C  
ATOM    699  CD1 PHE A  43       5.004   3.347  -4.302  1.00  0.00           C  
ATOM    700  CD2 PHE A  43       3.299   2.570  -2.779  1.00  0.00           C  
ATOM    701  CE1 PHE A  43       4.205   4.445  -4.622  1.00  0.00           C  
ATOM    702  CE2 PHE A  43       2.512   3.674  -3.095  1.00  0.00           C  
ATOM    703  CZ  PHE A  43       2.963   4.610  -4.018  1.00  0.00           C  
ATOM    704  H   PHE A  43       7.037  -0.697  -2.873  1.00  0.00           H  
ATOM    705  HA  PHE A  43       4.507  -0.295  -4.166  1.00  0.00           H  
ATOM    706  HB2 PHE A  43       5.021   0.784  -2.078  1.00  0.00           H  
ATOM    707  HB3 PHE A  43       6.417   1.594  -2.782  1.00  0.00           H  
ATOM    708  HD1 PHE A  43       5.963   3.230  -4.772  1.00  0.00           H  
ATOM    709  HD2 PHE A  43       2.937   1.838  -2.071  1.00  0.00           H  
ATOM    710  HE1 PHE A  43       4.551   5.169  -5.323  1.00  0.00           H  
ATOM    711  HE2 PHE A  43       1.561   3.811  -2.611  1.00  0.00           H  
ATOM    712  HZ  PHE A  43       2.358   5.462  -4.260  1.00  0.00           H  
ATOM    713  N   GLU A  44       7.088   1.288  -5.448  1.00  0.00           N  
ATOM    714  CA  GLU A  44       7.580   1.883  -6.715  1.00  0.00           C  
ATOM    715  C   GLU A  44       7.351   0.839  -7.812  1.00  0.00           C  
ATOM    716  O   GLU A  44       7.056   1.154  -8.948  1.00  0.00           O  
ATOM    717  CB  GLU A  44       9.072   2.209  -6.602  1.00  0.00           C  
ATOM    718  CG  GLU A  44       9.281   3.322  -5.565  1.00  0.00           C  
ATOM    719  CD  GLU A  44       9.146   4.689  -6.241  1.00  0.00           C  
ATOM    720  OE1 GLU A  44       9.812   4.901  -7.242  1.00  0.00           O  
ATOM    721  OE2 GLU A  44       8.380   5.499  -5.747  1.00  0.00           O  
ATOM    722  H   GLU A  44       7.661   1.178  -4.654  1.00  0.00           H  
ATOM    723  HA  GLU A  44       7.020   2.780  -6.940  1.00  0.00           H  
ATOM    724  HB2 GLU A  44       9.612   1.324  -6.300  1.00  0.00           H  
ATOM    725  HB3 GLU A  44       9.440   2.540  -7.559  1.00  0.00           H  
ATOM    726  HG2 GLU A  44       8.538   3.234  -4.784  1.00  0.00           H  
ATOM    727  HG3 GLU A  44      10.269   3.233  -5.135  1.00  0.00           H  
ATOM    728  N   GLU A  45       7.479  -0.414  -7.452  1.00  0.00           N  
ATOM    729  CA  GLU A  45       7.272  -1.529  -8.414  1.00  0.00           C  
ATOM    730  C   GLU A  45       5.783  -1.778  -8.658  1.00  0.00           C  
ATOM    731  O   GLU A  45       5.375  -2.141  -9.744  1.00  0.00           O  
ATOM    732  CB  GLU A  45       7.858  -2.805  -7.810  1.00  0.00           C  
ATOM    733  CG  GLU A  45       8.388  -3.703  -8.923  1.00  0.00           C  
ATOM    734  CD  GLU A  45       7.251  -4.061  -9.880  1.00  0.00           C  
ATOM    735  OE1 GLU A  45       6.284  -4.649  -9.426  1.00  0.00           O  
ATOM    736  OE2 GLU A  45       7.366  -3.740 -11.052  1.00  0.00           O  
ATOM    737  H   GLU A  45       7.714  -0.625  -6.527  1.00  0.00           H  
ATOM    738  HA  GLU A  45       7.767  -1.306  -9.348  1.00  0.00           H  
ATOM    739  HB2 GLU A  45       8.664  -2.549  -7.143  1.00  0.00           H  
ATOM    740  HB3 GLU A  45       7.081  -3.326  -7.259  1.00  0.00           H  
ATOM    741  HG2 GLU A  45       9.160  -3.172  -9.457  1.00  0.00           H  
ATOM    742  HG3 GLU A  45       8.797  -4.605  -8.494  1.00  0.00           H  
ATOM    743  N   ILE A  46       4.971  -1.627  -7.647  1.00  0.00           N  
ATOM    744  CA  ILE A  46       3.518  -1.902  -7.822  1.00  0.00           C  
ATOM    745  C   ILE A  46       2.792  -0.642  -8.290  1.00  0.00           C  
ATOM    746  O   ILE A  46       1.875  -0.713  -9.084  1.00  0.00           O  
ATOM    747  CB  ILE A  46       2.933  -2.430  -6.501  1.00  0.00           C  
ATOM    748  CG1 ILE A  46       1.975  -3.589  -6.799  1.00  0.00           C  
ATOM    749  CG2 ILE A  46       2.171  -1.333  -5.774  1.00  0.00           C  
ATOM    750  CD1 ILE A  46       2.758  -4.813  -7.293  1.00  0.00           C  
ATOM    751  H   ILE A  46       5.318  -1.347  -6.774  1.00  0.00           H  
ATOM    752  HA  ILE A  46       3.404  -2.663  -8.583  1.00  0.00           H  
ATOM    753  HB  ILE A  46       3.731  -2.774  -5.867  1.00  0.00           H  
ATOM    754 HG12 ILE A  46       1.433  -3.847  -5.902  1.00  0.00           H  
ATOM    755 HG13 ILE A  46       1.276  -3.281  -7.563  1.00  0.00           H  
ATOM    756 HG21 ILE A  46       1.944  -1.663  -4.771  1.00  0.00           H  
ATOM    757 HG22 ILE A  46       1.256  -1.126  -6.304  1.00  0.00           H  
ATOM    758 HG23 ILE A  46       2.778  -0.441  -5.731  1.00  0.00           H  
ATOM    759 HD11 ILE A  46       3.813  -4.677  -7.100  1.00  0.00           H  
ATOM    760 HD12 ILE A  46       2.600  -4.933  -8.355  1.00  0.00           H  
ATOM    761 HD13 ILE A  46       2.410  -5.694  -6.776  1.00  0.00           H  
ATOM    762  N   ASP A  47       3.210   0.517  -7.858  1.00  0.00           N  
ATOM    763  CA  ASP A  47       2.543   1.748  -8.357  1.00  0.00           C  
ATOM    764  C   ASP A  47       2.891   1.831  -9.835  1.00  0.00           C  
ATOM    765  O   ASP A  47       3.805   2.528 -10.231  1.00  0.00           O  
ATOM    766  CB  ASP A  47       3.086   2.977  -7.621  1.00  0.00           C  
ATOM    767  CG  ASP A  47       2.638   4.248  -8.346  1.00  0.00           C  
ATOM    768  OD1 ASP A  47       1.460   4.556  -8.288  1.00  0.00           O  
ATOM    769  OD2 ASP A  47       3.482   4.890  -8.949  1.00  0.00           O  
ATOM    770  H   ASP A  47       3.981   0.583  -7.256  1.00  0.00           H  
ATOM    771  HA  ASP A  47       1.473   1.670  -8.230  1.00  0.00           H  
ATOM    772  HB2 ASP A  47       2.704   2.987  -6.610  1.00  0.00           H  
ATOM    773  HB3 ASP A  47       4.165   2.938  -7.601  1.00  0.00           H  
ATOM    774  N   VAL A  48       2.214   1.075 -10.651  1.00  0.00           N  
ATOM    775  CA  VAL A  48       2.529   1.030 -12.113  1.00  0.00           C  
ATOM    776  C   VAL A  48       1.996   2.220 -12.886  1.00  0.00           C  
ATOM    777  O   VAL A  48       2.468   2.534 -13.962  1.00  0.00           O  
ATOM    778  CB  VAL A  48       1.806  -0.184 -12.684  1.00  0.00           C  
ATOM    779  CG1 VAL A  48       0.298  -0.055 -12.411  1.00  0.00           C  
ATOM    780  CG2 VAL A  48       2.028  -0.243 -14.196  1.00  0.00           C  
ATOM    781  H   VAL A  48       1.497   0.472 -10.341  1.00  0.00           H  
ATOM    782  HA  VAL A  48       3.589   0.920 -12.268  1.00  0.00           H  
ATOM    783  HB  VAL A  48       2.178  -1.074 -12.216  1.00  0.00           H  
ATOM    784 HG11 VAL A  48       0.137   0.511 -11.506  1.00  0.00           H  
ATOM    785 HG12 VAL A  48      -0.132  -1.040 -12.303  1.00  0.00           H  
ATOM    786 HG13 VAL A  48      -0.176   0.454 -13.238  1.00  0.00           H  
ATOM    787 HG21 VAL A  48       3.055  -0.006 -14.419  1.00  0.00           H  
ATOM    788 HG22 VAL A  48       1.381   0.479 -14.679  1.00  0.00           H  
ATOM    789 HG23 VAL A  48       1.792  -1.231 -14.555  1.00  0.00           H  
ATOM    790  N   ASP A  49       0.987   2.837 -12.401  1.00  0.00           N  
ATOM    791  CA  ASP A  49       0.387   3.953 -13.166  1.00  0.00           C  
ATOM    792  C   ASP A  49       1.274   5.174 -13.020  1.00  0.00           C  
ATOM    793  O   ASP A  49       1.183   6.122 -13.775  1.00  0.00           O  
ATOM    794  CB  ASP A  49      -1.035   4.182 -12.651  1.00  0.00           C  
ATOM    795  CG  ASP A  49      -1.263   5.651 -12.291  1.00  0.00           C  
ATOM    796  OD1 ASP A  49      -1.013   6.495 -13.136  1.00  0.00           O  
ATOM    797  OD2 ASP A  49      -1.688   5.903 -11.177  1.00  0.00           O  
ATOM    798  H   ASP A  49       0.598   2.544 -11.557  1.00  0.00           H  
ATOM    799  HA  ASP A  49       0.345   3.677 -14.211  1.00  0.00           H  
ATOM    800  HB2 ASP A  49      -1.736   3.883 -13.416  1.00  0.00           H  
ATOM    801  HB3 ASP A  49      -1.187   3.568 -11.773  1.00  0.00           H  
ATOM    802  N   GLY A  50       2.169   5.135 -12.083  1.00  0.00           N  
ATOM    803  CA  GLY A  50       3.113   6.254 -11.905  1.00  0.00           C  
ATOM    804  C   GLY A  50       2.434   7.468 -11.276  1.00  0.00           C  
ATOM    805  O   GLY A  50       3.017   8.532 -11.192  1.00  0.00           O  
ATOM    806  H   GLY A  50       2.257   4.356 -11.497  1.00  0.00           H  
ATOM    807  HA2 GLY A  50       3.899   5.911 -11.257  1.00  0.00           H  
ATOM    808  HA3 GLY A  50       3.530   6.531 -12.862  1.00  0.00           H  
ATOM    809  N   ASN A  51       1.230   7.331 -10.803  1.00  0.00           N  
ATOM    810  CA  ASN A  51       0.571   8.493 -10.158  1.00  0.00           C  
ATOM    811  C   ASN A  51       1.152   8.616  -8.759  1.00  0.00           C  
ATOM    812  O   ASN A  51       0.808   9.494  -7.994  1.00  0.00           O  
ATOM    813  CB  ASN A  51      -0.939   8.267 -10.072  1.00  0.00           C  
ATOM    814  CG  ASN A  51      -1.595   9.466  -9.384  1.00  0.00           C  
ATOM    815  OD1 ASN A  51      -1.058  10.556  -9.393  1.00  0.00           O  
ATOM    816  ND2 ASN A  51      -2.743   9.311  -8.783  1.00  0.00           N  
ATOM    817  H   ASN A  51       0.771   6.469 -10.845  1.00  0.00           H  
ATOM    818  HA  ASN A  51       0.779   9.393 -10.720  1.00  0.00           H  
ATOM    819  HB2 ASN A  51      -1.344   8.161 -11.070  1.00  0.00           H  
ATOM    820  HB3 ASN A  51      -1.138   7.373  -9.499  1.00  0.00           H  
ATOM    821 HD21 ASN A  51      -3.176   8.432  -8.775  1.00  0.00           H  
ATOM    822 HD22 ASN A  51      -3.171  10.071  -8.340  1.00  0.00           H  
ATOM    823  N   GLY A  52       2.043   7.721  -8.426  1.00  0.00           N  
ATOM    824  CA  GLY A  52       2.667   7.752  -7.082  1.00  0.00           C  
ATOM    825  C   GLY A  52       1.695   7.168  -6.063  1.00  0.00           C  
ATOM    826  O   GLY A  52       1.743   7.494  -4.893  1.00  0.00           O  
ATOM    827  H   GLY A  52       2.298   7.023  -9.065  1.00  0.00           H  
ATOM    828  HA2 GLY A  52       3.578   7.171  -7.093  1.00  0.00           H  
ATOM    829  HA3 GLY A  52       2.892   8.772  -6.820  1.00  0.00           H  
ATOM    830  N   GLU A  53       0.787   6.333  -6.499  1.00  0.00           N  
ATOM    831  CA  GLU A  53      -0.206   5.757  -5.545  1.00  0.00           C  
ATOM    832  C   GLU A  53      -0.578   4.329  -5.936  1.00  0.00           C  
ATOM    833  O   GLU A  53      -0.469   3.931  -7.079  1.00  0.00           O  
ATOM    834  CB  GLU A  53      -1.474   6.632  -5.546  1.00  0.00           C  
ATOM    835  CG  GLU A  53      -1.129   8.055  -6.002  1.00  0.00           C  
ATOM    836  CD  GLU A  53      -2.390   8.920  -5.964  1.00  0.00           C  
ATOM    837  OE1 GLU A  53      -3.414   8.461  -6.445  1.00  0.00           O  
ATOM    838  OE2 GLU A  53      -2.311  10.025  -5.456  1.00  0.00           O  
ATOM    839  H   GLU A  53       0.741   6.110  -7.453  1.00  0.00           H  
ATOM    840  HA  GLU A  53       0.215   5.734  -4.561  1.00  0.00           H  
ATOM    841  HB2 GLU A  53      -2.195   6.207  -6.226  1.00  0.00           H  
ATOM    842  HB3 GLU A  53      -1.899   6.672  -4.555  1.00  0.00           H  
ATOM    843  HG2 GLU A  53      -0.386   8.474  -5.339  1.00  0.00           H  
ATOM    844  HG3 GLU A  53      -0.744   8.029  -7.010  1.00  0.00           H  
ATOM    845  N   LEU A  54      -1.030   3.558  -4.979  1.00  0.00           N  
ATOM    846  CA  LEU A  54      -1.424   2.167  -5.269  1.00  0.00           C  
ATOM    847  C   LEU A  54      -2.805   2.147  -5.895  1.00  0.00           C  
ATOM    848  O   LEU A  54      -3.776   2.553  -5.299  1.00  0.00           O  
ATOM    849  CB  LEU A  54      -1.520   1.404  -3.964  1.00  0.00           C  
ATOM    850  CG  LEU A  54      -0.157   1.200  -3.314  1.00  0.00           C  
ATOM    851  CD1 LEU A  54       1.005   1.285  -4.325  1.00  0.00           C  
ATOM    852  CD2 LEU A  54      -0.022   2.248  -2.245  1.00  0.00           C  
ATOM    853  H   LEU A  54      -1.108   3.898  -4.056  1.00  0.00           H  
ATOM    854  HA  LEU A  54      -0.718   1.700  -5.931  1.00  0.00           H  
ATOM    855  HB2 LEU A  54      -2.160   1.948  -3.292  1.00  0.00           H  
ATOM    856  HB3 LEU A  54      -1.959   0.474  -4.137  1.00  0.00           H  
ATOM    857  HG  LEU A  54      -0.139   0.241  -2.852  1.00  0.00           H  
ATOM    858 HD11 LEU A  54       1.910   0.915  -3.865  1.00  0.00           H  
ATOM    859 HD12 LEU A  54       1.151   2.306  -4.635  1.00  0.00           H  
ATOM    860 HD13 LEU A  54       0.778   0.680  -5.185  1.00  0.00           H  
ATOM    861 HD21 LEU A  54       0.955   2.196  -1.818  1.00  0.00           H  
ATOM    862 HD22 LEU A  54      -0.760   2.059  -1.487  1.00  0.00           H  
ATOM    863 HD23 LEU A  54      -0.194   3.220  -2.681  1.00  0.00           H  
ATOM    864  N   ASN A  55      -2.891   1.664  -7.083  1.00  0.00           N  
ATOM    865  CA  ASN A  55      -4.222   1.603  -7.758  1.00  0.00           C  
ATOM    866  C   ASN A  55      -4.996   0.392  -7.242  1.00  0.00           C  
ATOM    867  O   ASN A  55      -4.518  -0.360  -6.418  1.00  0.00           O  
ATOM    868  CB  ASN A  55      -4.071   1.491  -9.279  1.00  0.00           C  
ATOM    869  CG  ASN A  55      -2.618   1.196  -9.645  1.00  0.00           C  
ATOM    870  OD1 ASN A  55      -1.710   1.845  -9.164  1.00  0.00           O  
ATOM    871  ND2 ASN A  55      -2.363   0.236 -10.487  1.00  0.00           N  
ATOM    872  H   ASN A  55      -2.080   1.348  -7.525  1.00  0.00           H  
ATOM    873  HA  ASN A  55      -4.777   2.499  -7.520  1.00  0.00           H  
ATOM    874  HB2 ASN A  55      -4.699   0.692  -9.638  1.00  0.00           H  
ATOM    875  HB3 ASN A  55      -4.377   2.418  -9.739  1.00  0.00           H  
ATOM    876 HD21 ASN A  55      -3.097  -0.285 -10.874  1.00  0.00           H  
ATOM    877 HD22 ASN A  55      -1.440   0.034 -10.732  1.00  0.00           H  
ATOM    878  N   ALA A  56      -6.197   0.216  -7.720  1.00  0.00           N  
ATOM    879  CA  ALA A  56      -7.045  -0.925  -7.255  1.00  0.00           C  
ATOM    880  C   ALA A  56      -6.430  -2.286  -7.643  1.00  0.00           C  
ATOM    881  O   ALA A  56      -6.138  -3.104  -6.784  1.00  0.00           O  
ATOM    882  CB  ALA A  56      -8.444  -0.749  -7.852  1.00  0.00           C  
ATOM    883  H   ALA A  56      -6.548   0.844  -8.384  1.00  0.00           H  
ATOM    884  HA  ALA A  56      -7.132  -0.885  -6.186  1.00  0.00           H  
ATOM    885  HB1 ALA A  56      -8.385  -0.769  -8.926  1.00  0.00           H  
ATOM    886  HB2 ALA A  56      -8.846   0.207  -7.533  1.00  0.00           H  
ATOM    887  HB3 ALA A  56      -9.088  -1.538  -7.504  1.00  0.00           H  
ATOM    888  N   ASP A  57      -6.230  -2.570  -8.898  1.00  0.00           N  
ATOM    889  CA  ASP A  57      -5.644  -3.900  -9.254  1.00  0.00           C  
ATOM    890  C   ASP A  57      -4.271  -4.055  -8.591  1.00  0.00           C  
ATOM    891  O   ASP A  57      -3.937  -5.093  -8.035  1.00  0.00           O  
ATOM    892  CB  ASP A  57      -5.491  -3.997 -10.773  1.00  0.00           C  
ATOM    893  CG  ASP A  57      -4.851  -5.336 -11.137  1.00  0.00           C  
ATOM    894  OD1 ASP A  57      -5.311  -6.348 -10.634  1.00  0.00           O  
ATOM    895  OD2 ASP A  57      -3.910  -5.330 -11.913  1.00  0.00           O  
ATOM    896  H   ASP A  57      -6.488  -1.949  -9.612  1.00  0.00           H  
ATOM    897  HA  ASP A  57      -6.300  -4.684  -8.908  1.00  0.00           H  
ATOM    898  HB2 ASP A  57      -6.463  -3.924 -11.238  1.00  0.00           H  
ATOM    899  HB3 ASP A  57      -4.863  -3.193 -11.124  1.00  0.00           H  
ATOM    900  N   GLU A  58      -3.475  -3.025  -8.628  1.00  0.00           N  
ATOM    901  CA  GLU A  58      -2.133  -3.105  -7.996  1.00  0.00           C  
ATOM    902  C   GLU A  58      -2.330  -3.192  -6.491  1.00  0.00           C  
ATOM    903  O   GLU A  58      -1.544  -3.783  -5.785  1.00  0.00           O  
ATOM    904  CB  GLU A  58      -1.302  -1.867  -8.352  1.00  0.00           C  
ATOM    905  CG  GLU A  58      -0.793  -1.966  -9.795  1.00  0.00           C  
ATOM    906  CD  GLU A  58       0.115  -3.189  -9.958  1.00  0.00           C  
ATOM    907  OE1 GLU A  58      -0.406  -4.261 -10.223  1.00  0.00           O  
ATOM    908  OE2 GLU A  58       1.317  -3.031  -9.827  1.00  0.00           O  
ATOM    909  H   GLU A  58      -3.767  -2.196  -9.056  1.00  0.00           H  
ATOM    910  HA  GLU A  58      -1.632  -3.995  -8.339  1.00  0.00           H  
ATOM    911  HB2 GLU A  58      -1.910  -0.983  -8.255  1.00  0.00           H  
ATOM    912  HB3 GLU A  58      -0.460  -1.795  -7.683  1.00  0.00           H  
ATOM    913  HG2 GLU A  58      -1.633  -2.049 -10.468  1.00  0.00           H  
ATOM    914  HG3 GLU A  58      -0.232  -1.078 -10.028  1.00  0.00           H  
ATOM    915  N   PHE A  59      -3.387  -2.608  -6.002  1.00  0.00           N  
ATOM    916  CA  PHE A  59      -3.666  -2.649  -4.541  1.00  0.00           C  
ATOM    917  C   PHE A  59      -3.693  -4.100  -4.075  1.00  0.00           C  
ATOM    918  O   PHE A  59      -3.114  -4.456  -3.068  1.00  0.00           O  
ATOM    919  CB  PHE A  59      -5.065  -2.092  -4.295  1.00  0.00           C  
ATOM    920  CG  PHE A  59      -5.016  -0.707  -3.749  1.00  0.00           C  
ATOM    921  CD1 PHE A  59      -4.257  -0.423  -2.620  1.00  0.00           C  
ATOM    922  CD2 PHE A  59      -5.748   0.295  -4.372  1.00  0.00           C  
ATOM    923  CE1 PHE A  59      -4.231   0.872  -2.130  1.00  0.00           C  
ATOM    924  CE2 PHE A  59      -5.723   1.575  -3.887  1.00  0.00           C  
ATOM    925  CZ  PHE A  59      -4.968   1.875  -2.772  1.00  0.00           C  
ATOM    926  H   PHE A  59      -4.009  -2.140  -6.597  1.00  0.00           H  
ATOM    927  HA  PHE A  59      -2.921  -2.077  -3.997  1.00  0.00           H  
ATOM    928  HB2 PHE A  59      -5.605  -2.084  -5.219  1.00  0.00           H  
ATOM    929  HB3 PHE A  59      -5.578  -2.720  -3.600  1.00  0.00           H  
ATOM    930  HD1 PHE A  59      -3.690  -1.200  -2.130  1.00  0.00           H  
ATOM    931  HD2 PHE A  59      -6.342   0.074  -5.227  1.00  0.00           H  
ATOM    932  HE1 PHE A  59      -3.652   1.101  -1.258  1.00  0.00           H  
ATOM    933  HE2 PHE A  59      -6.289   2.342  -4.378  1.00  0.00           H  
ATOM    934  HZ  PHE A  59      -4.953   2.875  -2.407  1.00  0.00           H  
ATOM    935  N   THR A  60      -4.366  -4.946  -4.805  1.00  0.00           N  
ATOM    936  CA  THR A  60      -4.430  -6.372  -4.398  1.00  0.00           C  
ATOM    937  C   THR A  60      -3.039  -6.962  -4.522  1.00  0.00           C  
ATOM    938  O   THR A  60      -2.535  -7.595  -3.615  1.00  0.00           O  
ATOM    939  CB  THR A  60      -5.410  -7.113  -5.300  1.00  0.00           C  
ATOM    940  OG1 THR A  60      -4.967  -7.031  -6.649  1.00  0.00           O  
ATOM    941  CG2 THR A  60      -6.781  -6.460  -5.163  1.00  0.00           C  
ATOM    942  H   THR A  60      -4.812  -4.650  -5.633  1.00  0.00           H  
ATOM    943  HA  THR A  60      -4.759  -6.442  -3.374  1.00  0.00           H  
ATOM    944  HB  THR A  60      -5.473  -8.146  -4.999  1.00  0.00           H  
ATOM    945  HG1 THR A  60      -4.910  -6.104  -6.886  1.00  0.00           H  
ATOM    946 HG21 THR A  60      -7.483  -6.957  -5.812  1.00  0.00           H  
ATOM    947 HG22 THR A  60      -6.708  -5.416  -5.437  1.00  0.00           H  
ATOM    948 HG23 THR A  60      -7.114  -6.539  -4.138  1.00  0.00           H  
ATOM    949  N   SER A  61      -2.397  -6.728  -5.625  1.00  0.00           N  
ATOM    950  CA  SER A  61      -1.016  -7.243  -5.782  1.00  0.00           C  
ATOM    951  C   SER A  61      -0.114  -6.484  -4.806  1.00  0.00           C  
ATOM    952  O   SER A  61       0.948  -6.956  -4.403  1.00  0.00           O  
ATOM    953  CB  SER A  61      -0.537  -7.001  -7.215  1.00  0.00           C  
ATOM    954  OG  SER A  61       0.547  -7.875  -7.501  1.00  0.00           O  
ATOM    955  H   SER A  61      -2.811  -6.189  -6.337  1.00  0.00           H  
ATOM    956  HA  SER A  61      -0.994  -8.299  -5.559  1.00  0.00           H  
ATOM    957  HB2 SER A  61      -1.342  -7.198  -7.904  1.00  0.00           H  
ATOM    958  HB3 SER A  61      -0.220  -5.969  -7.319  1.00  0.00           H  
ATOM    959  HG  SER A  61       1.334  -7.339  -7.628  1.00  0.00           H  
ATOM    960  N   CYS A  62      -0.575  -5.346  -4.339  1.00  0.00           N  
ATOM    961  CA  CYS A  62       0.228  -4.585  -3.350  1.00  0.00           C  
ATOM    962  C   CYS A  62       0.285  -5.414  -2.090  1.00  0.00           C  
ATOM    963  O   CYS A  62       1.299  -5.523  -1.434  1.00  0.00           O  
ATOM    964  CB  CYS A  62      -0.422  -3.232  -3.049  1.00  0.00           C  
ATOM    965  SG  CYS A  62       0.781  -2.169  -2.211  1.00  0.00           S  
ATOM    966  H   CYS A  62      -1.491  -5.043  -4.555  1.00  0.00           H  
ATOM    967  HA  CYS A  62       1.220  -4.433  -3.733  1.00  0.00           H  
ATOM    968  HB2 CYS A  62      -0.729  -2.764  -3.971  1.00  0.00           H  
ATOM    969  HB3 CYS A  62      -1.278  -3.374  -2.410  1.00  0.00           H  
ATOM    970  HG  CYS A  62       1.587  -2.165  -2.733  1.00  0.00           H  
ATOM    971  N   ILE A  63      -0.805  -6.028  -1.759  1.00  0.00           N  
ATOM    972  CA  ILE A  63      -0.817  -6.878  -0.560  1.00  0.00           C  
ATOM    973  C   ILE A  63      -0.210  -8.219  -0.921  1.00  0.00           C  
ATOM    974  O   ILE A  63       0.434  -8.836  -0.101  1.00  0.00           O  
ATOM    975  CB  ILE A  63      -2.244  -7.050  -0.055  1.00  0.00           C  
ATOM    976  CG1 ILE A  63      -2.914  -5.676   0.016  1.00  0.00           C  
ATOM    977  CG2 ILE A  63      -2.224  -7.679   1.343  1.00  0.00           C  
ATOM    978  CD1 ILE A  63      -1.958  -4.666   0.655  1.00  0.00           C  
ATOM    979  H   ILE A  63      -1.611  -5.940  -2.313  1.00  0.00           H  
ATOM    980  HA  ILE A  63      -0.212  -6.421   0.211  1.00  0.00           H  
ATOM    981  HB  ILE A  63      -2.792  -7.688  -0.730  1.00  0.00           H  
ATOM    982 HG12 ILE A  63      -3.166  -5.348  -0.979  1.00  0.00           H  
ATOM    983 HG13 ILE A  63      -3.807  -5.742   0.610  1.00  0.00           H  
ATOM    984 HG21 ILE A  63      -1.447  -8.427   1.390  1.00  0.00           H  
ATOM    985 HG22 ILE A  63      -3.179  -8.139   1.544  1.00  0.00           H  
ATOM    986 HG23 ILE A  63      -2.031  -6.914   2.081  1.00  0.00           H  
ATOM    987 HD11 ILE A  63      -2.511  -3.795   0.968  1.00  0.00           H  
ATOM    988 HD12 ILE A  63      -1.206  -4.377  -0.064  1.00  0.00           H  
ATOM    989 HD13 ILE A  63      -1.481  -5.117   1.515  1.00  0.00           H  
ATOM    990  N   GLU A  64      -0.363  -8.691  -2.139  1.00  0.00           N  
ATOM    991  CA  GLU A  64       0.259  -9.987  -2.487  1.00  0.00           C  
ATOM    992  C   GLU A  64       1.731  -9.928  -2.119  1.00  0.00           C  
ATOM    993  O   GLU A  64       2.344 -10.940  -1.849  1.00  0.00           O  
ATOM    994  CB  GLU A  64       0.116 -10.248  -3.987  1.00  0.00           C  
ATOM    995  CG  GLU A  64       0.665 -11.638  -4.318  1.00  0.00           C  
ATOM    996  CD  GLU A  64       0.431 -11.941  -5.799  1.00  0.00           C  
ATOM    997  OE1 GLU A  64       0.595 -11.036  -6.602  1.00  0.00           O  
ATOM    998  OE2 GLU A  64       0.091 -13.071  -6.106  1.00  0.00           O  
ATOM    999  H   GLU A  64      -0.854  -8.229  -2.853  1.00  0.00           H  
ATOM   1000  HA  GLU A  64      -0.221 -10.779  -1.933  1.00  0.00           H  
ATOM   1001  HB2 GLU A  64      -0.928 -10.198  -4.262  1.00  0.00           H  
ATOM   1002  HB3 GLU A  64       0.670  -9.504  -4.537  1.00  0.00           H  
ATOM   1003  HG2 GLU A  64       1.725 -11.663  -4.108  1.00  0.00           H  
ATOM   1004  HG3 GLU A  64       0.160 -12.377  -3.716  1.00  0.00           H  
ATOM   1005  N   LYS A  65       2.309  -8.750  -2.041  1.00  0.00           N  
ATOM   1006  CA  LYS A  65       3.740  -8.703  -1.610  1.00  0.00           C  
ATOM   1007  C   LYS A  65       3.806  -9.430  -0.254  1.00  0.00           C  
ATOM   1008  O   LYS A  65       4.859  -9.705   0.287  1.00  0.00           O  
ATOM   1009  CB  LYS A  65       4.199  -7.236  -1.500  1.00  0.00           C  
ATOM   1010  CG  LYS A  65       5.290  -7.059  -0.431  1.00  0.00           C  
ATOM   1011  CD  LYS A  65       6.560  -7.832  -0.823  1.00  0.00           C  
ATOM   1012  CE  LYS A  65       7.435  -6.981  -1.760  1.00  0.00           C  
ATOM   1013  NZ  LYS A  65       8.551  -7.819  -2.285  1.00  0.00           N  
ATOM   1014  H   LYS A  65       1.804  -7.904  -2.205  1.00  0.00           H  
ATOM   1015  HA  LYS A  65       4.348  -9.230  -2.333  1.00  0.00           H  
ATOM   1016  HB2 LYS A  65       4.590  -6.920  -2.452  1.00  0.00           H  
ATOM   1017  HB3 LYS A  65       3.349  -6.619  -1.245  1.00  0.00           H  
ATOM   1018  HG2 LYS A  65       5.527  -6.008  -0.339  1.00  0.00           H  
ATOM   1019  HG3 LYS A  65       4.924  -7.422   0.516  1.00  0.00           H  
ATOM   1020  HD2 LYS A  65       7.121  -8.073   0.067  1.00  0.00           H  
ATOM   1021  HD3 LYS A  65       6.284  -8.745  -1.327  1.00  0.00           H  
ATOM   1022  HE2 LYS A  65       6.838  -6.626  -2.584  1.00  0.00           H  
ATOM   1023  HE3 LYS A  65       7.846  -6.136  -1.219  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  65       8.949  -7.373  -3.135  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  65       8.190  -8.763  -2.529  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  65       9.290  -7.905  -1.559  1.00  0.00           H  
ATOM   1027  N   MET A  66       2.646  -9.764   0.256  1.00  0.00           N  
ATOM   1028  CA  MET A  66       2.499 -10.496   1.523  1.00  0.00           C  
ATOM   1029  C   MET A  66       1.069 -11.025   1.506  1.00  0.00           C  
ATOM   1030  O   MET A  66       0.384 -10.918   0.510  1.00  0.00           O  
ATOM   1031  CB  MET A  66       2.698  -9.547   2.711  1.00  0.00           C  
ATOM   1032  CG  MET A  66       1.681  -8.407   2.633  1.00  0.00           C  
ATOM   1033  SD  MET A  66       2.029  -7.199   3.939  1.00  0.00           S  
ATOM   1034  CE  MET A  66       0.362  -7.116   4.638  1.00  0.00           C  
ATOM   1035  H   MET A  66       1.840  -9.543  -0.235  1.00  0.00           H  
ATOM   1036  HA  MET A  66       3.203 -11.314   1.567  1.00  0.00           H  
ATOM   1037  HB2 MET A  66       2.560 -10.092   3.633  1.00  0.00           H  
ATOM   1038  HB3 MET A  66       3.697  -9.139   2.679  1.00  0.00           H  
ATOM   1039  HG2 MET A  66       1.751  -7.926   1.669  1.00  0.00           H  
ATOM   1040  HG3 MET A  66       0.685  -8.804   2.765  1.00  0.00           H  
ATOM   1041  HE1 MET A  66       0.299  -6.279   5.319  1.00  0.00           H  
ATOM   1042  HE2 MET A  66       0.149  -8.035   5.166  1.00  0.00           H  
ATOM   1043  HE3 MET A  66      -0.357  -6.988   3.844  1.00  0.00           H  
ATOM   1044  N   LEU A  67       0.599 -11.601   2.554  1.00  0.00           N  
ATOM   1045  CA  LEU A  67      -0.797 -12.127   2.543  1.00  0.00           C  
ATOM   1046  C   LEU A  67      -1.000 -13.005   1.306  1.00  0.00           C  
ATOM   1047  CB  LEU A  67      -1.787 -10.951   2.512  1.00  0.00           C  
ATOM   1048  CG  LEU A  67      -3.114 -11.350   3.177  1.00  0.00           C  
ATOM   1049  CD1 LEU A  67      -3.647 -12.629   2.527  1.00  0.00           C  
ATOM   1050  CD2 LEU A  67      -2.901 -11.587   4.683  1.00  0.00           C  
ATOM   1051  H   LEU A  67       1.138 -11.713   3.349  1.00  0.00           H  
ATOM   1052  HA  LEU A  67      -0.961 -12.716   3.431  1.00  0.00           H  
ATOM   1053  HB2 LEU A  67      -1.360 -10.111   3.040  1.00  0.00           H  
ATOM   1054  HB3 LEU A  67      -1.975 -10.667   1.487  1.00  0.00           H  
ATOM   1055  HG  LEU A  67      -3.835 -10.554   3.039  1.00  0.00           H  
ATOM   1056 HD11 LEU A  67      -3.077 -13.477   2.875  1.00  0.00           H  
ATOM   1057 HD12 LEU A  67      -3.559 -12.552   1.454  1.00  0.00           H  
ATOM   1058 HD13 LEU A  67      -4.685 -12.761   2.793  1.00  0.00           H  
ATOM   1059 HD21 LEU A  67      -2.727 -12.637   4.865  1.00  0.00           H  
ATOM   1060 HD22 LEU A  67      -3.783 -11.271   5.221  1.00  0.00           H  
ATOM   1061 HD23 LEU A  67      -2.051 -11.016   5.025  1.00  0.00           H  
TER    1062      LEU A  67                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1      -8.063 -12.243   0.425  1.00  0.00           N  
ATOM      2  CA  SER A   1      -7.256 -11.076  -0.029  1.00  0.00           C  
ATOM      3  C   SER A   1      -7.406  -9.930   0.975  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.434  -9.403   1.480  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.751 -10.616  -1.402  1.00  0.00           C  
ATOM      6  OG  SER A   1      -7.941 -11.753  -2.235  1.00  0.00           O  
ATOM      7  HA  SER A   1      -6.216 -11.360  -0.098  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -8.689 -10.097  -1.293  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -7.021  -9.951  -1.842  1.00  0.00           H  
ATOM     10  HG  SER A   1      -8.700 -11.583  -2.799  1.00  0.00           H  
ATOM     11  N   SER A   2      -8.616  -9.540   1.267  1.00  0.00           N  
ATOM     12  CA  SER A   2      -8.828  -8.429   2.239  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.928  -7.253   1.869  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.710  -6.359   2.661  1.00  0.00           O  
ATOM     15  CB  SER A   2      -8.474  -8.906   3.649  1.00  0.00           C  
ATOM     16  OG  SER A   2      -8.021 -10.253   3.589  1.00  0.00           O  
ATOM     17  H   SER A   2      -9.387  -9.978   0.849  1.00  0.00           H  
ATOM     18  HA  SER A   2      -9.862  -8.117   2.210  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -7.690  -8.288   4.061  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -9.349  -8.839   4.280  1.00  0.00           H  
ATOM     21  HG  SER A   2      -8.241 -10.678   4.421  1.00  0.00           H  
ATOM     22  N   ALA A   3      -7.401  -7.241   0.680  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -6.515  -6.118   0.287  1.00  0.00           C  
ATOM     24  C   ALA A   3      -7.356  -4.881  -0.001  1.00  0.00           C  
ATOM     25  O   ALA A   3      -6.926  -3.762   0.204  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -5.727  -6.498  -0.960  1.00  0.00           C  
ATOM     27  H   ALA A   3      -7.584  -7.969   0.050  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -5.833  -5.905   1.095  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -5.168  -5.640  -1.302  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -6.409  -6.815  -1.734  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -5.049  -7.303  -0.725  1.00  0.00           H  
ATOM     32  N   LYS A   4      -8.564  -5.067  -0.448  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -9.430  -3.893  -0.716  1.00  0.00           C  
ATOM     34  C   LYS A   4      -9.995  -3.430   0.626  1.00  0.00           C  
ATOM     35  O   LYS A   4     -10.133  -2.251   0.887  1.00  0.00           O  
ATOM     36  CB  LYS A   4     -10.553  -4.292  -1.683  1.00  0.00           C  
ATOM     37  CG  LYS A   4     -11.741  -3.329  -1.539  1.00  0.00           C  
ATOM     38  CD  LYS A   4     -12.532  -3.278  -2.855  1.00  0.00           C  
ATOM     39  CE  LYS A   4     -11.915  -2.238  -3.797  1.00  0.00           C  
ATOM     40  NZ  LYS A   4     -12.771  -2.098  -5.009  1.00  0.00           N  
ATOM     41  H   LYS A   4      -8.910  -5.975  -0.578  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -8.838  -3.100  -1.152  1.00  0.00           H  
ATOM     43  HB2 LYS A   4     -10.176  -4.250  -2.695  1.00  0.00           H  
ATOM     44  HB3 LYS A   4     -10.873  -5.298  -1.467  1.00  0.00           H  
ATOM     45  HG2 LYS A   4     -12.386  -3.676  -0.746  1.00  0.00           H  
ATOM     46  HG3 LYS A   4     -11.378  -2.341  -1.300  1.00  0.00           H  
ATOM     47  HD2 LYS A   4     -12.511  -4.249  -3.328  1.00  0.00           H  
ATOM     48  HD3 LYS A   4     -13.556  -3.004  -2.647  1.00  0.00           H  
ATOM     49  HE2 LYS A   4     -11.850  -1.286  -3.293  1.00  0.00           H  
ATOM     50  HE3 LYS A   4     -10.925  -2.557  -4.092  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4     -13.559  -2.774  -4.958  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4     -12.205  -2.294  -5.859  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4     -13.146  -1.130  -5.059  1.00  0.00           H  
ATOM     54  N   ARG A   5     -10.298  -4.361   1.490  1.00  0.00           N  
ATOM     55  CA  ARG A   5     -10.826  -4.000   2.834  1.00  0.00           C  
ATOM     56  C   ARG A   5      -9.751  -3.225   3.591  1.00  0.00           C  
ATOM     57  O   ARG A   5      -9.982  -2.151   4.112  1.00  0.00           O  
ATOM     58  CB  ARG A   5     -11.136  -5.281   3.603  1.00  0.00           C  
ATOM     59  CG  ARG A   5     -12.049  -4.962   4.792  1.00  0.00           C  
ATOM     60  CD  ARG A   5     -12.350  -6.247   5.576  1.00  0.00           C  
ATOM     61  NE  ARG A   5     -13.804  -6.301   5.928  1.00  0.00           N  
ATOM     62  CZ  ARG A   5     -14.425  -5.247   6.392  1.00  0.00           C  
ATOM     63  NH1 ARG A   5     -13.766  -4.149   6.642  1.00  0.00           N  
ATOM     64  NH2 ARG A   5     -15.707  -5.304   6.633  1.00  0.00           N  
ATOM     65  H   ARG A   5     -10.166  -5.304   1.256  1.00  0.00           H  
ATOM     66  HA  ARG A   5     -11.719  -3.401   2.736  1.00  0.00           H  
ATOM     67  HB2 ARG A   5     -11.627  -5.987   2.949  1.00  0.00           H  
ATOM     68  HB3 ARG A   5     -10.208  -5.708   3.967  1.00  0.00           H  
ATOM     69  HG2 ARG A   5     -11.555  -4.250   5.437  1.00  0.00           H  
ATOM     70  HG3 ARG A   5     -12.972  -4.538   4.427  1.00  0.00           H  
ATOM     71  HD2 ARG A   5     -12.117  -7.105   4.966  1.00  0.00           H  
ATOM     72  HD3 ARG A   5     -11.744  -6.274   6.473  1.00  0.00           H  
ATOM     73  HE  ARG A   5     -14.304  -7.131   5.785  1.00  0.00           H  
ATOM     74 HH11 ARG A   5     -12.783  -4.108   6.481  1.00  0.00           H  
ATOM     75 HH12 ARG A   5     -14.249  -3.347   6.995  1.00  0.00           H  
ATOM     76 HH21 ARG A   5     -16.211  -6.150   6.460  1.00  0.00           H  
ATOM     77 HH22 ARG A   5     -16.185  -4.501   6.987  1.00  0.00           H  
ATOM     78  N   VAL A   6      -8.569  -3.772   3.649  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -7.465  -3.084   4.365  1.00  0.00           C  
ATOM     80  C   VAL A   6      -7.252  -1.723   3.697  1.00  0.00           C  
ATOM     81  O   VAL A   6      -6.999  -0.725   4.341  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -6.199  -3.967   4.284  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -5.270  -3.507   3.153  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -5.449  -3.929   5.625  1.00  0.00           C  
ATOM     85  H   VAL A   6      -8.410  -4.640   3.224  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -7.746  -2.937   5.398  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -6.498  -4.985   4.079  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -5.675  -3.830   2.207  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -4.294  -3.946   3.294  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -5.184  -2.434   3.160  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -5.861  -4.678   6.285  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -5.560  -2.955   6.076  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -4.402  -4.134   5.461  1.00  0.00           H  
ATOM     94  N   PHE A   7      -7.384  -1.684   2.402  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -7.224  -0.393   1.683  1.00  0.00           C  
ATOM     96  C   PHE A   7      -8.297   0.571   2.208  1.00  0.00           C  
ATOM     97  O   PHE A   7      -8.010   1.699   2.550  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -7.371  -0.615   0.170  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -7.517   0.698  -0.590  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -7.349   1.945   0.040  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -7.856   0.661  -1.946  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -7.531   3.124  -0.683  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -8.019   1.848  -2.659  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.857   3.077  -2.025  1.00  0.00           C  
ATOM    105  H   PHE A   7      -7.606  -2.518   1.934  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -6.245   0.013   1.895  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -6.498  -1.136  -0.197  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -8.245  -1.221  -0.010  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -7.062   2.006   1.067  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -7.976  -0.286  -2.448  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -7.391   4.076  -0.201  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -8.251   1.814  -3.705  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -8.000   3.992  -2.567  1.00  0.00           H  
ATOM    114  N   GLU A   8      -9.523   0.142   2.315  1.00  0.00           N  
ATOM    115  CA  GLU A   8     -10.564   1.065   2.847  1.00  0.00           C  
ATOM    116  C   GLU A   8     -10.048   1.675   4.152  1.00  0.00           C  
ATOM    117  O   GLU A   8     -10.104   2.867   4.358  1.00  0.00           O  
ATOM    118  CB  GLU A   8     -11.857   0.291   3.117  1.00  0.00           C  
ATOM    119  CG  GLU A   8     -12.503  -0.103   1.787  1.00  0.00           C  
ATOM    120  CD  GLU A   8     -13.670  -1.057   2.052  1.00  0.00           C  
ATOM    121  OE1 GLU A   8     -14.687  -0.596   2.547  1.00  0.00           O  
ATOM    122  OE2 GLU A   8     -13.528  -2.231   1.755  1.00  0.00           O  
ATOM    123  H   GLU A   8      -9.755  -0.778   2.071  1.00  0.00           H  
ATOM    124  HA  GLU A   8     -10.752   1.850   2.130  1.00  0.00           H  
ATOM    125  HB2 GLU A   8     -11.634  -0.596   3.687  1.00  0.00           H  
ATOM    126  HB3 GLU A   8     -12.539   0.915   3.674  1.00  0.00           H  
ATOM    127  HG2 GLU A   8     -12.869   0.784   1.288  1.00  0.00           H  
ATOM    128  HG3 GLU A   8     -11.772  -0.595   1.163  1.00  0.00           H  
ATOM    129  N   LYS A   9      -9.545   0.862   5.035  1.00  0.00           N  
ATOM    130  CA  LYS A   9      -9.026   1.385   6.317  1.00  0.00           C  
ATOM    131  C   LYS A   9      -7.965   2.457   6.039  1.00  0.00           C  
ATOM    132  O   LYS A   9      -7.865   3.444   6.742  1.00  0.00           O  
ATOM    133  CB  LYS A   9      -8.410   0.226   7.110  1.00  0.00           C  
ATOM    134  CG  LYS A   9      -7.624   0.762   8.309  1.00  0.00           C  
ATOM    135  CD  LYS A   9      -8.528   1.642   9.173  1.00  0.00           C  
ATOM    136  CE  LYS A   9      -9.752   0.843   9.632  1.00  0.00           C  
ATOM    137  NZ  LYS A   9     -10.274   1.424  10.901  1.00  0.00           N  
ATOM    138  H   LYS A   9      -9.519  -0.096   4.852  1.00  0.00           H  
ATOM    139  HA  LYS A   9      -9.840   1.817   6.878  1.00  0.00           H  
ATOM    140  HB2 LYS A   9      -9.196  -0.425   7.460  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -7.744  -0.329   6.470  1.00  0.00           H  
ATOM    142  HG2 LYS A   9      -7.264  -0.070   8.898  1.00  0.00           H  
ATOM    143  HG3 LYS A   9      -6.783   1.345   7.960  1.00  0.00           H  
ATOM    144  HD2 LYS A   9      -7.974   1.969  10.031  1.00  0.00           H  
ATOM    145  HD3 LYS A   9      -8.850   2.503   8.609  1.00  0.00           H  
ATOM    146  HE2 LYS A   9     -10.519   0.888   8.874  1.00  0.00           H  
ATOM    147  HE3 LYS A   9      -9.470  -0.187   9.798  1.00  0.00           H  
ATOM    148  HZ1 LYS A   9      -9.739   1.039  11.706  1.00  0.00           H  
ATOM    149  HZ2 LYS A   9     -11.279   1.179  11.008  1.00  0.00           H  
ATOM    150  HZ3 LYS A   9     -10.170   2.458  10.878  1.00  0.00           H  
ATOM    151  N   PHE A  10      -7.164   2.268   5.025  1.00  0.00           N  
ATOM    152  CA  PHE A  10      -6.102   3.264   4.708  1.00  0.00           C  
ATOM    153  C   PHE A  10      -6.605   4.305   3.721  1.00  0.00           C  
ATOM    154  O   PHE A  10      -6.031   5.366   3.619  1.00  0.00           O  
ATOM    155  CB  PHE A  10      -4.899   2.536   4.133  1.00  0.00           C  
ATOM    156  CG  PHE A  10      -4.610   1.322   4.990  1.00  0.00           C  
ATOM    157  CD1 PHE A  10      -4.560   1.449   6.387  1.00  0.00           C  
ATOM    158  CD2 PHE A  10      -4.389   0.073   4.396  1.00  0.00           C  
ATOM    159  CE1 PHE A  10      -4.290   0.331   7.184  1.00  0.00           C  
ATOM    160  CE2 PHE A  10      -4.117  -1.044   5.199  1.00  0.00           C  
ATOM    161  CZ  PHE A  10      -4.070  -0.914   6.591  1.00  0.00           C  
ATOM    162  H   PHE A  10      -7.252   1.461   4.474  1.00  0.00           H  
ATOM    163  HA  PHE A  10      -5.800   3.780   5.600  1.00  0.00           H  
ATOM    164  HB2 PHE A  10      -5.116   2.234   3.121  1.00  0.00           H  
ATOM    165  HB3 PHE A  10      -4.042   3.195   4.143  1.00  0.00           H  
ATOM    166  HD1 PHE A  10      -4.728   2.407   6.850  1.00  0.00           H  
ATOM    167  HD2 PHE A  10      -4.427  -0.030   3.322  1.00  0.00           H  
ATOM    168  HE1 PHE A  10      -4.253   0.430   8.260  1.00  0.00           H  
ATOM    169  HE2 PHE A  10      -3.936  -2.003   4.745  1.00  0.00           H  
ATOM    170  HZ  PHE A  10      -3.859  -1.777   7.207  1.00  0.00           H  
ATOM    171  N   ASP A  11      -7.661   4.045   2.993  1.00  0.00           N  
ATOM    172  CA  ASP A  11      -8.145   5.083   2.045  1.00  0.00           C  
ATOM    173  C   ASP A  11      -8.267   6.396   2.802  1.00  0.00           C  
ATOM    174  O   ASP A  11      -9.331   6.842   3.182  1.00  0.00           O  
ATOM    175  CB  ASP A  11      -9.496   4.674   1.447  1.00  0.00           C  
ATOM    176  CG  ASP A  11     -10.576   4.669   2.534  1.00  0.00           C  
ATOM    177  OD1 ASP A  11     -10.246   4.943   3.675  1.00  0.00           O  
ATOM    178  OD2 ASP A  11     -11.717   4.391   2.204  1.00  0.00           O  
ATOM    179  H   ASP A  11      -8.138   3.192   3.056  1.00  0.00           H  
ATOM    180  HA  ASP A  11      -7.413   5.208   1.259  1.00  0.00           H  
ATOM    181  HB2 ASP A  11      -9.770   5.376   0.672  1.00  0.00           H  
ATOM    182  HB3 ASP A  11      -9.414   3.684   1.022  1.00  0.00           H  
ATOM    183  N   LYS A  12      -7.154   7.012   3.002  1.00  0.00           N  
ATOM    184  CA  LYS A  12      -7.098   8.302   3.715  1.00  0.00           C  
ATOM    185  C   LYS A  12      -7.443   9.412   2.727  1.00  0.00           C  
ATOM    186  O   LYS A  12      -7.679  10.547   3.092  1.00  0.00           O  
ATOM    187  CB  LYS A  12      -5.677   8.438   4.251  1.00  0.00           C  
ATOM    188  CG  LYS A  12      -5.047   9.765   3.836  1.00  0.00           C  
ATOM    189  CD  LYS A  12      -3.650   9.840   4.449  1.00  0.00           C  
ATOM    190  CE  LYS A  12      -2.733  10.688   3.561  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      -3.263  12.079   3.486  1.00  0.00           N  
ATOM    192  H   LYS A  12      -6.324   6.622   2.648  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -7.804   8.302   4.532  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      -5.690   8.371   5.329  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      -5.084   7.628   3.849  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -4.977   9.811   2.757  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      -5.647  10.579   4.199  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      -3.711  10.284   5.432  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      -3.250   8.838   4.529  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -1.739  10.702   3.981  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -2.698  10.261   2.569  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      -2.701  12.627   2.806  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      -3.201  12.525   4.424  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      -4.256  12.054   3.178  1.00  0.00           H  
ATOM    205  N   ASN A  13      -7.514   9.062   1.476  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -7.890  10.046   0.418  1.00  0.00           C  
ATOM    207  C   ASN A  13      -9.184   9.571  -0.264  1.00  0.00           C  
ATOM    208  O   ASN A  13      -9.554  10.058  -1.312  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -6.767  10.133  -0.618  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -6.279   8.724  -0.959  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -5.134   8.535  -1.318  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -7.106   7.719  -0.861  1.00  0.00           N  
ATOM    213  H   ASN A  13      -7.387   8.123   1.230  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -8.052  11.019   0.861  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -7.140  10.613  -1.512  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -5.948  10.709  -0.213  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -8.029   7.871  -0.571  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -6.803   6.813  -1.078  1.00  0.00           H  
ATOM    219  N   LYS A  14      -9.862   8.615   0.336  1.00  0.00           N  
ATOM    220  CA  LYS A  14     -11.132   8.081  -0.262  1.00  0.00           C  
ATOM    221  C   LYS A  14     -11.061   8.284  -1.772  1.00  0.00           C  
ATOM    222  O   LYS A  14     -11.924   8.879  -2.389  1.00  0.00           O  
ATOM    223  CB  LYS A  14     -12.336   8.833   0.314  1.00  0.00           C  
ATOM    224  CG  LYS A  14     -12.138   9.060   1.823  1.00  0.00           C  
ATOM    225  CD  LYS A  14     -11.657  10.494   2.084  1.00  0.00           C  
ATOM    226  CE  LYS A  14     -12.861  11.436   2.177  1.00  0.00           C  
ATOM    227  NZ  LYS A  14     -13.915  10.997   1.219  1.00  0.00           N  
ATOM    228  H   LYS A  14      -9.516   8.271   1.181  1.00  0.00           H  
ATOM    229  HA  LYS A  14     -11.218   7.028  -0.044  1.00  0.00           H  
ATOM    230  HB2 LYS A  14     -12.439   9.783  -0.191  1.00  0.00           H  
ATOM    231  HB3 LYS A  14     -13.224   8.245   0.154  1.00  0.00           H  
ATOM    232  HG2 LYS A  14     -13.076   8.897   2.335  1.00  0.00           H  
ATOM    233  HG3 LYS A  14     -11.403   8.363   2.201  1.00  0.00           H  
ATOM    234  HD2 LYS A  14     -11.106  10.523   3.015  1.00  0.00           H  
ATOM    235  HD3 LYS A  14     -11.012  10.813   1.278  1.00  0.00           H  
ATOM    236  HE2 LYS A  14     -13.257  11.415   3.181  1.00  0.00           H  
ATOM    237  HE3 LYS A  14     -12.551  12.441   1.934  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14     -13.947   9.958   1.189  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14     -13.697  11.362   0.272  1.00  0.00           H  
ATOM    240  HZ3 LYS A  14     -14.839  11.364   1.528  1.00  0.00           H  
ATOM    241  N   ASP A  15      -9.988   7.826  -2.341  1.00  0.00           N  
ATOM    242  CA  ASP A  15      -9.765   8.015  -3.791  1.00  0.00           C  
ATOM    243  C   ASP A  15      -9.796   6.686  -4.522  1.00  0.00           C  
ATOM    244  O   ASP A  15     -10.087   6.648  -5.701  1.00  0.00           O  
ATOM    245  CB  ASP A  15      -8.401   8.687  -4.007  1.00  0.00           C  
ATOM    246  CG  ASP A  15      -8.596  10.179  -4.298  1.00  0.00           C  
ATOM    247  OD1 ASP A  15      -9.436  10.497  -5.123  1.00  0.00           O  
ATOM    248  OD2 ASP A  15      -7.903  10.978  -3.690  1.00  0.00           O  
ATOM    249  H   ASP A  15      -9.328   7.400  -1.763  1.00  0.00           H  
ATOM    250  HA  ASP A  15     -10.539   8.651  -4.194  1.00  0.00           H  
ATOM    251  HB2 ASP A  15      -7.799   8.572  -3.115  1.00  0.00           H  
ATOM    252  HB3 ASP A  15      -7.893   8.226  -4.844  1.00  0.00           H  
ATOM    253  N   GLY A  16      -9.446   5.593  -3.895  1.00  0.00           N  
ATOM    254  CA  GLY A  16      -9.414   4.317  -4.651  1.00  0.00           C  
ATOM    255  C   GLY A  16      -7.964   4.105  -5.002  1.00  0.00           C  
ATOM    256  O   GLY A  16      -7.603   3.250  -5.785  1.00  0.00           O  
ATOM    257  H   GLY A  16      -9.138   5.563  -2.957  1.00  0.00           H  
ATOM    258  HA2 GLY A  16      -9.758   3.501  -4.025  1.00  0.00           H  
ATOM    259  HA3 GLY A  16     -10.002   4.384  -5.542  1.00  0.00           H  
ATOM    260  N   LYS A  17      -7.130   4.880  -4.358  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.677   4.771  -4.550  1.00  0.00           C  
ATOM    262  C   LYS A  17      -4.958   5.235  -3.299  1.00  0.00           C  
ATOM    263  O   LYS A  17      -5.389   6.122  -2.588  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.193   5.623  -5.698  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -5.906   5.254  -7.007  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -7.102   6.187  -7.224  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -6.606   7.534  -7.761  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -6.590   7.498  -9.251  1.00  0.00           N  
ATOM    269  H   LYS A  17      -7.475   5.521  -3.706  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -5.411   3.754  -4.734  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.356   6.665  -5.467  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.143   5.437  -5.798  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -5.216   5.361  -7.832  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.248   4.235  -6.962  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -7.779   5.741  -7.939  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -7.614   6.341  -6.285  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -7.267   8.321  -7.429  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -5.607   7.724  -7.394  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -6.873   6.552  -9.578  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -5.631   7.705  -9.592  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -7.254   8.207  -9.622  1.00  0.00           H  
ATOM    282  N   LEU A  18      -3.848   4.630  -3.057  1.00  0.00           N  
ATOM    283  CA  LEU A  18      -3.015   4.974  -1.890  1.00  0.00           C  
ATOM    284  C   LEU A  18      -1.691   5.518  -2.335  1.00  0.00           C  
ATOM    285  O   LEU A  18      -1.223   5.246  -3.407  1.00  0.00           O  
ATOM    286  CB  LEU A  18      -2.747   3.756  -1.091  1.00  0.00           C  
ATOM    287  CG  LEU A  18      -3.563   3.787   0.173  1.00  0.00           C  
ATOM    288  CD1 LEU A  18      -5.036   3.670  -0.125  1.00  0.00           C  
ATOM    289  CD2 LEU A  18      -3.110   2.629   1.030  1.00  0.00           C  
ATOM    290  H   LEU A  18      -3.559   3.938  -3.676  1.00  0.00           H  
ATOM    291  HA  LEU A  18      -3.501   5.693  -1.274  1.00  0.00           H  
ATOM    292  HB2 LEU A  18      -2.975   2.901  -1.663  1.00  0.00           H  
ATOM    293  HB3 LEU A  18      -1.723   3.737  -0.827  1.00  0.00           H  
ATOM    294  HG  LEU A  18      -3.398   4.704   0.677  1.00  0.00           H  
ATOM    295 HD11 LEU A  18      -5.306   4.357  -0.918  1.00  0.00           H  
ATOM    296 HD12 LEU A  18      -5.594   3.915   0.766  1.00  0.00           H  
ATOM    297 HD13 LEU A  18      -5.254   2.664  -0.422  1.00  0.00           H  
ATOM    298 HD21 LEU A  18      -3.726   1.775   0.819  1.00  0.00           H  
ATOM    299 HD22 LEU A  18      -3.197   2.898   2.057  1.00  0.00           H  
ATOM    300 HD23 LEU A  18      -2.078   2.399   0.796  1.00  0.00           H  
ATOM    301  N   SER A  19      -1.071   6.245  -1.482  1.00  0.00           N  
ATOM    302  CA  SER A  19       0.256   6.800  -1.786  1.00  0.00           C  
ATOM    303  C   SER A  19       1.272   5.998  -1.004  1.00  0.00           C  
ATOM    304  O   SER A  19       0.959   5.417   0.015  1.00  0.00           O  
ATOM    305  CB  SER A  19       0.311   8.245  -1.325  1.00  0.00           C  
ATOM    306  OG  SER A  19      -0.876   8.916  -1.727  1.00  0.00           O  
ATOM    307  H   SER A  19      -1.465   6.388  -0.604  1.00  0.00           H  
ATOM    308  HA  SER A  19       0.465   6.740  -2.839  1.00  0.00           H  
ATOM    309  HB2 SER A  19       0.385   8.260  -0.254  1.00  0.00           H  
ATOM    310  HB3 SER A  19       1.179   8.731  -1.757  1.00  0.00           H  
ATOM    311  HG  SER A  19      -1.522   8.251  -1.976  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.484   5.967  -1.447  1.00  0.00           N  
ATOM    313  CA  LEU A  20       3.496   5.213  -0.695  1.00  0.00           C  
ATOM    314  C   LEU A  20       3.406   5.685   0.733  1.00  0.00           C  
ATOM    315  O   LEU A  20       3.748   5.006   1.675  1.00  0.00           O  
ATOM    316  CB  LEU A  20       4.856   5.553  -1.283  1.00  0.00           C  
ATOM    317  CG  LEU A  20       5.938   4.612  -0.769  1.00  0.00           C  
ATOM    318  CD1 LEU A  20       6.629   5.233   0.426  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       5.360   3.260  -0.356  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.723   6.440  -2.265  1.00  0.00           H  
ATOM    321  HA  LEU A  20       3.292   4.165  -0.750  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       4.804   5.479  -2.356  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       5.113   6.570  -1.013  1.00  0.00           H  
ATOM    324  HG  LEU A  20       6.651   4.472  -1.548  1.00  0.00           H  
ATOM    325 HD11 LEU A  20       7.212   4.478   0.927  1.00  0.00           H  
ATOM    326 HD12 LEU A  20       5.886   5.627   1.099  1.00  0.00           H  
ATOM    327 HD13 LEU A  20       7.272   6.025   0.087  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       4.587   2.981  -1.032  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       4.953   3.330   0.640  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       6.135   2.518  -0.382  1.00  0.00           H  
ATOM    331  N   ASP A  21       2.876   6.842   0.865  1.00  0.00           N  
ATOM    332  CA  ASP A  21       2.659   7.428   2.204  1.00  0.00           C  
ATOM    333  C   ASP A  21       1.599   6.603   2.947  1.00  0.00           C  
ATOM    334  O   ASP A  21       1.771   6.286   4.109  1.00  0.00           O  
ATOM    335  CB  ASP A  21       2.182   8.877   2.065  1.00  0.00           C  
ATOM    336  CG  ASP A  21       2.386   9.614   3.390  1.00  0.00           C  
ATOM    337  OD1 ASP A  21       1.787   9.205   4.371  1.00  0.00           O  
ATOM    338  OD2 ASP A  21       3.137  10.575   3.402  1.00  0.00           O  
ATOM    339  H   ASP A  21       2.583   7.300   0.059  1.00  0.00           H  
ATOM    340  HA  ASP A  21       3.586   7.406   2.758  1.00  0.00           H  
ATOM    341  HB2 ASP A  21       2.748   9.370   1.288  1.00  0.00           H  
ATOM    342  HB3 ASP A  21       1.134   8.890   1.808  1.00  0.00           H  
ATOM    343  N   GLU A  22       0.492   6.250   2.317  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -0.541   5.463   3.041  1.00  0.00           C  
ATOM    345  C   GLU A  22      -0.076   4.013   3.203  1.00  0.00           C  
ATOM    346  O   GLU A  22      -0.211   3.424   4.252  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -1.847   5.494   2.260  1.00  0.00           C  
ATOM    348  CG  GLU A  22      -2.522   6.855   2.432  1.00  0.00           C  
ATOM    349  CD  GLU A  22      -1.514   7.974   2.165  1.00  0.00           C  
ATOM    350  OE1 GLU A  22      -0.741   8.274   3.060  1.00  0.00           O  
ATOM    351  OE2 GLU A  22      -1.533   8.514   1.072  1.00  0.00           O  
ATOM    352  H   GLU A  22       0.308   6.507   1.386  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -0.710   5.897   4.001  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -1.653   5.319   1.214  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -2.502   4.730   2.642  1.00  0.00           H  
ATOM    356  HG2 GLU A  22      -3.345   6.939   1.739  1.00  0.00           H  
ATOM    357  HG3 GLU A  22      -2.889   6.939   3.440  1.00  0.00           H  
ATOM    358  N   PHE A  23       0.499   3.452   2.176  1.00  0.00           N  
ATOM    359  CA  PHE A  23       1.005   2.065   2.254  1.00  0.00           C  
ATOM    360  C   PHE A  23       2.227   2.050   3.174  1.00  0.00           C  
ATOM    361  O   PHE A  23       2.546   1.046   3.770  1.00  0.00           O  
ATOM    362  CB  PHE A  23       1.411   1.605   0.874  1.00  0.00           C  
ATOM    363  CG  PHE A  23       2.053   0.239   0.927  1.00  0.00           C  
ATOM    364  CD1 PHE A  23       1.364  -0.843   1.482  1.00  0.00           C  
ATOM    365  CD2 PHE A  23       3.341   0.058   0.415  1.00  0.00           C  
ATOM    366  CE1 PHE A  23       1.964  -2.108   1.527  1.00  0.00           C  
ATOM    367  CE2 PHE A  23       3.943  -1.204   0.458  1.00  0.00           C  
ATOM    368  CZ  PHE A  23       3.256  -2.288   1.015  1.00  0.00           C  
ATOM    369  H   PHE A  23       0.629   3.956   1.367  1.00  0.00           H  
ATOM    370  HA  PHE A  23       0.233   1.421   2.630  1.00  0.00           H  
ATOM    371  HB2 PHE A  23       0.546   1.571   0.238  1.00  0.00           H  
ATOM    372  HB3 PHE A  23       2.108   2.306   0.496  1.00  0.00           H  
ATOM    373  HD1 PHE A  23       0.371  -0.707   1.872  1.00  0.00           H  
ATOM    374  HD2 PHE A  23       3.869   0.895  -0.018  1.00  0.00           H  
ATOM    375  HE1 PHE A  23       1.433  -2.943   1.955  1.00  0.00           H  
ATOM    376  HE2 PHE A  23       4.937  -1.342   0.063  1.00  0.00           H  
ATOM    377  HZ  PHE A  23       3.718  -3.263   1.049  1.00  0.00           H  
ATOM    378  N   ARG A  24       2.900   3.172   3.318  1.00  0.00           N  
ATOM    379  CA  ARG A  24       4.074   3.231   4.237  1.00  0.00           C  
ATOM    380  C   ARG A  24       3.551   3.393   5.659  1.00  0.00           C  
ATOM    381  O   ARG A  24       4.106   2.881   6.605  1.00  0.00           O  
ATOM    382  CB  ARG A  24       4.967   4.413   3.873  1.00  0.00           C  
ATOM    383  CG  ARG A  24       6.065   4.551   4.934  1.00  0.00           C  
ATOM    384  CD  ARG A  24       7.421   4.856   4.287  1.00  0.00           C  
ATOM    385  NE  ARG A  24       7.964   6.150   4.815  1.00  0.00           N  
ATOM    386  CZ  ARG A  24       7.222   7.226   4.857  1.00  0.00           C  
ATOM    387  NH1 ARG A  24       6.020   7.214   4.354  1.00  0.00           N  
ATOM    388  NH2 ARG A  24       7.697   8.324   5.381  1.00  0.00           N  
ATOM    389  H   ARG A  24       2.618   3.993   2.864  1.00  0.00           H  
ATOM    390  HA  ARG A  24       4.640   2.318   4.168  1.00  0.00           H  
ATOM    391  HB2 ARG A  24       5.408   4.236   2.903  1.00  0.00           H  
ATOM    392  HB3 ARG A  24       4.375   5.315   3.845  1.00  0.00           H  
ATOM    393  HG2 ARG A  24       5.805   5.340   5.610  1.00  0.00           H  
ATOM    394  HG3 ARG A  24       6.140   3.624   5.486  1.00  0.00           H  
ATOM    395  HD2 ARG A  24       8.113   4.075   4.546  1.00  0.00           H  
ATOM    396  HD3 ARG A  24       7.316   4.893   3.209  1.00  0.00           H  
ATOM    397  HE  ARG A  24       8.882   6.185   5.157  1.00  0.00           H  
ATOM    398 HH11 ARG A  24       5.663   6.381   3.933  1.00  0.00           H  
ATOM    399 HH12 ARG A  24       5.455   8.038   4.388  1.00  0.00           H  
ATOM    400 HH21 ARG A  24       8.627   8.340   5.748  1.00  0.00           H  
ATOM    401 HH22 ARG A  24       7.131   9.148   5.414  1.00  0.00           H  
ATOM    402  N   GLU A  25       2.430   4.043   5.790  1.00  0.00           N  
ATOM    403  CA  GLU A  25       1.804   4.170   7.132  1.00  0.00           C  
ATOM    404  C   GLU A  25       1.253   2.785   7.413  1.00  0.00           C  
ATOM    405  O   GLU A  25       1.277   2.270   8.514  1.00  0.00           O  
ATOM    406  CB  GLU A  25       0.671   5.202   7.093  1.00  0.00           C  
ATOM    407  CG  GLU A  25       0.322   5.629   8.519  1.00  0.00           C  
ATOM    408  CD  GLU A  25      -0.732   6.735   8.478  1.00  0.00           C  
ATOM    409  OE1 GLU A  25      -1.786   6.504   7.909  1.00  0.00           O  
ATOM    410  OE2 GLU A  25      -0.468   7.798   9.019  1.00  0.00           O  
ATOM    411  H   GLU A  25       1.988   4.362   4.978  1.00  0.00           H  
ATOM    412  HA  GLU A  25       2.547   4.440   7.872  1.00  0.00           H  
ATOM    413  HB2 GLU A  25       0.990   6.065   6.526  1.00  0.00           H  
ATOM    414  HB3 GLU A  25      -0.200   4.766   6.627  1.00  0.00           H  
ATOM    415  HG2 GLU A  25      -0.067   4.779   9.063  1.00  0.00           H  
ATOM    416  HG3 GLU A  25       1.209   5.996   9.011  1.00  0.00           H  
ATOM    417  N   VAL A  26       0.795   2.188   6.357  1.00  0.00           N  
ATOM    418  CA  VAL A  26       0.247   0.810   6.366  1.00  0.00           C  
ATOM    419  C   VAL A  26       1.380  -0.165   6.632  1.00  0.00           C  
ATOM    420  O   VAL A  26       1.240  -1.152   7.327  1.00  0.00           O  
ATOM    421  CB  VAL A  26      -0.242   0.578   4.937  1.00  0.00           C  
ATOM    422  CG1 VAL A  26      -0.056  -0.865   4.478  1.00  0.00           C  
ATOM    423  CG2 VAL A  26      -1.686   0.959   4.787  1.00  0.00           C  
ATOM    424  H   VAL A  26       0.822   2.656   5.499  1.00  0.00           H  
ATOM    425  HA  VAL A  26      -0.555   0.700   7.077  1.00  0.00           H  
ATOM    426  HB  VAL A  26       0.333   1.206   4.307  1.00  0.00           H  
ATOM    427 HG11 VAL A  26      -0.754  -1.074   3.678  1.00  0.00           H  
ATOM    428 HG12 VAL A  26      -0.241  -1.532   5.298  1.00  0.00           H  
ATOM    429 HG13 VAL A  26       0.954  -0.996   4.115  1.00  0.00           H  
ATOM    430 HG21 VAL A  26      -1.778   2.028   4.828  1.00  0.00           H  
ATOM    431 HG22 VAL A  26      -2.245   0.511   5.579  1.00  0.00           H  
ATOM    432 HG23 VAL A  26      -2.039   0.599   3.829  1.00  0.00           H  
ATOM    433  N   ALA A  27       2.495   0.108   6.029  1.00  0.00           N  
ATOM    434  CA  ALA A  27       3.662  -0.785   6.165  1.00  0.00           C  
ATOM    435  C   ALA A  27       4.333  -0.537   7.511  1.00  0.00           C  
ATOM    436  O   ALA A  27       4.884  -1.423   8.126  1.00  0.00           O  
ATOM    437  CB  ALA A  27       4.646  -0.510   5.024  1.00  0.00           C  
ATOM    438  H   ALA A  27       2.551   0.900   5.469  1.00  0.00           H  
ATOM    439  HA  ALA A  27       3.323  -1.796   6.101  1.00  0.00           H  
ATOM    440  HB1 ALA A  27       5.394  -1.286   5.001  1.00  0.00           H  
ATOM    441  HB2 ALA A  27       5.124   0.444   5.182  1.00  0.00           H  
ATOM    442  HB3 ALA A  27       4.116  -0.495   4.084  1.00  0.00           H  
ATOM    443  N   LEU A  28       4.280   0.678   7.959  1.00  0.00           N  
ATOM    444  CA  LEU A  28       4.905   1.027   9.262  1.00  0.00           C  
ATOM    445  C   LEU A  28       3.940   0.670  10.388  1.00  0.00           C  
ATOM    446  O   LEU A  28       4.348   0.335  11.483  1.00  0.00           O  
ATOM    447  CB  LEU A  28       5.197   2.531   9.309  1.00  0.00           C  
ATOM    448  CG  LEU A  28       6.552   2.859   8.638  1.00  0.00           C  
ATOM    449  CD1 LEU A  28       6.884   1.856   7.524  1.00  0.00           C  
ATOM    450  CD2 LEU A  28       6.486   4.267   8.037  1.00  0.00           C  
ATOM    451  H   LEU A  28       3.822   1.355   7.421  1.00  0.00           H  
ATOM    452  HA  LEU A  28       5.819   0.475   9.386  1.00  0.00           H  
ATOM    453  HB2 LEU A  28       4.404   3.057   8.803  1.00  0.00           H  
ATOM    454  HB3 LEU A  28       5.231   2.852  10.342  1.00  0.00           H  
ATOM    455  HG  LEU A  28       7.332   2.828   9.384  1.00  0.00           H  
ATOM    456 HD11 LEU A  28       7.614   2.291   6.856  1.00  0.00           H  
ATOM    457 HD12 LEU A  28       5.993   1.618   6.969  1.00  0.00           H  
ATOM    458 HD13 LEU A  28       7.293   0.954   7.955  1.00  0.00           H  
ATOM    459 HD21 LEU A  28       7.277   4.386   7.311  1.00  0.00           H  
ATOM    460 HD22 LEU A  28       6.603   4.997   8.821  1.00  0.00           H  
ATOM    461 HD23 LEU A  28       5.530   4.409   7.555  1.00  0.00           H  
ATOM    462  N   ALA A  29       2.662   0.752  10.138  1.00  0.00           N  
ATOM    463  CA  ALA A  29       1.663   0.435  11.192  1.00  0.00           C  
ATOM    464  C   ALA A  29       1.492  -1.081  11.375  1.00  0.00           C  
ATOM    465  O   ALA A  29       1.688  -1.613  12.448  1.00  0.00           O  
ATOM    466  CB  ALA A  29       0.327   1.036  10.756  1.00  0.00           C  
ATOM    467  H   ALA A  29       2.324   1.022   9.259  1.00  0.00           H  
ATOM    468  HA  ALA A  29       1.965   0.882  12.126  1.00  0.00           H  
ATOM    469  HB1 ALA A  29       0.412   2.111  10.721  1.00  0.00           H  
ATOM    470  HB2 ALA A  29      -0.441   0.755  11.456  1.00  0.00           H  
ATOM    471  HB3 ALA A  29       0.074   0.665   9.771  1.00  0.00           H  
ATOM    472  N   PHE A  30       1.084  -1.768  10.338  1.00  0.00           N  
ATOM    473  CA  PHE A  30       0.846  -3.240  10.450  1.00  0.00           C  
ATOM    474  C   PHE A  30       2.170  -4.011  10.445  1.00  0.00           C  
ATOM    475  O   PHE A  30       2.399  -4.861  11.281  1.00  0.00           O  
ATOM    476  CB  PHE A  30      -0.019  -3.695   9.264  1.00  0.00           C  
ATOM    477  CG  PHE A  30      -1.201  -4.496   9.762  1.00  0.00           C  
ATOM    478  CD1 PHE A  30      -1.075  -5.875   9.969  1.00  0.00           C  
ATOM    479  CD2 PHE A  30      -2.421  -3.859  10.015  1.00  0.00           C  
ATOM    480  CE1 PHE A  30      -2.171  -6.616  10.430  1.00  0.00           C  
ATOM    481  CE2 PHE A  30      -3.515  -4.599  10.476  1.00  0.00           C  
ATOM    482  CZ  PHE A  30      -3.390  -5.977  10.683  1.00  0.00           C  
ATOM    483  H   PHE A  30       0.901  -1.309   9.492  1.00  0.00           H  
ATOM    484  HA  PHE A  30       0.322  -3.443  11.372  1.00  0.00           H  
ATOM    485  HB2 PHE A  30      -0.378  -2.825   8.730  1.00  0.00           H  
ATOM    486  HB3 PHE A  30       0.571  -4.308   8.595  1.00  0.00           H  
ATOM    487  HD1 PHE A  30      -0.134  -6.367   9.774  1.00  0.00           H  
ATOM    488  HD2 PHE A  30      -2.517  -2.795   9.856  1.00  0.00           H  
ATOM    489  HE1 PHE A  30      -2.073  -7.680  10.589  1.00  0.00           H  
ATOM    490  HE2 PHE A  30      -4.457  -4.106  10.671  1.00  0.00           H  
ATOM    491  HZ  PHE A  30      -4.235  -6.549  11.039  1.00  0.00           H  
ATOM    492  N   SER A  31       3.033  -3.731   9.507  1.00  0.00           N  
ATOM    493  CA  SER A  31       4.335  -4.458   9.442  1.00  0.00           C  
ATOM    494  C   SER A  31       5.475  -3.460   9.671  1.00  0.00           C  
ATOM    495  O   SER A  31       6.224  -3.145   8.767  1.00  0.00           O  
ATOM    496  CB  SER A  31       4.473  -5.114   8.062  1.00  0.00           C  
ATOM    497  OG  SER A  31       4.198  -6.503   8.178  1.00  0.00           O  
ATOM    498  H   SER A  31       2.824  -3.045   8.841  1.00  0.00           H  
ATOM    499  HA  SER A  31       4.369  -5.224  10.202  1.00  0.00           H  
ATOM    500  HB2 SER A  31       3.767  -4.671   7.382  1.00  0.00           H  
ATOM    501  HB3 SER A  31       5.476  -4.967   7.684  1.00  0.00           H  
ATOM    502  HG  SER A  31       3.625  -6.630   8.940  1.00  0.00           H  
ATOM    503  N   PRO A  32       5.604  -2.959  10.874  1.00  0.00           N  
ATOM    504  CA  PRO A  32       6.664  -1.974  11.219  1.00  0.00           C  
ATOM    505  C   PRO A  32       8.046  -2.430  10.754  1.00  0.00           C  
ATOM    506  O   PRO A  32       8.958  -1.638  10.626  1.00  0.00           O  
ATOM    507  CB  PRO A  32       6.607  -1.865  12.755  1.00  0.00           C  
ATOM    508  CG  PRO A  32       5.680  -2.949  13.215  1.00  0.00           C  
ATOM    509  CD  PRO A  32       4.768  -3.275  12.036  1.00  0.00           C  
ATOM    510  HA  PRO A  32       6.431  -1.016  10.785  1.00  0.00           H  
ATOM    511  HB2 PRO A  32       7.595  -2.011  13.178  1.00  0.00           H  
ATOM    512  HB3 PRO A  32       6.217  -0.900  13.046  1.00  0.00           H  
ATOM    513  HG2 PRO A  32       6.249  -3.825  13.501  1.00  0.00           H  
ATOM    514  HG3 PRO A  32       5.087  -2.603  14.048  1.00  0.00           H  
ATOM    515  HD2 PRO A  32       4.500  -4.320  12.052  1.00  0.00           H  
ATOM    516  HD3 PRO A  32       3.888  -2.652  12.047  1.00  0.00           H  
ATOM    517  N   TYR A  33       8.216  -3.701  10.509  1.00  0.00           N  
ATOM    518  CA  TYR A  33       9.545  -4.195  10.065  1.00  0.00           C  
ATOM    519  C   TYR A  33       9.712  -3.988   8.557  1.00  0.00           C  
ATOM    520  O   TYR A  33      10.730  -4.338   7.993  1.00  0.00           O  
ATOM    521  CB  TYR A  33       9.662  -5.684  10.394  1.00  0.00           C  
ATOM    522  CG  TYR A  33       9.131  -5.932  11.786  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       9.843  -5.464  12.898  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       7.929  -6.628  11.968  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       9.352  -5.692  14.190  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       7.440  -6.856  13.259  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       8.151  -6.387  14.370  1.00  0.00           C  
ATOM    528  OH  TYR A  33       7.668  -6.612  15.643  1.00  0.00           O  
ATOM    529  H   TYR A  33       7.482  -4.340  10.626  1.00  0.00           H  
ATOM    530  HA  TYR A  33      10.321  -3.655  10.588  1.00  0.00           H  
ATOM    531  HB2 TYR A  33       9.085  -6.257   9.680  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      10.699  -5.984  10.345  1.00  0.00           H  
ATOM    533  HD1 TYR A  33      10.768  -4.927  12.760  1.00  0.00           H  
ATOM    534  HD2 TYR A  33       7.379  -6.989  11.110  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       9.902  -5.331  15.047  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       6.513  -7.392  13.398  1.00  0.00           H  
ATOM    537  HH  TYR A  33       8.206  -7.296  16.050  1.00  0.00           H  
ATOM    538  N   PHE A  34       8.742  -3.417   7.889  1.00  0.00           N  
ATOM    539  CA  PHE A  34       8.907  -3.203   6.423  1.00  0.00           C  
ATOM    540  C   PHE A  34      10.021  -2.212   6.213  1.00  0.00           C  
ATOM    541  O   PHE A  34      10.007  -1.116   6.739  1.00  0.00           O  
ATOM    542  CB  PHE A  34       7.627  -2.636   5.773  1.00  0.00           C  
ATOM    543  CG  PHE A  34       6.892  -3.703   4.993  1.00  0.00           C  
ATOM    544  CD1 PHE A  34       7.558  -4.442   4.008  1.00  0.00           C  
ATOM    545  CD2 PHE A  34       5.540  -3.949   5.257  1.00  0.00           C  
ATOM    546  CE1 PHE A  34       6.873  -5.429   3.291  1.00  0.00           C  
ATOM    547  CE2 PHE A  34       4.855  -4.937   4.541  1.00  0.00           C  
ATOM    548  CZ  PHE A  34       5.521  -5.677   3.559  1.00  0.00           C  
ATOM    549  H   PHE A  34       7.924  -3.128   8.347  1.00  0.00           H  
ATOM    550  HA  PHE A  34       9.197  -4.128   5.950  1.00  0.00           H  
ATOM    551  HB2 PHE A  34       6.976  -2.229   6.528  1.00  0.00           H  
ATOM    552  HB3 PHE A  34       7.905  -1.848   5.101  1.00  0.00           H  
ATOM    553  HD1 PHE A  34       8.598  -4.242   3.794  1.00  0.00           H  
ATOM    554  HD2 PHE A  34       5.025  -3.372   6.010  1.00  0.00           H  
ATOM    555  HE1 PHE A  34       7.387  -6.003   2.535  1.00  0.00           H  
ATOM    556  HE2 PHE A  34       3.810  -5.126   4.745  1.00  0.00           H  
ATOM    557  HZ  PHE A  34       4.993  -6.440   3.005  1.00  0.00           H  
ATOM    558  N   THR A  35      10.986  -2.582   5.443  1.00  0.00           N  
ATOM    559  CA  THR A  35      12.092  -1.652   5.203  1.00  0.00           C  
ATOM    560  C   THR A  35      11.649  -0.628   4.186  1.00  0.00           C  
ATOM    561  O   THR A  35      10.940  -0.918   3.246  1.00  0.00           O  
ATOM    562  CB  THR A  35      13.310  -2.412   4.700  1.00  0.00           C  
ATOM    563  OG1 THR A  35      12.973  -3.779   4.505  1.00  0.00           O  
ATOM    564  CG2 THR A  35      14.392  -2.292   5.753  1.00  0.00           C  
ATOM    565  H   THR A  35      10.979  -3.471   5.032  1.00  0.00           H  
ATOM    566  HA  THR A  35      12.337  -1.146   6.127  1.00  0.00           H  
ATOM    567  HB  THR A  35      13.663  -1.984   3.774  1.00  0.00           H  
ATOM    568  HG1 THR A  35      13.652  -4.314   4.920  1.00  0.00           H  
ATOM    569 HG21 THR A  35      15.250  -2.860   5.452  1.00  0.00           H  
ATOM    570 HG22 THR A  35      14.012  -2.671   6.691  1.00  0.00           H  
ATOM    571 HG23 THR A  35      14.657  -1.251   5.867  1.00  0.00           H  
ATOM    572  N   GLN A  36      12.061   0.575   4.382  1.00  0.00           N  
ATOM    573  CA  GLN A  36      11.678   1.656   3.461  1.00  0.00           C  
ATOM    574  C   GLN A  36      12.018   1.265   2.030  1.00  0.00           C  
ATOM    575  O   GLN A  36      11.366   1.674   1.098  1.00  0.00           O  
ATOM    576  CB  GLN A  36      12.470   2.882   3.863  1.00  0.00           C  
ATOM    577  CG  GLN A  36      11.908   4.124   3.169  1.00  0.00           C  
ATOM    578  CD  GLN A  36      10.418   4.273   3.449  1.00  0.00           C  
ATOM    579  OE1 GLN A  36      10.028   5.015   4.327  1.00  0.00           O  
ATOM    580  NE2 GLN A  36       9.562   3.603   2.727  1.00  0.00           N  
ATOM    581  H   GLN A  36      12.629   0.782   5.152  1.00  0.00           H  
ATOM    582  HA  GLN A  36      10.624   1.848   3.553  1.00  0.00           H  
ATOM    583  HB2 GLN A  36      12.418   2.998   4.937  1.00  0.00           H  
ATOM    584  HB3 GLN A  36      13.504   2.745   3.570  1.00  0.00           H  
ATOM    585  HG2 GLN A  36      12.411   4.984   3.548  1.00  0.00           H  
ATOM    586  HG3 GLN A  36      12.068   4.048   2.106  1.00  0.00           H  
ATOM    587 HE21 GLN A  36       9.881   3.010   2.017  1.00  0.00           H  
ATOM    588 HE22 GLN A  36       8.602   3.692   2.894  1.00  0.00           H  
ATOM    589  N   GLU A  37      13.036   0.475   1.865  1.00  0.00           N  
ATOM    590  CA  GLU A  37      13.439   0.047   0.494  1.00  0.00           C  
ATOM    591  C   GLU A  37      12.449  -0.998  -0.027  1.00  0.00           C  
ATOM    592  O   GLU A  37      12.133  -1.029  -1.198  1.00  0.00           O  
ATOM    593  CB  GLU A  37      14.845  -0.554   0.535  1.00  0.00           C  
ATOM    594  CG  GLU A  37      15.865   0.552   0.814  1.00  0.00           C  
ATOM    595  CD  GLU A  37      17.279  -0.027   0.743  1.00  0.00           C  
ATOM    596  OE1 GLU A  37      17.428  -1.209   1.010  1.00  0.00           O  
ATOM    597  OE2 GLU A  37      18.188   0.720   0.420  1.00  0.00           O  
ATOM    598  H   GLU A  37      13.517   0.170   2.661  1.00  0.00           H  
ATOM    599  HA  GLU A  37      13.430   0.909  -0.168  1.00  0.00           H  
ATOM    600  HB2 GLU A  37      14.896  -1.297   1.318  1.00  0.00           H  
ATOM    601  HB3 GLU A  37      15.068  -1.015  -0.415  1.00  0.00           H  
ATOM    602  HG2 GLU A  37      15.757   1.335   0.077  1.00  0.00           H  
ATOM    603  HG3 GLU A  37      15.694   0.959   1.799  1.00  0.00           H  
ATOM    604  N   ASP A  38      11.951  -1.850   0.827  1.00  0.00           N  
ATOM    605  CA  ASP A  38      10.979  -2.880   0.362  1.00  0.00           C  
ATOM    606  C   ASP A  38       9.634  -2.209   0.081  1.00  0.00           C  
ATOM    607  O   ASP A  38       8.923  -2.573  -0.832  1.00  0.00           O  
ATOM    608  CB  ASP A  38      10.803  -3.945   1.447  1.00  0.00           C  
ATOM    609  CG  ASP A  38      12.174  -4.465   1.881  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      13.156  -3.803   1.592  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      12.218  -5.519   2.493  1.00  0.00           O  
ATOM    612  H   ASP A  38      12.211  -1.813   1.773  1.00  0.00           H  
ATOM    613  HA  ASP A  38      11.348  -3.342  -0.541  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      10.297  -3.509   2.297  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      10.216  -4.764   1.055  1.00  0.00           H  
ATOM    616  N   ILE A  39       9.285  -1.227   0.863  1.00  0.00           N  
ATOM    617  CA  ILE A  39       7.988  -0.520   0.656  1.00  0.00           C  
ATOM    618  C   ILE A  39       8.082   0.348  -0.593  1.00  0.00           C  
ATOM    619  O   ILE A  39       7.202   0.359  -1.420  1.00  0.00           O  
ATOM    620  CB  ILE A  39       7.709   0.384   1.861  1.00  0.00           C  
ATOM    621  CG1 ILE A  39       7.903  -0.411   3.148  1.00  0.00           C  
ATOM    622  CG2 ILE A  39       6.270   0.902   1.816  1.00  0.00           C  
ATOM    623  CD1 ILE A  39       8.299   0.535   4.299  1.00  0.00           C  
ATOM    624  H   ILE A  39       9.878  -0.951   1.594  1.00  0.00           H  
ATOM    625  HA  ILE A  39       7.192  -1.240   0.546  1.00  0.00           H  
ATOM    626  HB  ILE A  39       8.395   1.217   1.840  1.00  0.00           H  
ATOM    627 HG12 ILE A  39       6.974  -0.907   3.396  1.00  0.00           H  
ATOM    628 HG13 ILE A  39       8.674  -1.152   2.998  1.00  0.00           H  
ATOM    629 HG21 ILE A  39       5.838   0.674   0.859  1.00  0.00           H  
ATOM    630 HG22 ILE A  39       6.268   1.970   1.971  1.00  0.00           H  
ATOM    631 HG23 ILE A  39       5.690   0.426   2.596  1.00  0.00           H  
ATOM    632 HD11 ILE A  39       7.593   0.431   5.110  1.00  0.00           H  
ATOM    633 HD12 ILE A  39       8.295   1.562   3.956  1.00  0.00           H  
ATOM    634 HD13 ILE A  39       9.285   0.282   4.652  1.00  0.00           H  
ATOM    635  N   VAL A  40       9.142   1.090  -0.708  1.00  0.00           N  
ATOM    636  CA  VAL A  40       9.324   1.982  -1.875  1.00  0.00           C  
ATOM    637  C   VAL A  40       9.728   1.183  -3.095  1.00  0.00           C  
ATOM    638  O   VAL A  40       9.237   1.416  -4.174  1.00  0.00           O  
ATOM    639  CB  VAL A  40      10.394   2.981  -1.536  1.00  0.00           C  
ATOM    640  CG1 VAL A  40       9.957   3.716  -0.276  1.00  0.00           C  
ATOM    641  CG2 VAL A  40      11.710   2.249  -1.318  1.00  0.00           C  
ATOM    642  H   VAL A  40       9.820   1.065  -0.004  1.00  0.00           H  
ATOM    643  HA  VAL A  40       8.405   2.506  -2.080  1.00  0.00           H  
ATOM    644  HB  VAL A  40      10.510   3.672  -2.335  1.00  0.00           H  
ATOM    645 HG11 VAL A  40       9.559   3.004   0.432  1.00  0.00           H  
ATOM    646 HG12 VAL A  40       9.184   4.428  -0.533  1.00  0.00           H  
ATOM    647 HG13 VAL A  40      10.796   4.228   0.155  1.00  0.00           H  
ATOM    648 HG21 VAL A  40      12.301   2.782  -0.590  1.00  0.00           H  
ATOM    649 HG22 VAL A  40      12.249   2.201  -2.253  1.00  0.00           H  
ATOM    650 HG23 VAL A  40      11.508   1.248  -0.972  1.00  0.00           H  
ATOM    651  N   LYS A  41      10.594   0.222  -2.960  1.00  0.00           N  
ATOM    652  CA  LYS A  41      10.944  -0.562  -4.161  1.00  0.00           C  
ATOM    653  C   LYS A  41       9.647  -1.192  -4.635  1.00  0.00           C  
ATOM    654  O   LYS A  41       9.223  -1.005  -5.755  1.00  0.00           O  
ATOM    655  CB  LYS A  41      11.953  -1.656  -3.802  1.00  0.00           C  
ATOM    656  CG  LYS A  41      12.284  -2.474  -5.050  1.00  0.00           C  
ATOM    657  CD  LYS A  41      13.417  -3.453  -4.734  1.00  0.00           C  
ATOM    658  CE  LYS A  41      13.524  -4.490  -5.853  1.00  0.00           C  
ATOM    659  NZ  LYS A  41      14.707  -5.363  -5.610  1.00  0.00           N  
ATOM    660  H   LYS A  41      10.984  -0.004  -2.090  1.00  0.00           H  
ATOM    661  HA  LYS A  41      11.345   0.086  -4.926  1.00  0.00           H  
ATOM    662  HB2 LYS A  41      12.855  -1.201  -3.418  1.00  0.00           H  
ATOM    663  HB3 LYS A  41      11.528  -2.306  -3.050  1.00  0.00           H  
ATOM    664  HG2 LYS A  41      11.408  -3.026  -5.362  1.00  0.00           H  
ATOM    665  HG3 LYS A  41      12.594  -1.812  -5.844  1.00  0.00           H  
ATOM    666  HD2 LYS A  41      14.348  -2.909  -4.654  1.00  0.00           H  
ATOM    667  HD3 LYS A  41      13.211  -3.953  -3.800  1.00  0.00           H  
ATOM    668  HE2 LYS A  41      12.629  -5.093  -5.871  1.00  0.00           H  
ATOM    669  HE3 LYS A  41      13.638  -3.986  -6.801  1.00  0.00           H  
ATOM    670  HZ1 LYS A  41      14.794  -6.053  -6.383  1.00  0.00           H  
ATOM    671  HZ2 LYS A  41      14.588  -5.868  -4.710  1.00  0.00           H  
ATOM    672  HZ3 LYS A  41      15.567  -4.778  -5.569  1.00  0.00           H  
ATOM    673  N   PHE A  42       9.012  -1.935  -3.774  1.00  0.00           N  
ATOM    674  CA  PHE A  42       7.737  -2.591  -4.142  1.00  0.00           C  
ATOM    675  C   PHE A  42       6.665  -1.546  -4.482  1.00  0.00           C  
ATOM    676  O   PHE A  42       6.000  -1.656  -5.492  1.00  0.00           O  
ATOM    677  CB  PHE A  42       7.274  -3.471  -2.977  1.00  0.00           C  
ATOM    678  CG  PHE A  42       6.399  -4.573  -3.523  1.00  0.00           C  
ATOM    679  CD1 PHE A  42       6.974  -5.589  -4.300  1.00  0.00           C  
ATOM    680  CD2 PHE A  42       5.025  -4.587  -3.265  1.00  0.00           C  
ATOM    681  CE1 PHE A  42       6.178  -6.615  -4.816  1.00  0.00           C  
ATOM    682  CE2 PHE A  42       4.229  -5.616  -3.783  1.00  0.00           C  
ATOM    683  CZ  PHE A  42       4.805  -6.629  -4.557  1.00  0.00           C  
ATOM    684  H   PHE A  42       9.389  -2.091  -2.882  1.00  0.00           H  
ATOM    685  HA  PHE A  42       7.904  -3.214  -5.009  1.00  0.00           H  
ATOM    686  HB2 PHE A  42       8.141  -3.910  -2.502  1.00  0.00           H  
ATOM    687  HB3 PHE A  42       6.725  -2.881  -2.249  1.00  0.00           H  
ATOM    688  HD1 PHE A  42       8.037  -5.578  -4.499  1.00  0.00           H  
ATOM    689  HD2 PHE A  42       4.579  -3.805  -2.667  1.00  0.00           H  
ATOM    690  HE1 PHE A  42       6.624  -7.397  -5.413  1.00  0.00           H  
ATOM    691  HE2 PHE A  42       3.172  -5.630  -3.584  1.00  0.00           H  
ATOM    692  HZ  PHE A  42       4.188  -7.421  -4.956  1.00  0.00           H  
ATOM    693  N   PHE A  43       6.483  -0.527  -3.676  1.00  0.00           N  
ATOM    694  CA  PHE A  43       5.449   0.492  -4.026  1.00  0.00           C  
ATOM    695  C   PHE A  43       5.825   1.114  -5.365  1.00  0.00           C  
ATOM    696  O   PHE A  43       5.042   1.175  -6.292  1.00  0.00           O  
ATOM    697  CB  PHE A  43       5.440   1.564  -2.951  1.00  0.00           C  
ATOM    698  CG  PHE A  43       4.563   2.722  -3.360  1.00  0.00           C  
ATOM    699  CD1 PHE A  43       5.012   3.654  -4.300  1.00  0.00           C  
ATOM    700  CD2 PHE A  43       3.315   2.890  -2.762  1.00  0.00           C  
ATOM    701  CE1 PHE A  43       4.210   4.746  -4.633  1.00  0.00           C  
ATOM    702  CE2 PHE A  43       2.518   3.981  -3.099  1.00  0.00           C  
ATOM    703  CZ  PHE A  43       2.966   4.910  -4.032  1.00  0.00           C  
ATOM    704  H   PHE A  43       7.029  -0.421  -2.855  1.00  0.00           H  
ATOM    705  HA  PHE A  43       4.476   0.027  -4.091  1.00  0.00           H  
ATOM    706  HB2 PHE A  43       5.069   1.137  -2.032  1.00  0.00           H  
ATOM    707  HB3 PHE A  43       6.446   1.920  -2.802  1.00  0.00           H  
ATOM    708  HD1 PHE A  43       5.974   3.536  -4.765  1.00  0.00           H  
ATOM    709  HD2 PHE A  43       2.963   2.168  -2.040  1.00  0.00           H  
ATOM    710  HE1 PHE A  43       4.553   5.461  -5.345  1.00  0.00           H  
ATOM    711  HE2 PHE A  43       1.563   4.117  -2.622  1.00  0.00           H  
ATOM    712  HZ  PHE A  43       2.352   5.753  -4.290  1.00  0.00           H  
ATOM    713  N   GLU A  44       7.049   1.535  -5.466  1.00  0.00           N  
ATOM    714  CA  GLU A  44       7.525   2.115  -6.749  1.00  0.00           C  
ATOM    715  C   GLU A  44       7.257   1.074  -7.840  1.00  0.00           C  
ATOM    716  O   GLU A  44       6.896   1.392  -8.955  1.00  0.00           O  
ATOM    717  CB  GLU A  44       9.024   2.417  -6.668  1.00  0.00           C  
ATOM    718  CG  GLU A  44       9.271   3.555  -5.670  1.00  0.00           C  
ATOM    719  CD  GLU A  44       9.126   4.903  -6.381  1.00  0.00           C  
ATOM    720  OE1 GLU A  44       8.313   4.988  -7.288  1.00  0.00           O  
ATOM    721  OE2 GLU A  44       9.829   5.827  -6.007  1.00  0.00           O  
ATOM    722  H   GLU A  44       7.633   1.415  -4.687  1.00  0.00           H  
ATOM    723  HA  GLU A  44       6.976   3.022  -6.966  1.00  0.00           H  
ATOM    724  HB2 GLU A  44       9.552   1.531  -6.350  1.00  0.00           H  
ATOM    725  HB3 GLU A  44       9.381   2.712  -7.641  1.00  0.00           H  
ATOM    726  HG2 GLU A  44       8.550   3.495  -4.865  1.00  0.00           H  
ATOM    727  HG3 GLU A  44      10.272   3.471  -5.268  1.00  0.00           H  
ATOM    728  N   GLU A  45       7.431  -0.178  -7.502  1.00  0.00           N  
ATOM    729  CA  GLU A  45       7.195  -1.282  -8.467  1.00  0.00           C  
ATOM    730  C   GLU A  45       5.700  -1.547  -8.641  1.00  0.00           C  
ATOM    731  O   GLU A  45       5.241  -1.893  -9.711  1.00  0.00           O  
ATOM    732  CB  GLU A  45       7.823  -2.555  -7.905  1.00  0.00           C  
ATOM    733  CG  GLU A  45       8.272  -3.453  -9.051  1.00  0.00           C  
ATOM    734  CD  GLU A  45       7.070  -3.812  -9.926  1.00  0.00           C  
ATOM    735  OE1 GLU A  45       6.284  -4.646  -9.507  1.00  0.00           O  
ATOM    736  OE2 GLU A  45       6.953  -3.244 -11.001  1.00  0.00           O  
ATOM    737  H   GLU A  45       7.722  -0.396  -6.595  1.00  0.00           H  
ATOM    738  HA  GLU A  45       7.643  -1.042  -9.419  1.00  0.00           H  
ATOM    739  HB2 GLU A  45       8.677  -2.298  -7.299  1.00  0.00           H  
ATOM    740  HB3 GLU A  45       7.089  -3.077  -7.299  1.00  0.00           H  
ATOM    741  HG2 GLU A  45       9.003  -2.922  -9.639  1.00  0.00           H  
ATOM    742  HG3 GLU A  45       8.712  -4.356  -8.654  1.00  0.00           H  
ATOM    743  N   ILE A  46       4.940  -1.426  -7.587  1.00  0.00           N  
ATOM    744  CA  ILE A  46       3.486  -1.716  -7.692  1.00  0.00           C  
ATOM    745  C   ILE A  46       2.736  -0.482  -8.194  1.00  0.00           C  
ATOM    746  O   ILE A  46       1.847  -0.590  -9.014  1.00  0.00           O  
ATOM    747  CB  ILE A  46       2.952  -2.183  -6.329  1.00  0.00           C  
ATOM    748  CG1 ILE A  46       1.972  -3.343  -6.543  1.00  0.00           C  
ATOM    749  CG2 ILE A  46       2.235  -1.050  -5.614  1.00  0.00           C  
ATOM    750  CD1 ILE A  46       2.746  -4.641  -6.806  1.00  0.00           C  
ATOM    751  H   ILE A  46       5.329  -1.161  -6.727  1.00  0.00           H  
ATOM    752  HA  ILE A  46       3.349  -2.512  -8.413  1.00  0.00           H  
ATOM    753  HB  ILE A  46       3.773  -2.515  -5.717  1.00  0.00           H  
ATOM    754 HG12 ILE A  46       1.356  -3.464  -5.663  1.00  0.00           H  
ATOM    755 HG13 ILE A  46       1.343  -3.124  -7.397  1.00  0.00           H  
ATOM    756 HG21 ILE A  46       1.291  -0.866  -6.100  1.00  0.00           H  
ATOM    757 HG22 ILE A  46       2.846  -0.161  -5.649  1.00  0.00           H  
ATOM    758 HG23 ILE A  46       2.065  -1.329  -4.586  1.00  0.00           H  
ATOM    759 HD11 ILE A  46       2.255  -5.199  -7.589  1.00  0.00           H  
ATOM    760 HD12 ILE A  46       2.770  -5.234  -5.904  1.00  0.00           H  
ATOM    761 HD13 ILE A  46       3.756  -4.408  -7.110  1.00  0.00           H  
ATOM    762  N   ASP A  47       3.102   0.693  -7.761  1.00  0.00           N  
ATOM    763  CA  ASP A  47       2.408   1.896  -8.292  1.00  0.00           C  
ATOM    764  C   ASP A  47       2.781   1.965  -9.763  1.00  0.00           C  
ATOM    765  O   ASP A  47       3.703   2.653 -10.152  1.00  0.00           O  
ATOM    766  CB  ASP A  47       2.897   3.151  -7.566  1.00  0.00           C  
ATOM    767  CG  ASP A  47       2.248   4.384  -8.193  1.00  0.00           C  
ATOM    768  OD1 ASP A  47       1.565   4.227  -9.193  1.00  0.00           O  
ATOM    769  OD2 ASP A  47       2.444   5.466  -7.666  1.00  0.00           O  
ATOM    770  H   ASP A  47       3.849   0.791  -7.136  1.00  0.00           H  
ATOM    771  HA  ASP A  47       1.339   1.787  -8.182  1.00  0.00           H  
ATOM    772  HB2 ASP A  47       2.624   3.091  -6.520  1.00  0.00           H  
ATOM    773  HB3 ASP A  47       3.971   3.225  -7.656  1.00  0.00           H  
ATOM    774  N   VAL A  48       2.113   1.204 -10.579  1.00  0.00           N  
ATOM    775  CA  VAL A  48       2.450   1.138 -12.037  1.00  0.00           C  
ATOM    776  C   VAL A  48       1.914   2.313 -12.840  1.00  0.00           C  
ATOM    777  O   VAL A  48       2.417   2.631 -13.900  1.00  0.00           O  
ATOM    778  CB  VAL A  48       1.761  -0.100 -12.593  1.00  0.00           C  
ATOM    779  CG1 VAL A  48       0.247  -0.006 -12.335  1.00  0.00           C  
ATOM    780  CG2 VAL A  48       2.001  -0.180 -14.102  1.00  0.00           C  
ATOM    781  H   VAL A  48       1.391   0.606 -10.273  1.00  0.00           H  
ATOM    782  HA  VAL A  48       3.515   1.046 -12.172  1.00  0.00           H  
ATOM    783  HB  VAL A  48       2.149  -0.971 -12.107  1.00  0.00           H  
ATOM    784 HG11 VAL A  48      -0.154  -0.996 -12.180  1.00  0.00           H  
ATOM    785 HG12 VAL A  48      -0.239   0.446 -13.186  1.00  0.00           H  
ATOM    786 HG13 VAL A  48       0.062   0.599 -11.459  1.00  0.00           H  
ATOM    787 HG21 VAL A  48       1.787  -1.179 -14.445  1.00  0.00           H  
ATOM    788 HG22 VAL A  48       3.026   0.070 -14.316  1.00  0.00           H  
ATOM    789 HG23 VAL A  48       1.346   0.521 -14.604  1.00  0.00           H  
ATOM    790  N   ASP A  49       0.874   2.915 -12.392  1.00  0.00           N  
ATOM    791  CA  ASP A  49       0.279   4.016 -13.186  1.00  0.00           C  
ATOM    792  C   ASP A  49       1.135   5.258 -13.010  1.00  0.00           C  
ATOM    793  O   ASP A  49       1.061   6.200 -13.774  1.00  0.00           O  
ATOM    794  CB  ASP A  49      -1.165   4.218 -12.718  1.00  0.00           C  
ATOM    795  CG  ASP A  49      -1.479   5.701 -12.504  1.00  0.00           C  
ATOM    796  OD1 ASP A  49      -1.144   6.492 -13.370  1.00  0.00           O  
ATOM    797  OD2 ASP A  49      -2.063   6.016 -11.482  1.00  0.00           O  
ATOM    798  H   ASP A  49       0.466   2.623 -11.559  1.00  0.00           H  
ATOM    799  HA  ASP A  49       0.280   3.737 -14.231  1.00  0.00           H  
ATOM    800  HB2 ASP A  49      -1.836   3.815 -13.468  1.00  0.00           H  
ATOM    801  HB3 ASP A  49      -1.306   3.679 -11.793  1.00  0.00           H  
ATOM    802  N   GLY A  50       1.994   5.239 -12.040  1.00  0.00           N  
ATOM    803  CA  GLY A  50       2.914   6.372 -11.830  1.00  0.00           C  
ATOM    804  C   GLY A  50       2.201   7.583 -11.229  1.00  0.00           C  
ATOM    805  O   GLY A  50       2.773   8.652 -11.135  1.00  0.00           O  
ATOM    806  H   GLY A  50       2.073   4.458 -11.452  1.00  0.00           H  
ATOM    807  HA2 GLY A  50       3.683   6.044 -11.155  1.00  0.00           H  
ATOM    808  HA3 GLY A  50       3.361   6.651 -12.773  1.00  0.00           H  
ATOM    809  N   ASN A  51       0.983   7.443 -10.792  1.00  0.00           N  
ATOM    810  CA  ASN A  51       0.301   8.611 -10.179  1.00  0.00           C  
ATOM    811  C   ASN A  51       0.887   8.788  -8.788  1.00  0.00           C  
ATOM    812  O   ASN A  51       0.505   9.665  -8.037  1.00  0.00           O  
ATOM    813  CB  ASN A  51      -1.205   8.356 -10.079  1.00  0.00           C  
ATOM    814  CG  ASN A  51      -1.464   7.096  -9.253  1.00  0.00           C  
ATOM    815  OD1 ASN A  51      -2.599   6.759  -8.978  1.00  0.00           O  
ATOM    816  ND2 ASN A  51      -0.454   6.382  -8.840  1.00  0.00           N  
ATOM    817  H   ASN A  51       0.530   6.579 -10.840  1.00  0.00           H  
ATOM    818  HA  ASN A  51       0.488   9.494 -10.770  1.00  0.00           H  
ATOM    819  HB2 ASN A  51      -1.680   9.205  -9.603  1.00  0.00           H  
ATOM    820  HB3 ASN A  51      -1.614   8.226 -11.071  1.00  0.00           H  
ATOM    821 HD21 ASN A  51       0.462   6.654  -9.060  1.00  0.00           H  
ATOM    822 HD22 ASN A  51      -0.610   5.572  -8.310  1.00  0.00           H  
ATOM    823  N   GLY A  52       1.828   7.951  -8.448  1.00  0.00           N  
ATOM    824  CA  GLY A  52       2.464   8.043  -7.113  1.00  0.00           C  
ATOM    825  C   GLY A  52       1.540   7.426  -6.068  1.00  0.00           C  
ATOM    826  O   GLY A  52       1.613   7.746  -4.899  1.00  0.00           O  
ATOM    827  H   GLY A  52       2.114   7.259  -9.080  1.00  0.00           H  
ATOM    828  HA2 GLY A  52       3.409   7.515  -7.125  1.00  0.00           H  
ATOM    829  HA3 GLY A  52       2.632   9.079  -6.875  1.00  0.00           H  
ATOM    830  N   GLU A  53       0.646   6.565  -6.482  1.00  0.00           N  
ATOM    831  CA  GLU A  53      -0.303   5.955  -5.505  1.00  0.00           C  
ATOM    832  C   GLU A  53      -0.640   4.517  -5.896  1.00  0.00           C  
ATOM    833  O   GLU A  53      -0.541   4.130  -7.044  1.00  0.00           O  
ATOM    834  CB  GLU A  53      -1.597   6.791  -5.470  1.00  0.00           C  
ATOM    835  CG  GLU A  53      -1.301   8.232  -5.898  1.00  0.00           C  
ATOM    836  CD  GLU A  53      -2.581   9.065  -5.800  1.00  0.00           C  
ATOM    837  OE1 GLU A  53      -3.427   8.922  -6.668  1.00  0.00           O  
ATOM    838  OE2 GLU A  53      -2.695   9.832  -4.858  1.00  0.00           O  
ATOM    839  H   GLU A  53       0.579   6.350  -7.434  1.00  0.00           H  
ATOM    840  HA  GLU A  53       0.144   5.940  -4.532  1.00  0.00           H  
ATOM    841  HB2 GLU A  53      -2.316   6.359  -6.149  1.00  0.00           H  
ATOM    842  HB3 GLU A  53      -2.009   6.798  -4.472  1.00  0.00           H  
ATOM    843  HG2 GLU A  53      -0.548   8.653  -5.250  1.00  0.00           H  
ATOM    844  HG3 GLU A  53      -0.949   8.240  -6.918  1.00  0.00           H  
ATOM    845  N   LEU A  54      -1.045   3.722  -4.935  1.00  0.00           N  
ATOM    846  CA  LEU A  54      -1.394   2.317  -5.230  1.00  0.00           C  
ATOM    847  C   LEU A  54      -2.789   2.244  -5.818  1.00  0.00           C  
ATOM    848  O   LEU A  54      -3.759   2.620  -5.201  1.00  0.00           O  
ATOM    849  CB  LEU A  54      -1.427   1.533  -3.935  1.00  0.00           C  
ATOM    850  CG  LEU A  54      -0.052   1.414  -3.290  1.00  0.00           C  
ATOM    851  CD1 LEU A  54       1.096   1.598  -4.302  1.00  0.00           C  
ATOM    852  CD2 LEU A  54       0.004   2.450  -2.201  1.00  0.00           C  
ATOM    853  H   LEU A  54      -1.110   4.053  -4.008  1.00  0.00           H  
ATOM    854  HA  LEU A  54      -0.688   1.887  -5.914  1.00  0.00           H  
ATOM    855  HB2 LEU A  54      -2.102   2.020  -3.251  1.00  0.00           H  
ATOM    856  HB3 LEU A  54      -1.800   0.579  -4.121  1.00  0.00           H  
ATOM    857  HG  LEU A  54       0.037   0.449  -2.846  1.00  0.00           H  
ATOM    858 HD11 LEU A  54       0.886   1.035  -5.193  1.00  0.00           H  
ATOM    859 HD12 LEU A  54       2.017   1.236  -3.872  1.00  0.00           H  
ATOM    860 HD13 LEU A  54       1.200   2.641  -4.555  1.00  0.00           H  
ATOM    861 HD21 LEU A  54      -0.237   3.413  -2.620  1.00  0.00           H  
ATOM    862 HD22 LEU A  54       0.977   2.465  -1.768  1.00  0.00           H  
ATOM    863 HD23 LEU A  54      -0.722   2.193  -1.452  1.00  0.00           H  
ATOM    864  N   ASN A  55      -2.886   1.746  -7.000  1.00  0.00           N  
ATOM    865  CA  ASN A  55      -4.228   1.628  -7.641  1.00  0.00           C  
ATOM    866  C   ASN A  55      -4.942   0.388  -7.106  1.00  0.00           C  
ATOM    867  O   ASN A  55      -4.407  -0.362  -6.314  1.00  0.00           O  
ATOM    868  CB  ASN A  55      -4.111   1.522  -9.165  1.00  0.00           C  
ATOM    869  CG  ASN A  55      -2.666   1.236  -9.564  1.00  0.00           C  
ATOM    870  OD1 ASN A  55      -1.751   1.893  -9.110  1.00  0.00           O  
ATOM    871  ND2 ASN A  55      -2.423   0.274 -10.408  1.00  0.00           N  
ATOM    872  H   ASN A  55      -2.074   1.458  -7.456  1.00  0.00           H  
ATOM    873  HA  ASN A  55      -4.814   2.502  -7.390  1.00  0.00           H  
ATOM    874  HB2 ASN A  55      -4.744   0.720  -9.515  1.00  0.00           H  
ATOM    875  HB3 ASN A  55      -4.433   2.448  -9.615  1.00  0.00           H  
ATOM    876 HD21 ASN A  55      -3.163  -0.254 -10.775  1.00  0.00           H  
ATOM    877 HD22 ASN A  55      -1.506   0.081 -10.674  1.00  0.00           H  
ATOM    878  N   ALA A  56      -6.159   0.188  -7.531  1.00  0.00           N  
ATOM    879  CA  ALA A  56      -6.967  -0.976  -7.051  1.00  0.00           C  
ATOM    880  C   ALA A  56      -6.318  -2.323  -7.436  1.00  0.00           C  
ATOM    881  O   ALA A  56      -6.009  -3.134  -6.577  1.00  0.00           O  
ATOM    882  CB  ALA A  56      -8.376  -0.837  -7.628  1.00  0.00           C  
ATOM    883  H   ALA A  56      -6.551   0.821  -8.167  1.00  0.00           H  
ATOM    884  HA  ALA A  56      -7.041  -0.933  -5.981  1.00  0.00           H  
ATOM    885  HB1 ALA A  56      -8.848   0.040  -7.197  1.00  0.00           H  
ATOM    886  HB2 ALA A  56      -8.958  -1.710  -7.383  1.00  0.00           H  
ATOM    887  HB3 ALA A  56      -8.320  -0.719  -8.698  1.00  0.00           H  
ATOM    888  N   ASP A  57      -6.109  -2.602  -8.690  1.00  0.00           N  
ATOM    889  CA  ASP A  57      -5.491  -3.918  -9.047  1.00  0.00           C  
ATOM    890  C   ASP A  57      -4.100  -4.036  -8.405  1.00  0.00           C  
ATOM    891  O   ASP A  57      -3.713  -5.078  -7.887  1.00  0.00           O  
ATOM    892  CB  ASP A  57      -5.358  -4.020 -10.567  1.00  0.00           C  
ATOM    893  CG  ASP A  57      -4.748  -5.374 -10.938  1.00  0.00           C  
ATOM    894  OD1 ASP A  57      -4.729  -6.246 -10.085  1.00  0.00           O  
ATOM    895  OD2 ASP A  57      -4.311  -5.515 -12.068  1.00  0.00           O  
ATOM    896  H   ASP A  57      -6.375  -1.980  -9.401  1.00  0.00           H  
ATOM    897  HA  ASP A  57      -6.120  -4.719  -8.688  1.00  0.00           H  
ATOM    898  HB2 ASP A  57      -6.333  -3.927 -11.021  1.00  0.00           H  
ATOM    899  HB3 ASP A  57      -4.717  -3.229 -10.927  1.00  0.00           H  
ATOM    900  N   GLU A  58      -3.350  -2.973  -8.414  1.00  0.00           N  
ATOM    901  CA  GLU A  58      -2.000  -3.015  -7.802  1.00  0.00           C  
ATOM    902  C   GLU A  58      -2.172  -3.114  -6.294  1.00  0.00           C  
ATOM    903  O   GLU A  58      -1.365  -3.696  -5.598  1.00  0.00           O  
ATOM    904  CB  GLU A  58      -1.214  -1.752  -8.176  1.00  0.00           C  
ATOM    905  CG  GLU A  58      -0.755  -1.841  -9.634  1.00  0.00           C  
ATOM    906  CD  GLU A  58       0.208  -3.017  -9.816  1.00  0.00           C  
ATOM    907  OE1 GLU A  58      -0.263  -4.108 -10.091  1.00  0.00           O  
ATOM    908  OE2 GLU A  58       1.402  -2.803  -9.686  1.00  0.00           O  
ATOM    909  H   GLU A  58      -3.684  -2.142  -8.805  1.00  0.00           H  
ATOM    910  HA  GLU A  58      -1.476  -3.889  -8.156  1.00  0.00           H  
ATOM    911  HB2 GLU A  58      -1.845  -0.886  -8.055  1.00  0.00           H  
ATOM    912  HB3 GLU A  58      -0.353  -1.659  -7.536  1.00  0.00           H  
ATOM    913  HG2 GLU A  58      -1.615  -1.977 -10.274  1.00  0.00           H  
ATOM    914  HG3 GLU A  58      -0.253  -0.926  -9.900  1.00  0.00           H  
ATOM    915  N   PHE A  59      -3.238  -2.562  -5.789  1.00  0.00           N  
ATOM    916  CA  PHE A  59      -3.498  -2.630  -4.330  1.00  0.00           C  
ATOM    917  C   PHE A  59      -3.482  -4.089  -3.899  1.00  0.00           C  
ATOM    918  O   PHE A  59      -2.887  -4.453  -2.907  1.00  0.00           O  
ATOM    919  CB  PHE A  59      -4.909  -2.120  -4.056  1.00  0.00           C  
ATOM    920  CG  PHE A  59      -4.894  -0.715  -3.570  1.00  0.00           C  
ATOM    921  CD1 PHE A  59      -4.146  -0.364  -2.455  1.00  0.00           C  
ATOM    922  CD2 PHE A  59      -5.648   0.241  -4.237  1.00  0.00           C  
ATOM    923  CE1 PHE A  59      -4.156   0.951  -2.020  1.00  0.00           C  
ATOM    924  CE2 PHE A  59      -5.658   1.541  -3.810  1.00  0.00           C  
ATOM    925  CZ  PHE A  59      -4.915   1.906  -2.708  1.00  0.00           C  
ATOM    926  H   PHE A  59      -3.882  -2.109  -6.372  1.00  0.00           H  
ATOM    927  HA  PHE A  59      -2.761  -2.049  -3.782  1.00  0.00           H  
ATOM    928  HB2 PHE A  59      -5.482  -2.176  -4.959  1.00  0.00           H  
ATOM    929  HB3 PHE A  59      -5.368  -2.738  -3.314  1.00  0.00           H  
ATOM    930  HD1 PHE A  59      -3.561  -1.106  -1.933  1.00  0.00           H  
ATOM    931  HD2 PHE A  59      -6.233  -0.034  -5.083  1.00  0.00           H  
ATOM    932  HE1 PHE A  59      -3.583   1.230  -1.156  1.00  0.00           H  
ATOM    933  HE2 PHE A  59      -6.241   2.272  -4.338  1.00  0.00           H  
ATOM    934  HZ  PHE A  59      -4.928   2.921  -2.385  1.00  0.00           H  
ATOM    935  N   THR A  60      -4.140  -4.929  -4.648  1.00  0.00           N  
ATOM    936  CA  THR A  60      -4.170  -6.368  -4.288  1.00  0.00           C  
ATOM    937  C   THR A  60      -2.760  -6.916  -4.383  1.00  0.00           C  
ATOM    938  O   THR A  60      -2.285  -7.591  -3.496  1.00  0.00           O  
ATOM    939  CB  THR A  60      -5.096  -7.108  -5.246  1.00  0.00           C  
ATOM    940  OG1 THR A  60      -4.529  -7.112  -6.548  1.00  0.00           O  
ATOM    941  CG2 THR A  60      -6.442  -6.388  -5.269  1.00  0.00           C  
ATOM    942  H   THR A  60      -4.597  -4.621  -5.465  1.00  0.00           H  
ATOM    943  HA  THR A  60      -4.531  -6.480  -3.277  1.00  0.00           H  
ATOM    944  HB  THR A  60      -5.240  -8.121  -4.906  1.00  0.00           H  
ATOM    945  HG1 THR A  60      -4.244  -8.008  -6.743  1.00  0.00           H  
ATOM    946 HG21 THR A  60      -6.321  -5.417  -5.730  1.00  0.00           H  
ATOM    947 HG22 THR A  60      -6.798  -6.262  -4.257  1.00  0.00           H  
ATOM    948 HG23 THR A  60      -7.153  -6.970  -5.833  1.00  0.00           H  
ATOM    949  N   SER A  61      -2.074  -6.607  -5.443  1.00  0.00           N  
ATOM    950  CA  SER A  61      -0.675  -7.091  -5.567  1.00  0.00           C  
ATOM    951  C   SER A  61       0.190  -6.339  -4.550  1.00  0.00           C  
ATOM    952  O   SER A  61       1.242  -6.818  -4.105  1.00  0.00           O  
ATOM    953  CB  SER A  61      -0.161  -6.814  -6.980  1.00  0.00           C  
ATOM    954  OG  SER A  61       1.031  -7.556  -7.200  1.00  0.00           O  
ATOM    955  H   SER A  61      -2.471  -6.040  -6.147  1.00  0.00           H  
ATOM    956  HA  SER A  61      -0.640  -8.150  -5.368  1.00  0.00           H  
ATOM    957  HB2 SER A  61      -0.903  -7.113  -7.702  1.00  0.00           H  
ATOM    958  HB3 SER A  61       0.036  -5.755  -7.088  1.00  0.00           H  
ATOM    959  HG  SER A  61       0.815  -8.490  -7.136  1.00  0.00           H  
ATOM    960  N   CYS A  62      -0.298  -5.217  -4.075  1.00  0.00           N  
ATOM    961  CA  CYS A  62       0.455  -4.472  -3.034  1.00  0.00           C  
ATOM    962  C   CYS A  62       0.420  -5.320  -1.783  1.00  0.00           C  
ATOM    963  O   CYS A  62       1.362  -5.379  -1.019  1.00  0.00           O  
ATOM    964  CB  CYS A  62      -0.211  -3.119  -2.767  1.00  0.00           C  
ATOM    965  SG  CYS A  62       0.965  -2.025  -1.933  1.00  0.00           S  
ATOM    966  H   CYS A  62      -1.215  -4.929  -4.303  1.00  0.00           H  
ATOM    967  HA  CYS A  62       1.474  -4.324  -3.352  1.00  0.00           H  
ATOM    968  HB2 CYS A  62      -0.513  -2.674  -3.702  1.00  0.00           H  
ATOM    969  HB3 CYS A  62      -1.078  -3.259  -2.138  1.00  0.00           H  
ATOM    970  HG  CYS A  62       1.281  -1.384  -2.575  1.00  0.00           H  
ATOM    971  N   ILE A  63      -0.666  -6.005  -1.595  1.00  0.00           N  
ATOM    972  CA  ILE A  63      -0.785  -6.889  -0.424  1.00  0.00           C  
ATOM    973  C   ILE A  63      -0.213  -8.243  -0.795  1.00  0.00           C  
ATOM    974  O   ILE A  63       0.393  -8.895   0.031  1.00  0.00           O  
ATOM    975  CB  ILE A  63      -2.249  -7.020  -0.013  1.00  0.00           C  
ATOM    976  CG1 ILE A  63      -2.853  -5.623   0.141  1.00  0.00           C  
ATOM    977  CG2 ILE A  63      -2.341  -7.760   1.323  1.00  0.00           C  
ATOM    978  CD1 ILE A  63      -1.910  -4.737   0.957  1.00  0.00           C  
ATOM    979  H   ILE A  63      -1.399  -5.952  -2.245  1.00  0.00           H  
ATOM    980  HA  ILE A  63      -0.211  -6.482   0.396  1.00  0.00           H  
ATOM    981  HB  ILE A  63      -2.787  -7.569  -0.770  1.00  0.00           H  
ATOM    982 HG12 ILE A  63      -2.999  -5.186  -0.833  1.00  0.00           H  
ATOM    983 HG13 ILE A  63      -3.798  -5.695   0.649  1.00  0.00           H  
ATOM    984 HG21 ILE A  63      -3.360  -8.078   1.490  1.00  0.00           H  
ATOM    985 HG22 ILE A  63      -2.035  -7.102   2.123  1.00  0.00           H  
ATOM    986 HG23 ILE A  63      -1.695  -8.624   1.302  1.00  0.00           H  
ATOM    987 HD11 ILE A  63      -1.524  -5.298   1.795  1.00  0.00           H  
ATOM    988 HD12 ILE A  63      -2.448  -3.875   1.317  1.00  0.00           H  
ATOM    989 HD13 ILE A  63      -1.090  -4.413   0.331  1.00  0.00           H  
ATOM    990  N   GLU A  64      -0.362  -8.694  -2.024  1.00  0.00           N  
ATOM    991  CA  GLU A  64       0.224 -10.005  -2.374  1.00  0.00           C  
ATOM    992  C   GLU A  64       1.651 -10.020  -1.875  1.00  0.00           C  
ATOM    993  O   GLU A  64       2.193 -11.068  -1.581  1.00  0.00           O  
ATOM    994  CB  GLU A  64       0.207 -10.208  -3.889  1.00  0.00           C  
ATOM    995  CG  GLU A  64       0.712 -11.613  -4.222  1.00  0.00           C  
ATOM    996  CD  GLU A  64       0.554 -11.873  -5.720  1.00  0.00           C  
ATOM    997  OE1 GLU A  64      -0.370 -11.328  -6.302  1.00  0.00           O  
ATOM    998  OE2 GLU A  64       1.358 -12.613  -6.262  1.00  0.00           O  
ATOM    999  H   GLU A  64      -0.833  -8.215  -2.734  1.00  0.00           H  
ATOM   1000  HA  GLU A  64      -0.336 -10.794  -1.894  1.00  0.00           H  
ATOM   1001  HB2 GLU A  64      -0.802 -10.093  -4.256  1.00  0.00           H  
ATOM   1002  HB3 GLU A  64       0.850  -9.478  -4.357  1.00  0.00           H  
ATOM   1003  HG2 GLU A  64       1.756 -11.694  -3.950  1.00  0.00           H  
ATOM   1004  HG3 GLU A  64       0.140 -12.342  -3.668  1.00  0.00           H  
ATOM   1005  N   LYS A  65       2.262  -8.867  -1.701  1.00  0.00           N  
ATOM   1006  CA  LYS A  65       3.632  -8.880  -1.134  1.00  0.00           C  
ATOM   1007  C   LYS A  65       3.608  -9.793   0.101  1.00  0.00           C  
ATOM   1008  O   LYS A  65       4.623 -10.238   0.599  1.00  0.00           O  
ATOM   1009  CB  LYS A  65       4.011  -7.462  -0.710  1.00  0.00           C  
ATOM   1010  CG  LYS A  65       5.477  -7.441  -0.275  1.00  0.00           C  
ATOM   1011  CD  LYS A  65       6.210  -6.296  -0.978  1.00  0.00           C  
ATOM   1012  CE  LYS A  65       7.535  -5.995  -0.266  1.00  0.00           C  
ATOM   1013  NZ  LYS A  65       7.396  -4.744   0.530  1.00  0.00           N  
ATOM   1014  H   LYS A  65       1.814  -7.993  -1.883  1.00  0.00           H  
ATOM   1015  HA  LYS A  65       4.334  -9.254  -1.864  1.00  0.00           H  
ATOM   1016  HB2 LYS A  65       3.861  -6.790  -1.541  1.00  0.00           H  
ATOM   1017  HB3 LYS A  65       3.385  -7.154   0.116  1.00  0.00           H  
ATOM   1018  HG2 LYS A  65       5.539  -7.306   0.796  1.00  0.00           H  
ATOM   1019  HG3 LYS A  65       5.934  -8.375  -0.547  1.00  0.00           H  
ATOM   1020  HD2 LYS A  65       6.406  -6.578  -2.000  1.00  0.00           H  
ATOM   1021  HD3 LYS A  65       5.587  -5.414  -0.960  1.00  0.00           H  
ATOM   1022  HE2 LYS A  65       7.791  -6.814   0.392  1.00  0.00           H  
ATOM   1023  HE3 LYS A  65       8.318  -5.867  -1.000  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  65       6.432  -4.683   0.916  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  65       7.574  -3.922  -0.081  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  65       8.083  -4.751   1.311  1.00  0.00           H  
ATOM   1027  N   MET A  66       2.420 -10.080   0.561  1.00  0.00           N  
ATOM   1028  CA  MET A  66       2.204 -10.961   1.717  1.00  0.00           C  
ATOM   1029  C   MET A  66       0.739 -11.375   1.640  1.00  0.00           C  
ATOM   1030  O   MET A  66       0.093 -11.189   0.628  1.00  0.00           O  
ATOM   1031  CB  MET A  66       2.468 -10.199   3.019  1.00  0.00           C  
ATOM   1032  CG  MET A  66       1.755  -8.845   2.973  1.00  0.00           C  
ATOM   1033  SD  MET A  66       2.110  -7.924   4.490  1.00  0.00           S  
ATOM   1034  CE  MET A  66       0.920  -6.586   4.227  1.00  0.00           C  
ATOM   1035  H   MET A  66       1.637  -9.718   0.113  1.00  0.00           H  
ATOM   1036  HA  MET A  66       2.843 -11.830   1.650  1.00  0.00           H  
ATOM   1037  HB2 MET A  66       2.096 -10.775   3.855  1.00  0.00           H  
ATOM   1038  HB3 MET A  66       3.530 -10.040   3.133  1.00  0.00           H  
ATOM   1039  HG2 MET A  66       2.103  -8.283   2.120  1.00  0.00           H  
ATOM   1040  HG3 MET A  66       0.689  -9.003   2.889  1.00  0.00           H  
ATOM   1041  HE1 MET A  66       0.944  -5.912   5.072  1.00  0.00           H  
ATOM   1042  HE2 MET A  66      -0.071  -7.003   4.119  1.00  0.00           H  
ATOM   1043  HE3 MET A  66       1.179  -6.043   3.331  1.00  0.00           H  
ATOM   1044  N   LEU A  67       0.203 -11.927   2.669  1.00  0.00           N  
ATOM   1045  CA  LEU A  67      -1.228 -12.348   2.628  1.00  0.00           C  
ATOM   1046  C   LEU A  67      -1.453 -13.270   1.427  1.00  0.00           C  
ATOM   1047  CB  LEU A  67      -2.123 -11.107   2.501  1.00  0.00           C  
ATOM   1048  CG  LEU A  67      -3.503 -11.379   3.120  1.00  0.00           C  
ATOM   1049  CD1 LEU A  67      -4.099 -12.650   2.509  1.00  0.00           C  
ATOM   1050  CD2 LEU A  67      -3.375 -11.551   4.643  1.00  0.00           C  
ATOM   1051  H   LEU A  67       0.721 -12.083   3.470  1.00  0.00           H  
ATOM   1052  HA  LEU A  67      -1.468 -12.878   3.537  1.00  0.00           H  
ATOM   1053  HB2 LEU A  67      -1.659 -10.276   3.014  1.00  0.00           H  
ATOM   1054  HB3 LEU A  67      -2.246 -10.858   1.459  1.00  0.00           H  
ATOM   1055  HG  LEU A  67      -4.160 -10.544   2.910  1.00  0.00           H  
ATOM   1056 HD11 LEU A  67      -3.975 -12.623   1.436  1.00  0.00           H  
ATOM   1057 HD12 LEU A  67      -5.152 -12.704   2.748  1.00  0.00           H  
ATOM   1058 HD13 LEU A  67      -3.594 -13.516   2.910  1.00  0.00           H  
ATOM   1059 HD21 LEU A  67      -2.504 -11.021   5.000  1.00  0.00           H  
ATOM   1060 HD22 LEU A  67      -3.281 -12.600   4.887  1.00  0.00           H  
ATOM   1061 HD23 LEU A  67      -4.256 -11.151   5.125  1.00  0.00           H  
TER    1062      LEU A  67                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1      -7.531 -12.030   0.951  1.00  0.00           N  
ATOM      2  CA  SER A   1      -8.433 -11.272   0.038  1.00  0.00           C  
ATOM      3  C   SER A   1      -8.811  -9.939   0.686  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.397  -9.078   0.062  1.00  0.00           O  
ATOM      5  CB  SER A   1      -9.698 -12.089  -0.224  1.00  0.00           C  
ATOM      6  OG  SER A   1     -10.574 -11.343  -1.059  1.00  0.00           O  
ATOM      7  HA  SER A   1      -7.925 -11.085  -0.897  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -9.438 -13.010  -0.716  1.00  0.00           H  
ATOM      9  HB3 SER A   1     -10.182 -12.310   0.718  1.00  0.00           H  
ATOM     10  HG  SER A   1     -10.098 -11.117  -1.860  1.00  0.00           H  
ATOM     11  N   SER A   2      -8.480  -9.761   1.936  1.00  0.00           N  
ATOM     12  CA  SER A   2      -8.821  -8.483   2.623  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.883  -7.380   2.138  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.537  -6.484   2.877  1.00  0.00           O  
ATOM     15  CB  SER A   2      -8.655  -8.654   4.137  1.00  0.00           C  
ATOM     16  OG  SER A   2      -8.471 -10.032   4.435  1.00  0.00           O  
ATOM     17  H   SER A   2      -8.007 -10.467   2.423  1.00  0.00           H  
ATOM     18  HA  SER A   2      -9.843  -8.215   2.398  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -7.791  -8.099   4.477  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -9.537  -8.281   4.639  1.00  0.00           H  
ATOM     21  HG  SER A   2      -7.713 -10.110   5.020  1.00  0.00           H  
ATOM     22  N   ALA A   3      -7.465  -7.432   0.907  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -6.548  -6.376   0.405  1.00  0.00           C  
ATOM     24  C   ALA A   3      -7.343  -5.113   0.096  1.00  0.00           C  
ATOM     25  O   ALA A   3      -6.889  -4.006   0.324  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -5.856  -6.861  -0.863  1.00  0.00           C  
ATOM     27  H   ALA A   3      -7.752  -8.158   0.314  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -5.810  -6.161   1.160  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -6.575  -6.913  -1.666  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -5.433  -7.838  -0.691  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -5.074  -6.169  -1.123  1.00  0.00           H  
ATOM     32  N   LYS A   4      -8.537  -5.265  -0.392  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -9.368  -4.071  -0.686  1.00  0.00           C  
ATOM     34  C   LYS A   4      -9.930  -3.573   0.645  1.00  0.00           C  
ATOM     35  O   LYS A   4     -10.068  -2.388   0.875  1.00  0.00           O  
ATOM     36  CB  LYS A   4     -10.496  -4.464  -1.645  1.00  0.00           C  
ATOM     37  CG  LYS A   4     -11.419  -3.264  -1.901  1.00  0.00           C  
ATOM     38  CD  LYS A   4     -10.698  -2.233  -2.774  1.00  0.00           C  
ATOM     39  CE  LYS A   4     -11.720  -1.271  -3.383  1.00  0.00           C  
ATOM     40  NZ  LYS A   4     -12.724  -2.042  -4.168  1.00  0.00           N  
ATOM     41  H   LYS A   4      -8.898  -6.165  -0.536  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -8.754  -3.303  -1.132  1.00  0.00           H  
ATOM     43  HB2 LYS A   4     -10.066  -4.791  -2.581  1.00  0.00           H  
ATOM     44  HB3 LYS A   4     -11.065  -5.271  -1.216  1.00  0.00           H  
ATOM     45  HG2 LYS A   4     -12.312  -3.603  -2.405  1.00  0.00           H  
ATOM     46  HG3 LYS A   4     -11.690  -2.807  -0.962  1.00  0.00           H  
ATOM     47  HD2 LYS A   4      -9.996  -1.677  -2.171  1.00  0.00           H  
ATOM     48  HD3 LYS A   4     -10.168  -2.738  -3.569  1.00  0.00           H  
ATOM     49  HE2 LYS A   4     -12.219  -0.730  -2.592  1.00  0.00           H  
ATOM     50  HE3 LYS A   4     -11.213  -0.574  -4.032  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4     -12.240  -2.766  -4.736  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4     -13.241  -1.398  -4.800  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4     -13.393  -2.502  -3.517  1.00  0.00           H  
ATOM     54  N   ARG A   5     -10.233  -4.483   1.530  1.00  0.00           N  
ATOM     55  CA  ARG A   5     -10.763  -4.093   2.864  1.00  0.00           C  
ATOM     56  C   ARG A   5      -9.699  -3.286   3.601  1.00  0.00           C  
ATOM     57  O   ARG A   5      -9.947  -2.204   4.095  1.00  0.00           O  
ATOM     58  CB  ARG A   5     -11.051  -5.357   3.669  1.00  0.00           C  
ATOM     59  CG  ARG A   5     -11.878  -5.001   4.906  1.00  0.00           C  
ATOM     60  CD  ARG A   5     -11.917  -6.199   5.856  1.00  0.00           C  
ATOM     61  NE  ARG A   5     -10.526  -6.580   6.230  1.00  0.00           N  
ATOM     62  CZ  ARG A   5     -10.317  -7.370   7.249  1.00  0.00           C  
ATOM     63  NH1 ARG A   5     -11.327  -7.822   7.941  1.00  0.00           N  
ATOM     64  NH2 ARG A   5      -9.100  -7.707   7.575  1.00  0.00           N  
ATOM     65  H   ARG A   5     -10.100  -5.431   1.317  1.00  0.00           H  
ATOM     66  HA  ARG A   5     -11.665  -3.511   2.754  1.00  0.00           H  
ATOM     67  HB2 ARG A   5     -11.597  -6.060   3.055  1.00  0.00           H  
ATOM     68  HB3 ARG A   5     -10.110  -5.798   3.978  1.00  0.00           H  
ATOM     69  HG2 ARG A   5     -11.430  -4.156   5.407  1.00  0.00           H  
ATOM     70  HG3 ARG A   5     -12.884  -4.749   4.604  1.00  0.00           H  
ATOM     71  HD2 ARG A   5     -12.469  -5.934   6.745  1.00  0.00           H  
ATOM     72  HD3 ARG A   5     -12.401  -7.032   5.368  1.00  0.00           H  
ATOM     73  HE  ARG A   5      -9.768  -6.241   5.711  1.00  0.00           H  
ATOM     74 HH11 ARG A   5     -12.260  -7.565   7.692  1.00  0.00           H  
ATOM     75 HH12 ARG A   5     -11.167  -8.427   8.722  1.00  0.00           H  
ATOM     76 HH21 ARG A   5      -8.326  -7.360   7.044  1.00  0.00           H  
ATOM     77 HH22 ARG A   5      -8.940  -8.311   8.356  1.00  0.00           H  
ATOM     78  N   VAL A   6      -8.509  -3.815   3.675  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -7.418  -3.098   4.379  1.00  0.00           C  
ATOM     80  C   VAL A   6      -7.223  -1.746   3.690  1.00  0.00           C  
ATOM     81  O   VAL A   6      -6.974  -0.738   4.320  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -6.136  -3.962   4.317  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -5.203  -3.492   3.197  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -5.404  -3.906   5.666  1.00  0.00           C  
ATOM     85  H   VAL A   6      -8.338  -4.693   3.273  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -7.704  -2.938   5.409  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -6.415  -4.985   4.112  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -5.579  -3.843   2.250  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -4.216  -3.896   3.364  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -5.151  -2.416   3.188  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -4.356  -4.118   5.519  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -5.827  -4.642   6.334  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -5.517  -2.924   6.100  1.00  0.00           H  
ATOM     94  N   PHE A   7      -7.352  -1.726   2.396  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -7.196  -0.440   1.666  1.00  0.00           C  
ATOM     96  C   PHE A   7      -8.327   0.504   2.100  1.00  0.00           C  
ATOM     97  O   PHE A   7      -8.091   1.645   2.440  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -7.236  -0.676   0.148  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -7.428   0.632  -0.610  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -7.260   1.880   0.017  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -7.792   0.591  -1.960  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -7.460   3.059  -0.700  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -7.997   1.779  -2.665  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.831   3.010  -2.031  1.00  0.00           C  
ATOM    105  H   PHE A   7      -7.561  -2.568   1.935  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -6.246   0.000   1.935  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -6.307  -1.131  -0.165  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -8.054  -1.340  -0.083  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -6.946   1.942   1.039  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -7.918  -0.356  -2.458  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -7.322   4.010  -0.218  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -8.252   1.745  -3.705  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -7.992   3.925  -2.571  1.00  0.00           H  
ATOM    114  N   GLU A   8      -9.550   0.053   2.121  1.00  0.00           N  
ATOM    115  CA  GLU A   8     -10.640   0.970   2.554  1.00  0.00           C  
ATOM    116  C   GLU A   8     -10.221   1.617   3.881  1.00  0.00           C  
ATOM    117  O   GLU A   8     -10.479   2.775   4.131  1.00  0.00           O  
ATOM    118  CB  GLU A   8     -11.962   0.179   2.685  1.00  0.00           C  
ATOM    119  CG  GLU A   8     -12.296  -0.127   4.151  1.00  0.00           C  
ATOM    120  CD  GLU A   8     -12.864   1.127   4.821  1.00  0.00           C  
ATOM    121  OE1 GLU A   8     -12.740   2.193   4.241  1.00  0.00           O  
ATOM    122  OE2 GLU A   8     -13.420   0.998   5.899  1.00  0.00           O  
ATOM    123  H   GLU A   8      -9.748  -0.875   1.873  1.00  0.00           H  
ATOM    124  HA  GLU A   8     -10.759   1.747   1.810  1.00  0.00           H  
ATOM    125  HB2 GLU A   8     -12.765   0.760   2.254  1.00  0.00           H  
ATOM    126  HB3 GLU A   8     -11.869  -0.750   2.143  1.00  0.00           H  
ATOM    127  HG2 GLU A   8     -13.036  -0.917   4.187  1.00  0.00           H  
ATOM    128  HG3 GLU A   8     -11.407  -0.447   4.670  1.00  0.00           H  
ATOM    129  N   LYS A   9      -9.571   0.870   4.728  1.00  0.00           N  
ATOM    130  CA  LYS A   9      -9.124   1.434   6.035  1.00  0.00           C  
ATOM    131  C   LYS A   9      -8.039   2.489   5.816  1.00  0.00           C  
ATOM    132  O   LYS A   9      -8.023   3.515   6.467  1.00  0.00           O  
ATOM    133  CB  LYS A   9      -8.552   0.320   6.907  1.00  0.00           C  
ATOM    134  CG  LYS A   9      -9.605  -0.769   7.139  1.00  0.00           C  
ATOM    135  CD  LYS A   9     -10.908  -0.136   7.630  1.00  0.00           C  
ATOM    136  CE  LYS A   9     -11.837  -1.227   8.165  1.00  0.00           C  
ATOM    137  NZ  LYS A   9     -13.213  -0.674   8.320  1.00  0.00           N  
ATOM    138  H   LYS A   9      -9.395  -0.067   4.501  1.00  0.00           H  
ATOM    139  HA  LYS A   9      -9.961   1.892   6.536  1.00  0.00           H  
ATOM    140  HB2 LYS A   9      -7.693  -0.113   6.415  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -8.250   0.737   7.849  1.00  0.00           H  
ATOM    142  HG2 LYS A   9      -9.789  -1.295   6.214  1.00  0.00           H  
ATOM    143  HG3 LYS A   9      -9.244  -1.464   7.885  1.00  0.00           H  
ATOM    144  HD2 LYS A   9     -10.691   0.572   8.417  1.00  0.00           H  
ATOM    145  HD3 LYS A   9     -11.389   0.374   6.810  1.00  0.00           H  
ATOM    146  HE2 LYS A   9     -11.859  -2.053   7.469  1.00  0.00           H  
ATOM    147  HE3 LYS A   9     -11.476  -1.570   9.122  1.00  0.00           H  
ATOM    148  HZ1 LYS A   9     -13.910  -1.404   8.073  1.00  0.00           H  
ATOM    149  HZ2 LYS A   9     -13.332   0.144   7.691  1.00  0.00           H  
ATOM    150  HZ3 LYS A   9     -13.357  -0.376   9.307  1.00  0.00           H  
ATOM    151  N   PHE A  10      -7.128   2.254   4.914  1.00  0.00           N  
ATOM    152  CA  PHE A  10      -6.050   3.251   4.670  1.00  0.00           C  
ATOM    153  C   PHE A  10      -6.531   4.297   3.690  1.00  0.00           C  
ATOM    154  O   PHE A  10      -5.921   5.336   3.557  1.00  0.00           O  
ATOM    155  CB  PHE A  10      -4.816   2.545   4.127  1.00  0.00           C  
ATOM    156  CG  PHE A  10      -4.534   1.333   4.987  1.00  0.00           C  
ATOM    157  CD1 PHE A  10      -4.481   1.467   6.383  1.00  0.00           C  
ATOM    158  CD2 PHE A  10      -4.320   0.079   4.398  1.00  0.00           C  
ATOM    159  CE1 PHE A  10      -4.216   0.352   7.187  1.00  0.00           C  
ATOM    160  CE2 PHE A  10      -4.052  -1.035   5.208  1.00  0.00           C  
ATOM    161  CZ  PHE A  10      -4.002  -0.898   6.599  1.00  0.00           C  
ATOM    162  H   PHE A  10      -7.152   1.424   4.393  1.00  0.00           H  
ATOM    163  HA  PHE A  10      -5.794   3.750   5.588  1.00  0.00           H  
ATOM    164  HB2 PHE A  10      -4.994   2.247   3.104  1.00  0.00           H  
ATOM    165  HB3 PHE A  10      -3.970   3.218   4.167  1.00  0.00           H  
ATOM    166  HD1 PHE A  10      -4.643   2.429   6.842  1.00  0.00           H  
ATOM    167  HD2 PHE A  10      -4.359  -0.027   3.325  1.00  0.00           H  
ATOM    168  HE1 PHE A  10      -4.177   0.458   8.260  1.00  0.00           H  
ATOM    169  HE2 PHE A  10      -3.877  -1.997   4.760  1.00  0.00           H  
ATOM    170  HZ  PHE A  10      -3.796  -1.757   7.219  1.00  0.00           H  
ATOM    171  N   ASP A  11      -7.613   4.057   3.003  1.00  0.00           N  
ATOM    172  CA  ASP A  11      -8.094   5.093   2.049  1.00  0.00           C  
ATOM    173  C   ASP A  11      -8.167   6.423   2.788  1.00  0.00           C  
ATOM    174  O   ASP A  11      -9.214   6.903   3.174  1.00  0.00           O  
ATOM    175  CB  ASP A  11      -9.471   4.706   1.491  1.00  0.00           C  
ATOM    176  CG  ASP A  11     -10.532   4.826   2.587  1.00  0.00           C  
ATOM    177  OD1 ASP A  11     -10.156   4.961   3.740  1.00  0.00           O  
ATOM    178  OD2 ASP A  11     -11.704   4.782   2.254  1.00  0.00           O  
ATOM    179  H   ASP A  11      -8.112   3.214   3.101  1.00  0.00           H  
ATOM    180  HA  ASP A  11      -7.383   5.186   1.243  1.00  0.00           H  
ATOM    181  HB2 ASP A  11      -9.722   5.366   0.672  1.00  0.00           H  
ATOM    182  HB3 ASP A  11      -9.437   3.685   1.136  1.00  0.00           H  
ATOM    183  N   LYS A  12      -7.034   7.017   2.971  1.00  0.00           N  
ATOM    184  CA  LYS A  12      -6.954   8.317   3.666  1.00  0.00           C  
ATOM    185  C   LYS A  12      -7.280   9.417   2.662  1.00  0.00           C  
ATOM    186  O   LYS A  12      -7.499  10.560   3.009  1.00  0.00           O  
ATOM    187  CB  LYS A  12      -5.533   8.438   4.204  1.00  0.00           C  
ATOM    188  CG  LYS A  12      -4.862   9.726   3.733  1.00  0.00           C  
ATOM    189  CD  LYS A  12      -3.465   9.785   4.348  1.00  0.00           C  
ATOM    190  CE  LYS A  12      -2.472  10.372   3.341  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      -1.285  10.905   4.066  1.00  0.00           N  
ATOM    192  H   LYS A  12      -6.211   6.607   2.616  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -7.662   8.341   4.482  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      -5.552   8.419   5.284  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      -4.961   7.594   3.842  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -4.791   9.724   2.653  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      -5.438  10.573   4.060  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      -3.485  10.401   5.236  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      -3.160   8.782   4.613  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -2.157   9.600   2.654  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -2.946  11.170   2.789  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      -1.563  11.189   5.026  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      -0.909  11.732   3.558  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      -0.552  10.170   4.120  1.00  0.00           H  
ATOM    205  N   ASN A  13      -7.354   9.047   1.418  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -7.711  10.018   0.342  1.00  0.00           C  
ATOM    207  C   ASN A  13      -9.018   9.559  -0.325  1.00  0.00           C  
ATOM    208  O   ASN A  13      -9.375  10.024  -1.389  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -6.593  10.062  -0.702  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -6.231   8.636  -1.123  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -7.022   7.726  -0.967  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -5.063   8.402  -1.654  1.00  0.00           N  
ATOM    213  H   ASN A  13      -7.236   8.102   1.190  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -7.850  11.002   0.767  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -6.929  10.619  -1.566  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -5.723  10.541  -0.277  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -4.426   9.136  -1.780  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -4.823   7.492  -1.927  1.00  0.00           H  
ATOM    219  N   LYS A  14      -9.725   8.643   0.306  1.00  0.00           N  
ATOM    220  CA  LYS A  14     -11.010   8.127  -0.273  1.00  0.00           C  
ATOM    221  C   LYS A  14     -10.952   8.316  -1.786  1.00  0.00           C  
ATOM    222  O   LYS A  14     -11.825   8.897  -2.403  1.00  0.00           O  
ATOM    223  CB  LYS A  14     -12.192   8.907   0.307  1.00  0.00           C  
ATOM    224  CG  LYS A  14     -12.027   9.047   1.829  1.00  0.00           C  
ATOM    225  CD  LYS A  14     -11.301  10.359   2.166  1.00  0.00           C  
ATOM    226  CE  LYS A  14     -12.326  11.477   2.390  1.00  0.00           C  
ATOM    227  NZ  LYS A  14     -13.135  11.667   1.154  1.00  0.00           N  
ATOM    228  H   LYS A  14      -9.386   8.316   1.160  1.00  0.00           H  
ATOM    229  HA  LYS A  14     -11.115   7.075  -0.045  1.00  0.00           H  
ATOM    230  HB2 LYS A  14     -12.237   9.885  -0.149  1.00  0.00           H  
ATOM    231  HB3 LYS A  14     -13.103   8.372   0.097  1.00  0.00           H  
ATOM    232  HG2 LYS A  14     -13.003   9.045   2.296  1.00  0.00           H  
ATOM    233  HG3 LYS A  14     -11.452   8.214   2.208  1.00  0.00           H  
ATOM    234  HD2 LYS A  14     -10.716  10.226   3.063  1.00  0.00           H  
ATOM    235  HD3 LYS A  14     -10.647  10.633   1.351  1.00  0.00           H  
ATOM    236  HE2 LYS A  14     -12.977  11.208   3.208  1.00  0.00           H  
ATOM    237  HE3 LYS A  14     -11.810  12.395   2.628  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14     -13.909  12.334   1.345  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14     -13.533  10.754   0.855  1.00  0.00           H  
ATOM    240  HZ3 LYS A  14     -12.528  12.046   0.397  1.00  0.00           H  
ATOM    241  N   ASP A  15      -9.876   7.866  -2.355  1.00  0.00           N  
ATOM    242  CA  ASP A  15      -9.657   8.044  -3.807  1.00  0.00           C  
ATOM    243  C   ASP A  15      -9.717   6.717  -4.533  1.00  0.00           C  
ATOM    244  O   ASP A  15     -10.010   6.680  -5.711  1.00  0.00           O  
ATOM    245  CB  ASP A  15      -8.282   8.682  -4.030  1.00  0.00           C  
ATOM    246  CG  ASP A  15      -8.228   9.305  -5.426  1.00  0.00           C  
ATOM    247  OD1 ASP A  15      -9.172   9.115  -6.176  1.00  0.00           O  
ATOM    248  OD2 ASP A  15      -7.243   9.963  -5.723  1.00  0.00           O  
ATOM    249  H   ASP A  15      -9.209   7.454  -1.774  1.00  0.00           H  
ATOM    250  HA  ASP A  15     -10.415   8.701  -4.206  1.00  0.00           H  
ATOM    251  HB2 ASP A  15      -8.117   9.451  -3.287  1.00  0.00           H  
ATOM    252  HB3 ASP A  15      -7.515   7.927  -3.944  1.00  0.00           H  
ATOM    253  N   GLY A  16      -9.387   5.621  -3.901  1.00  0.00           N  
ATOM    254  CA  GLY A  16      -9.380   4.340  -4.650  1.00  0.00           C  
ATOM    255  C   GLY A  16      -7.937   4.104  -5.015  1.00  0.00           C  
ATOM    256  O   GLY A  16      -7.597   3.247  -5.803  1.00  0.00           O  
ATOM    257  H   GLY A  16      -9.078   5.596  -2.964  1.00  0.00           H  
ATOM    258  HA2 GLY A  16      -9.727   3.529  -4.018  1.00  0.00           H  
ATOM    259  HA3 GLY A  16      -9.976   4.415  -5.534  1.00  0.00           H  
ATOM    260  N   LYS A  17      -7.088   4.866  -4.380  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.638   4.741  -4.581  1.00  0.00           C  
ATOM    262  C   LYS A  17      -4.913   5.175  -3.327  1.00  0.00           C  
ATOM    263  O   LYS A  17      -5.327   6.063  -2.610  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.152   5.609  -5.713  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -5.843   5.240  -7.035  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -7.010   6.198  -7.293  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -6.468   7.526  -7.830  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -6.318   7.439  -9.311  1.00  0.00           N  
ATOM    269  H   LYS A  17      -7.420   5.512  -3.726  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -5.385   3.725  -4.786  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.334   6.647  -5.475  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.099   5.441  -5.799  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -5.131   5.318  -7.845  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.212   4.231  -6.986  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -7.679   5.761  -8.021  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -7.542   6.375  -6.369  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -7.156   8.322  -7.585  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -5.506   7.731  -7.383  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -5.310   7.384  -9.553  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -6.734   8.283  -9.751  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -6.806   6.587  -9.657  1.00  0.00           H  
ATOM    282  N   LEU A  18      -3.814   4.550  -3.091  1.00  0.00           N  
ATOM    283  CA  LEU A  18      -2.983   4.880  -1.921  1.00  0.00           C  
ATOM    284  C   LEU A  18      -1.665   5.441  -2.358  1.00  0.00           C  
ATOM    285  O   LEU A  18      -1.194   5.185  -3.431  1.00  0.00           O  
ATOM    286  CB  LEU A  18      -2.702   3.655  -1.137  1.00  0.00           C  
ATOM    287  CG  LEU A  18      -3.488   3.681   0.143  1.00  0.00           C  
ATOM    288  CD1 LEU A  18      -4.975   3.633  -0.115  1.00  0.00           C  
ATOM    289  CD2 LEU A  18      -3.045   2.493   0.965  1.00  0.00           C  
ATOM    290  H   LEU A  18      -3.530   3.860  -3.717  1.00  0.00           H  
ATOM    291  HA  LEU A  18      -3.472   5.588  -1.295  1.00  0.00           H  
ATOM    292  HB2 LEU A  18      -2.939   2.799  -1.707  1.00  0.00           H  
ATOM    293  HB3 LEU A  18      -1.672   3.635  -0.892  1.00  0.00           H  
ATOM    294  HG  LEU A  18      -3.275   4.577   0.655  1.00  0.00           H  
ATOM    295 HD11 LEU A  18      -5.234   4.300  -0.926  1.00  0.00           H  
ATOM    296 HD12 LEU A  18      -5.499   3.938   0.779  1.00  0.00           H  
ATOM    297 HD13 LEU A  18      -5.249   2.629  -0.366  1.00  0.00           H  
ATOM    298 HD21 LEU A  18      -2.688   2.839   1.913  1.00  0.00           H  
ATOM    299 HD22 LEU A  18      -2.247   1.981   0.442  1.00  0.00           H  
ATOM    300 HD23 LEU A  18      -3.876   1.827   1.098  1.00  0.00           H  
ATOM    301  N   SER A  19      -1.057   6.161  -1.494  1.00  0.00           N  
ATOM    302  CA  SER A  19       0.263   6.732  -1.784  1.00  0.00           C  
ATOM    303  C   SER A  19       1.275   5.925  -1.008  1.00  0.00           C  
ATOM    304  O   SER A  19       0.965   5.360   0.021  1.00  0.00           O  
ATOM    305  CB  SER A  19       0.307   8.168  -1.297  1.00  0.00           C  
ATOM    306  OG  SER A  19      -0.902   8.826  -1.652  1.00  0.00           O  
ATOM    307  H   SER A  19      -1.457   6.289  -0.615  1.00  0.00           H  
ATOM    308  HA  SER A  19       0.479   6.693  -2.836  1.00  0.00           H  
ATOM    309  HB2 SER A  19       0.407   8.162  -0.228  1.00  0.00           H  
ATOM    310  HB3 SER A  19       1.155   8.676  -1.740  1.00  0.00           H  
ATOM    311  HG  SER A  19      -0.959   9.639  -1.144  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.480   5.871  -1.460  1.00  0.00           N  
ATOM    313  CA  LEU A  20       3.483   5.110  -0.704  1.00  0.00           C  
ATOM    314  C   LEU A  20       3.400   5.607   0.717  1.00  0.00           C  
ATOM    315  O   LEU A  20       3.742   4.946   1.670  1.00  0.00           O  
ATOM    316  CB  LEU A  20       4.847   5.417  -1.294  1.00  0.00           C  
ATOM    317  CG  LEU A  20       5.906   4.455  -0.773  1.00  0.00           C  
ATOM    318  CD1 LEU A  20       6.618   5.078   0.409  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       5.295   3.124  -0.334  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.722   6.330  -2.287  1.00  0.00           H  
ATOM    321  HA  LEU A  20       3.258   4.064  -0.742  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       4.792   5.338  -2.365  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       5.124   6.430  -1.031  1.00  0.00           H  
ATOM    324  HG  LEU A  20       6.611   4.287  -1.553  1.00  0.00           H  
ATOM    325 HD11 LEU A  20       7.323   5.806   0.051  1.00  0.00           H  
ATOM    326 HD12 LEU A  20       7.132   4.304   0.956  1.00  0.00           H  
ATOM    327 HD13 LEU A  20       5.893   5.555   1.048  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       4.912   3.214   0.668  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       6.050   2.359  -0.365  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       4.501   2.860  -0.990  1.00  0.00           H  
ATOM    331  N   ASP A  21       2.873   6.771   0.823  1.00  0.00           N  
ATOM    332  CA  ASP A  21       2.660   7.389   2.147  1.00  0.00           C  
ATOM    333  C   ASP A  21       1.594   6.584   2.907  1.00  0.00           C  
ATOM    334  O   ASP A  21       1.768   6.283   4.070  1.00  0.00           O  
ATOM    335  CB  ASP A  21       2.192   8.838   1.973  1.00  0.00           C  
ATOM    336  CG  ASP A  21       2.857   9.443   0.733  1.00  0.00           C  
ATOM    337  OD1 ASP A  21       3.984   9.074   0.452  1.00  0.00           O  
ATOM    338  OD2 ASP A  21       2.226  10.263   0.087  1.00  0.00           O  
ATOM    339  H   ASP A  21       2.580   7.210   0.008  1.00  0.00           H  
ATOM    340  HA  ASP A  21       3.586   7.371   2.701  1.00  0.00           H  
ATOM    341  HB2 ASP A  21       1.118   8.861   1.853  1.00  0.00           H  
ATOM    342  HB3 ASP A  21       2.470   9.414   2.842  1.00  0.00           H  
ATOM    343  N   GLU A  22       0.484   6.224   2.282  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -0.544   5.450   3.021  1.00  0.00           C  
ATOM    345  C   GLU A  22      -0.055   4.012   3.204  1.00  0.00           C  
ATOM    346  O   GLU A  22      -0.195   3.429   4.256  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -1.849   5.458   2.236  1.00  0.00           C  
ATOM    348  CG  GLU A  22      -2.420   6.876   2.191  1.00  0.00           C  
ATOM    349  CD  GLU A  22      -3.749   6.882   1.435  1.00  0.00           C  
ATOM    350  OE1 GLU A  22      -4.620   6.111   1.799  1.00  0.00           O  
ATOM    351  OE2 GLU A  22      -3.875   7.660   0.504  1.00  0.00           O  
ATOM    352  H   GLU A  22       0.301   6.459   1.346  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -0.714   5.902   3.974  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -1.665   5.112   1.233  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -2.559   4.807   2.723  1.00  0.00           H  
ATOM    356  HG2 GLU A  22      -2.580   7.224   3.197  1.00  0.00           H  
ATOM    357  HG3 GLU A  22      -1.725   7.527   1.691  1.00  0.00           H  
ATOM    358  N   PHE A  23       0.549   3.453   2.189  1.00  0.00           N  
ATOM    359  CA  PHE A  23       1.081   2.076   2.279  1.00  0.00           C  
ATOM    360  C   PHE A  23       2.319   2.085   3.190  1.00  0.00           C  
ATOM    361  O   PHE A  23       2.654   1.091   3.794  1.00  0.00           O  
ATOM    362  CB  PHE A  23       1.470   1.609   0.895  1.00  0.00           C  
ATOM    363  CG  PHE A  23       2.031   0.208   0.942  1.00  0.00           C  
ATOM    364  CD1 PHE A  23       1.244  -0.851   1.403  1.00  0.00           C  
ATOM    365  CD2 PHE A  23       3.342  -0.029   0.517  1.00  0.00           C  
ATOM    366  CE1 PHE A  23       1.769  -2.149   1.441  1.00  0.00           C  
ATOM    367  CE2 PHE A  23       3.870  -1.324   0.554  1.00  0.00           C  
ATOM    368  CZ  PHE A  23       3.084  -2.385   1.018  1.00  0.00           C  
ATOM    369  H   PHE A  23       0.680   3.952   1.375  1.00  0.00           H  
ATOM    370  HA  PHE A  23       0.323   1.424   2.668  1.00  0.00           H  
ATOM    371  HB2 PHE A  23       0.606   1.628   0.254  1.00  0.00           H  
ATOM    372  HB3 PHE A  23       2.206   2.273   0.524  1.00  0.00           H  
ATOM    373  HD1 PHE A  23       0.231  -0.671   1.724  1.00  0.00           H  
ATOM    374  HD2 PHE A  23       3.945   0.791   0.157  1.00  0.00           H  
ATOM    375  HE1 PHE A  23       1.162  -2.967   1.798  1.00  0.00           H  
ATOM    376  HE2 PHE A  23       4.883  -1.505   0.226  1.00  0.00           H  
ATOM    377  HZ  PHE A  23       3.489  -3.385   1.048  1.00  0.00           H  
ATOM    378  N   ARG A  24       2.984   3.216   3.321  1.00  0.00           N  
ATOM    379  CA  ARG A  24       4.169   3.302   4.232  1.00  0.00           C  
ATOM    380  C   ARG A  24       3.649   3.470   5.657  1.00  0.00           C  
ATOM    381  O   ARG A  24       4.221   2.985   6.607  1.00  0.00           O  
ATOM    382  CB  ARG A  24       5.040   4.498   3.844  1.00  0.00           C  
ATOM    383  CG  ARG A  24       6.126   4.691   4.893  1.00  0.00           C  
ATOM    384  CD  ARG A  24       7.078   5.799   4.453  1.00  0.00           C  
ATOM    385  NE  ARG A  24       6.412   7.122   4.623  1.00  0.00           N  
ATOM    386  CZ  ARG A  24       7.122   8.216   4.602  1.00  0.00           C  
ATOM    387  NH1 ARG A  24       8.414   8.155   4.433  1.00  0.00           N  
ATOM    388  NH2 ARG A  24       6.538   9.375   4.750  1.00  0.00           N  
ATOM    389  H   ARG A  24       2.685   4.029   2.861  1.00  0.00           H  
ATOM    390  HA  ARG A  24       4.752   2.397   4.172  1.00  0.00           H  
ATOM    391  HB2 ARG A  24       5.498   4.312   2.885  1.00  0.00           H  
ATOM    392  HB3 ARG A  24       4.431   5.389   3.791  1.00  0.00           H  
ATOM    393  HG2 ARG A  24       5.669   4.962   5.822  1.00  0.00           H  
ATOM    394  HG3 ARG A  24       6.678   3.771   5.014  1.00  0.00           H  
ATOM    395  HD2 ARG A  24       7.974   5.766   5.056  1.00  0.00           H  
ATOM    396  HD3 ARG A  24       7.334   5.656   3.418  1.00  0.00           H  
ATOM    397  HE  ARG A  24       5.442   7.169   4.749  1.00  0.00           H  
ATOM    398 HH11 ARG A  24       8.861   7.268   4.319  1.00  0.00           H  
ATOM    399 HH12 ARG A  24       8.958   8.994   4.417  1.00  0.00           H  
ATOM    400 HH21 ARG A  24       5.548   9.423   4.879  1.00  0.00           H  
ATOM    401 HH22 ARG A  24       7.082  10.214   4.735  1.00  0.00           H  
ATOM    402  N   GLU A  25       2.517   4.098   5.784  1.00  0.00           N  
ATOM    403  CA  GLU A  25       1.894   4.235   7.128  1.00  0.00           C  
ATOM    404  C   GLU A  25       1.333   2.855   7.425  1.00  0.00           C  
ATOM    405  O   GLU A  25       1.372   2.345   8.526  1.00  0.00           O  
ATOM    406  CB  GLU A  25       0.766   5.270   7.089  1.00  0.00           C  
ATOM    407  CG  GLU A  25       1.363   6.678   7.152  1.00  0.00           C  
ATOM    408  CD  GLU A  25       0.251   7.714   6.990  1.00  0.00           C  
ATOM    409  OE1 GLU A  25      -0.905   7.323   7.019  1.00  0.00           O  
ATOM    410  OE2 GLU A  25       0.570   8.882   6.839  1.00  0.00           O  
ATOM    411  H   GLU A  25       2.067   4.400   4.967  1.00  0.00           H  
ATOM    412  HA  GLU A  25       2.639   4.505   7.863  1.00  0.00           H  
ATOM    413  HB2 GLU A  25       0.206   5.157   6.172  1.00  0.00           H  
ATOM    414  HB3 GLU A  25       0.111   5.122   7.934  1.00  0.00           H  
ATOM    415  HG2 GLU A  25       1.852   6.818   8.105  1.00  0.00           H  
ATOM    416  HG3 GLU A  25       2.084   6.800   6.357  1.00  0.00           H  
ATOM    417  N   VAL A  26       0.849   2.257   6.383  1.00  0.00           N  
ATOM    418  CA  VAL A  26       0.286   0.884   6.409  1.00  0.00           C  
ATOM    419  C   VAL A  26       1.396  -0.107   6.715  1.00  0.00           C  
ATOM    420  O   VAL A  26       1.235  -1.056   7.457  1.00  0.00           O  
ATOM    421  CB  VAL A  26      -0.175   0.626   4.977  1.00  0.00           C  
ATOM    422  CG1 VAL A  26       0.018  -0.824   4.546  1.00  0.00           C  
ATOM    423  CG2 VAL A  26      -1.619   1.000   4.795  1.00  0.00           C  
ATOM    424  H   VAL A  26       0.867   2.720   5.519  1.00  0.00           H  
ATOM    425  HA  VAL A  26      -0.533   0.798   7.104  1.00  0.00           H  
ATOM    426  HB  VAL A  26       0.412   1.243   4.346  1.00  0.00           H  
ATOM    427 HG11 VAL A  26      -0.625  -1.030   3.702  1.00  0.00           H  
ATOM    428 HG12 VAL A  26      -0.235  -1.479   5.358  1.00  0.00           H  
ATOM    429 HG13 VAL A  26       1.047  -0.975   4.254  1.00  0.00           H  
ATOM    430 HG21 VAL A  26      -1.947   0.649   3.827  1.00  0.00           H  
ATOM    431 HG22 VAL A  26      -1.719   2.068   4.846  1.00  0.00           H  
ATOM    432 HG23 VAL A  26      -2.189   0.539   5.570  1.00  0.00           H  
ATOM    433  N   ALA A  27       2.506   0.103   6.087  1.00  0.00           N  
ATOM    434  CA  ALA A  27       3.649  -0.816   6.244  1.00  0.00           C  
ATOM    435  C   ALA A  27       4.344  -0.550   7.578  1.00  0.00           C  
ATOM    436  O   ALA A  27       4.785  -1.450   8.257  1.00  0.00           O  
ATOM    437  CB  ALA A  27       4.626  -0.591   5.084  1.00  0.00           C  
ATOM    438  H   ALA A  27       2.574   0.861   5.482  1.00  0.00           H  
ATOM    439  HA  ALA A  27       3.282  -1.821   6.210  1.00  0.00           H  
ATOM    440  HB1 ALA A  27       5.403  -1.337   5.115  1.00  0.00           H  
ATOM    441  HB2 ALA A  27       5.066   0.392   5.169  1.00  0.00           H  
ATOM    442  HB3 ALA A  27       4.093  -0.665   4.146  1.00  0.00           H  
ATOM    443  N   LEU A  28       4.434   0.688   7.945  1.00  0.00           N  
ATOM    444  CA  LEU A  28       5.094   1.037   9.232  1.00  0.00           C  
ATOM    445  C   LEU A  28       4.144   0.736  10.385  1.00  0.00           C  
ATOM    446  O   LEU A  28       4.564   0.435  11.485  1.00  0.00           O  
ATOM    447  CB  LEU A  28       5.439   2.526   9.250  1.00  0.00           C  
ATOM    448  CG  LEU A  28       6.782   2.787   8.537  1.00  0.00           C  
ATOM    449  CD1 LEU A  28       6.981   1.825   7.357  1.00  0.00           C  
ATOM    450  CD2 LEU A  28       6.800   4.228   8.018  1.00  0.00           C  
ATOM    451  H   LEU A  28       4.058   1.376   7.359  1.00  0.00           H  
ATOM    452  HA  LEU A  28       5.992   0.457   9.347  1.00  0.00           H  
ATOM    453  HB2 LEU A  28       4.650   3.075   8.758  1.00  0.00           H  
ATOM    454  HB3 LEU A  28       5.516   2.861  10.277  1.00  0.00           H  
ATOM    455  HG  LEU A  28       7.588   2.654   9.242  1.00  0.00           H  
ATOM    456 HD11 LEU A  28       6.056   1.713   6.819  1.00  0.00           H  
ATOM    457 HD12 LEU A  28       7.304   0.862   7.724  1.00  0.00           H  
ATOM    458 HD13 LEU A  28       7.735   2.222   6.695  1.00  0.00           H  
ATOM    459 HD21 LEU A  28       7.210   4.875   8.774  1.00  0.00           H  
ATOM    460 HD22 LEU A  28       5.795   4.543   7.783  1.00  0.00           H  
ATOM    461 HD23 LEU A  28       7.411   4.283   7.129  1.00  0.00           H  
ATOM    462  N   ALA A  29       2.866   0.831  10.155  1.00  0.00           N  
ATOM    463  CA  ALA A  29       1.882   0.569  11.241  1.00  0.00           C  
ATOM    464  C   ALA A  29       1.712  -0.934  11.503  1.00  0.00           C  
ATOM    465  O   ALA A  29       1.922  -1.409  12.602  1.00  0.00           O  
ATOM    466  CB  ALA A  29       0.537   1.154  10.809  1.00  0.00           C  
ATOM    467  H   ALA A  29       2.520   1.080   9.272  1.00  0.00           H  
ATOM    468  HA  ALA A  29       2.205   1.059  12.147  1.00  0.00           H  
ATOM    469  HB1 ALA A  29       0.617   2.229  10.742  1.00  0.00           H  
ATOM    470  HB2 ALA A  29      -0.220   0.891  11.529  1.00  0.00           H  
ATOM    471  HB3 ALA A  29       0.268   0.754   9.841  1.00  0.00           H  
ATOM    472  N   PHE A  30       1.288  -1.680  10.514  1.00  0.00           N  
ATOM    473  CA  PHE A  30       1.057  -3.143  10.719  1.00  0.00           C  
ATOM    474  C   PHE A  30       2.360  -3.933  10.571  1.00  0.00           C  
ATOM    475  O   PHE A  30       2.662  -4.791  11.375  1.00  0.00           O  
ATOM    476  CB  PHE A  30       0.038  -3.641   9.681  1.00  0.00           C  
ATOM    477  CG  PHE A  30      -1.354  -3.595  10.268  1.00  0.00           C  
ATOM    478  CD1 PHE A  30      -1.982  -2.363  10.489  1.00  0.00           C  
ATOM    479  CD2 PHE A  30      -2.019  -4.786  10.591  1.00  0.00           C  
ATOM    480  CE1 PHE A  30      -3.273  -2.321  11.031  1.00  0.00           C  
ATOM    481  CE2 PHE A  30      -3.308  -4.744  11.132  1.00  0.00           C  
ATOM    482  CZ  PHE A  30      -3.936  -3.512  11.353  1.00  0.00           C  
ATOM    483  H   PHE A  30       1.094  -1.271   9.645  1.00  0.00           H  
ATOM    484  HA  PHE A  30       0.659  -3.303  11.711  1.00  0.00           H  
ATOM    485  HB2 PHE A  30       0.080  -3.005   8.807  1.00  0.00           H  
ATOM    486  HB3 PHE A  30       0.275  -4.658   9.400  1.00  0.00           H  
ATOM    487  HD1 PHE A  30      -1.471  -1.445  10.240  1.00  0.00           H  
ATOM    488  HD2 PHE A  30      -1.535  -5.737  10.421  1.00  0.00           H  
ATOM    489  HE1 PHE A  30      -3.756  -1.371  11.201  1.00  0.00           H  
ATOM    490  HE2 PHE A  30      -3.819  -5.662  11.382  1.00  0.00           H  
ATOM    491  HZ  PHE A  30      -4.931  -3.479  11.772  1.00  0.00           H  
ATOM    492  N   SER A  31       3.124  -3.668   9.546  1.00  0.00           N  
ATOM    493  CA  SER A  31       4.401  -4.421   9.345  1.00  0.00           C  
ATOM    494  C   SER A  31       5.586  -3.477   9.547  1.00  0.00           C  
ATOM    495  O   SER A  31       6.285  -3.148   8.608  1.00  0.00           O  
ATOM    496  CB  SER A  31       4.437  -4.973   7.920  1.00  0.00           C  
ATOM    497  OG  SER A  31       5.598  -5.778   7.757  1.00  0.00           O  
ATOM    498  H   SER A  31       2.857  -2.978   8.903  1.00  0.00           H  
ATOM    499  HA  SER A  31       4.462  -5.238  10.045  1.00  0.00           H  
ATOM    500  HB2 SER A  31       3.561  -5.575   7.743  1.00  0.00           H  
ATOM    501  HB3 SER A  31       4.454  -4.151   7.216  1.00  0.00           H  
ATOM    502  HG  SER A  31       5.322  -6.697   7.744  1.00  0.00           H  
ATOM    503  N   PRO A  32       5.818  -3.037  10.756  1.00  0.00           N  
ATOM    504  CA  PRO A  32       6.938  -2.107  11.058  1.00  0.00           C  
ATOM    505  C   PRO A  32       8.276  -2.647  10.554  1.00  0.00           C  
ATOM    506  O   PRO A  32       9.217  -1.906  10.356  1.00  0.00           O  
ATOM    507  CB  PRO A  32       6.937  -1.975  12.592  1.00  0.00           C  
ATOM    508  CG  PRO A  32       6.017  -3.043  13.100  1.00  0.00           C  
ATOM    509  CD  PRO A  32       5.053  -3.373  11.963  1.00  0.00           C  
ATOM    510  HA  PRO A  32       6.747  -1.142  10.615  1.00  0.00           H  
ATOM    511  HB2 PRO A  32       7.936  -2.122  12.982  1.00  0.00           H  
ATOM    512  HB3 PRO A  32       6.564  -1.003  12.881  1.00  0.00           H  
ATOM    513  HG2 PRO A  32       6.590  -3.922  13.372  1.00  0.00           H  
ATOM    514  HG3 PRO A  32       5.463  -2.682  13.953  1.00  0.00           H  
ATOM    515  HD2 PRO A  32       4.803  -4.424  11.982  1.00  0.00           H  
ATOM    516  HD3 PRO A  32       4.164  -2.766  12.026  1.00  0.00           H  
ATOM    517  N   TYR A  33       8.373  -3.931  10.337  1.00  0.00           N  
ATOM    518  CA  TYR A  33       9.653  -4.500   9.841  1.00  0.00           C  
ATOM    519  C   TYR A  33       9.825  -4.137   8.364  1.00  0.00           C  
ATOM    520  O   TYR A  33      10.890  -4.298   7.801  1.00  0.00           O  
ATOM    521  CB  TYR A  33       9.635  -6.029  10.003  1.00  0.00           C  
ATOM    522  CG  TYR A  33       8.559  -6.425  10.989  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       8.778  -6.270  12.363  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       7.345  -6.946  10.527  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       7.782  -6.637  13.275  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       6.349  -7.312  11.440  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       6.567  -7.160  12.814  1.00  0.00           C  
ATOM    528  OH  TYR A  33       5.586  -7.521  13.713  1.00  0.00           O  
ATOM    529  H   TYR A  33       7.614  -4.533  10.495  1.00  0.00           H  
ATOM    530  HA  TYR A  33      10.473  -4.086  10.410  1.00  0.00           H  
ATOM    531  HB2 TYR A  33       9.432  -6.493   9.045  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      10.596  -6.363  10.367  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       9.715  -5.869  12.718  1.00  0.00           H  
ATOM    534  HD2 TYR A  33       7.177  -7.065   9.467  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       7.950  -6.518  14.335  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       5.412  -7.715  11.083  1.00  0.00           H  
ATOM    537  HH  TYR A  33       5.995  -7.614  14.576  1.00  0.00           H  
ATOM    538  N   PHE A  34       8.793  -3.641   7.728  1.00  0.00           N  
ATOM    539  CA  PHE A  34       8.935  -3.272   6.293  1.00  0.00           C  
ATOM    540  C   PHE A  34       9.904  -2.122   6.189  1.00  0.00           C  
ATOM    541  O   PHE A  34       9.679  -1.042   6.700  1.00  0.00           O  
ATOM    542  CB  PHE A  34       7.582  -2.845   5.689  1.00  0.00           C  
ATOM    543  CG  PHE A  34       6.916  -4.005   4.983  1.00  0.00           C  
ATOM    544  CD1 PHE A  34       7.036  -5.294   5.504  1.00  0.00           C  
ATOM    545  CD2 PHE A  34       6.178  -3.789   3.807  1.00  0.00           C  
ATOM    546  CE1 PHE A  34       6.423  -6.373   4.857  1.00  0.00           C  
ATOM    547  CE2 PHE A  34       5.566  -4.870   3.160  1.00  0.00           C  
ATOM    548  CZ  PHE A  34       5.688  -6.162   3.685  1.00  0.00           C  
ATOM    549  H   PHE A  34       7.940  -3.511   8.194  1.00  0.00           H  
ATOM    550  HA  PHE A  34       9.348  -4.102   5.744  1.00  0.00           H  
ATOM    551  HB2 PHE A  34       6.932  -2.477   6.465  1.00  0.00           H  
ATOM    552  HB3 PHE A  34       7.752  -2.060   4.981  1.00  0.00           H  
ATOM    553  HD1 PHE A  34       7.599  -5.454   6.406  1.00  0.00           H  
ATOM    554  HD2 PHE A  34       6.079  -2.791   3.398  1.00  0.00           H  
ATOM    555  HE1 PHE A  34       6.517  -7.370   5.262  1.00  0.00           H  
ATOM    556  HE2 PHE A  34       4.998  -4.708   2.256  1.00  0.00           H  
ATOM    557  HZ  PHE A  34       5.216  -6.994   3.187  1.00  0.00           H  
ATOM    558  N   THR A  35      10.993  -2.351   5.533  1.00  0.00           N  
ATOM    559  CA  THR A  35      11.988  -1.281   5.396  1.00  0.00           C  
ATOM    560  C   THR A  35      11.545  -0.316   4.322  1.00  0.00           C  
ATOM    561  O   THR A  35      10.983  -0.689   3.314  1.00  0.00           O  
ATOM    562  CB  THR A  35      13.342  -1.880   5.043  1.00  0.00           C  
ATOM    563  OG1 THR A  35      13.203  -3.277   4.820  1.00  0.00           O  
ATOM    564  CG2 THR A  35      14.271  -1.633   6.211  1.00  0.00           C  
ATOM    565  H   THR A  35      11.152  -3.235   5.140  1.00  0.00           H  
ATOM    566  HA  THR A  35      12.064  -0.749   6.335  1.00  0.00           H  
ATOM    567  HB  THR A  35      13.742  -1.406   4.161  1.00  0.00           H  
ATOM    568  HG1 THR A  35      12.338  -3.430   4.432  1.00  0.00           H  
ATOM    569 HG21 THR A  35      13.836  -2.060   7.102  1.00  0.00           H  
ATOM    570 HG22 THR A  35      14.393  -0.569   6.345  1.00  0.00           H  
ATOM    571 HG23 THR A  35      15.223  -2.089   6.014  1.00  0.00           H  
ATOM    572  N   GLN A  36      11.796   0.928   4.541  1.00  0.00           N  
ATOM    573  CA  GLN A  36      11.392   1.951   3.563  1.00  0.00           C  
ATOM    574  C   GLN A  36      11.886   1.561   2.176  1.00  0.00           C  
ATOM    575  O   GLN A  36      11.273   1.887   1.190  1.00  0.00           O  
ATOM    576  CB  GLN A  36      12.023   3.265   3.984  1.00  0.00           C  
ATOM    577  CG  GLN A  36      11.382   4.421   3.210  1.00  0.00           C  
ATOM    578  CD  GLN A  36       9.858   4.333   3.279  1.00  0.00           C  
ATOM    579  OE1 GLN A  36       9.300   3.959   4.292  1.00  0.00           O  
ATOM    580  NE2 GLN A  36       9.156   4.673   2.235  1.00  0.00           N  
ATOM    581  H   GLN A  36      12.249   1.200   5.366  1.00  0.00           H  
ATOM    582  HA  GLN A  36      10.321   2.040   3.556  1.00  0.00           H  
ATOM    583  HB2 GLN A  36      11.877   3.400   5.047  1.00  0.00           H  
ATOM    584  HB3 GLN A  36      13.083   3.233   3.771  1.00  0.00           H  
ATOM    585  HG2 GLN A  36      11.697   5.347   3.641  1.00  0.00           H  
ATOM    586  HG3 GLN A  36      11.695   4.381   2.179  1.00  0.00           H  
ATOM    587 HE21 GLN A  36       9.606   4.984   1.424  1.00  0.00           H  
ATOM    588 HE22 GLN A  36       8.181   4.606   2.258  1.00  0.00           H  
ATOM    589  N   GLU A  37      12.974   0.852   2.104  1.00  0.00           N  
ATOM    590  CA  GLU A  37      13.495   0.429   0.773  1.00  0.00           C  
ATOM    591  C   GLU A  37      12.613  -0.700   0.235  1.00  0.00           C  
ATOM    592  O   GLU A  37      12.339  -0.776  -0.944  1.00  0.00           O  
ATOM    593  CB  GLU A  37      14.935  -0.064   0.916  1.00  0.00           C  
ATOM    594  CG  GLU A  37      15.858   1.126   1.185  1.00  0.00           C  
ATOM    595  CD  GLU A  37      15.554   1.707   2.567  1.00  0.00           C  
ATOM    596  OE1 GLU A  37      15.140   0.950   3.429  1.00  0.00           O  
ATOM    597  OE2 GLU A  37      15.738   2.901   2.739  1.00  0.00           O  
ATOM    598  H   GLU A  37      13.427   0.591   2.932  1.00  0.00           H  
ATOM    599  HA  GLU A  37      13.460   1.270   0.087  1.00  0.00           H  
ATOM    600  HB2 GLU A  37      14.998  -0.762   1.740  1.00  0.00           H  
ATOM    601  HB3 GLU A  37      15.242  -0.555   0.004  1.00  0.00           H  
ATOM    602  HG2 GLU A  37      16.888   0.798   1.150  1.00  0.00           H  
ATOM    603  HG3 GLU A  37      15.696   1.884   0.433  1.00  0.00           H  
ATOM    604  N   ASP A  38      12.154  -1.570   1.092  1.00  0.00           N  
ATOM    605  CA  ASP A  38      11.278  -2.682   0.626  1.00  0.00           C  
ATOM    606  C   ASP A  38       9.901  -2.109   0.285  1.00  0.00           C  
ATOM    607  O   ASP A  38       9.251  -2.527  -0.654  1.00  0.00           O  
ATOM    608  CB  ASP A  38      11.142  -3.728   1.741  1.00  0.00           C  
ATOM    609  CG  ASP A  38      11.135  -5.134   1.135  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      10.059  -5.612   0.809  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      12.202  -5.709   1.007  1.00  0.00           O  
ATOM    612  H   ASP A  38      12.378  -1.488   2.042  1.00  0.00           H  
ATOM    613  HA  ASP A  38      11.710  -3.136  -0.255  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      11.975  -3.635   2.423  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      10.218  -3.568   2.280  1.00  0.00           H  
ATOM    616  N   ILE A  39       9.454  -1.154   1.052  1.00  0.00           N  
ATOM    617  CA  ILE A  39       8.122  -0.537   0.798  1.00  0.00           C  
ATOM    618  C   ILE A  39       8.184   0.305  -0.475  1.00  0.00           C  
ATOM    619  O   ILE A  39       7.302   0.263  -1.302  1.00  0.00           O  
ATOM    620  CB  ILE A  39       7.754   0.374   1.975  1.00  0.00           C  
ATOM    621  CG1 ILE A  39       7.978  -0.364   3.291  1.00  0.00           C  
ATOM    622  CG2 ILE A  39       6.278   0.764   1.885  1.00  0.00           C  
ATOM    623  CD1 ILE A  39       8.145   0.638   4.446  1.00  0.00           C  
ATOM    624  H   ILE A  39      10.000  -0.840   1.803  1.00  0.00           H  
ATOM    625  HA  ILE A  39       7.377  -1.310   0.690  1.00  0.00           H  
ATOM    626  HB  ILE A  39       8.370   1.262   1.944  1.00  0.00           H  
ATOM    627 HG12 ILE A  39       7.121  -0.986   3.486  1.00  0.00           H  
ATOM    628 HG13 ILE A  39       8.858  -0.981   3.216  1.00  0.00           H  
ATOM    629 HG21 ILE A  39       6.178   1.826   2.035  1.00  0.00           H  
ATOM    630 HG22 ILE A  39       5.719   0.239   2.649  1.00  0.00           H  
ATOM    631 HG23 ILE A  39       5.898   0.495   0.916  1.00  0.00           H  
ATOM    632 HD11 ILE A  39       7.970   1.644   4.091  1.00  0.00           H  
ATOM    633 HD12 ILE A  39       9.144   0.565   4.845  1.00  0.00           H  
ATOM    634 HD13 ILE A  39       7.432   0.407   5.224  1.00  0.00           H  
ATOM    635  N   VAL A  40       9.213   1.085  -0.610  1.00  0.00           N  
ATOM    636  CA  VAL A  40       9.347   1.953  -1.804  1.00  0.00           C  
ATOM    637  C   VAL A  40       9.773   1.136  -3.010  1.00  0.00           C  
ATOM    638  O   VAL A  40       9.282   1.340  -4.097  1.00  0.00           O  
ATOM    639  CB  VAL A  40      10.358   3.026  -1.507  1.00  0.00           C  
ATOM    640  CG1 VAL A  40       9.849   3.815  -0.311  1.00  0.00           C  
ATOM    641  CG2 VAL A  40      11.704   2.392  -1.205  1.00  0.00           C  
ATOM    642  H   VAL A  40       9.891   1.102   0.091  1.00  0.00           H  
ATOM    643  HA  VAL A  40       8.395   2.417  -2.010  1.00  0.00           H  
ATOM    644  HB  VAL A  40      10.456   3.669  -2.347  1.00  0.00           H  
ATOM    645 HG11 VAL A  40      10.645   4.415   0.090  1.00  0.00           H  
ATOM    646 HG12 VAL A  40       9.490   3.129   0.444  1.00  0.00           H  
ATOM    647 HG13 VAL A  40       9.037   4.451  -0.629  1.00  0.00           H  
ATOM    648 HG21 VAL A  40      12.224   2.990  -0.472  1.00  0.00           H  
ATOM    649 HG22 VAL A  40      12.287   2.345  -2.112  1.00  0.00           H  
ATOM    650 HG23 VAL A  40      11.549   1.395  -0.826  1.00  0.00           H  
ATOM    651  N   LYS A  41      10.649   0.187  -2.854  1.00  0.00           N  
ATOM    652  CA  LYS A  41      11.010  -0.622  -4.040  1.00  0.00           C  
ATOM    653  C   LYS A  41       9.712  -1.243  -4.521  1.00  0.00           C  
ATOM    654  O   LYS A  41       9.304  -1.094  -5.654  1.00  0.00           O  
ATOM    655  CB  LYS A  41      11.989  -1.731  -3.635  1.00  0.00           C  
ATOM    656  CG  LYS A  41      12.543  -2.429  -4.885  1.00  0.00           C  
ATOM    657  CD  LYS A  41      11.511  -3.419  -5.443  1.00  0.00           C  
ATOM    658  CE  LYS A  41      12.226  -4.500  -6.256  1.00  0.00           C  
ATOM    659  NZ  LYS A  41      13.109  -5.294  -5.357  1.00  0.00           N  
ATOM    660  H   LYS A  41      11.033  -0.019  -1.977  1.00  0.00           H  
ATOM    661  HA  LYS A  41      11.439   0.004  -4.810  1.00  0.00           H  
ATOM    662  HB2 LYS A  41      12.808  -1.298  -3.078  1.00  0.00           H  
ATOM    663  HB3 LYS A  41      11.474  -2.458  -3.014  1.00  0.00           H  
ATOM    664  HG2 LYS A  41      12.771  -1.687  -5.638  1.00  0.00           H  
ATOM    665  HG3 LYS A  41      13.445  -2.962  -4.625  1.00  0.00           H  
ATOM    666  HD2 LYS A  41      10.971  -3.880  -4.629  1.00  0.00           H  
ATOM    667  HD3 LYS A  41      10.817  -2.894  -6.082  1.00  0.00           H  
ATOM    668  HE2 LYS A  41      11.494  -5.153  -6.709  1.00  0.00           H  
ATOM    669  HE3 LYS A  41      12.821  -4.035  -7.029  1.00  0.00           H  
ATOM    670  HZ1 LYS A  41      13.041  -4.925  -4.388  1.00  0.00           H  
ATOM    671  HZ2 LYS A  41      14.093  -5.221  -5.685  1.00  0.00           H  
ATOM    672  HZ3 LYS A  41      12.813  -6.291  -5.371  1.00  0.00           H  
ATOM    673  N   PHE A  42       9.070  -1.952  -3.640  1.00  0.00           N  
ATOM    674  CA  PHE A  42       7.795  -2.617  -3.977  1.00  0.00           C  
ATOM    675  C   PHE A  42       6.730  -1.591  -4.397  1.00  0.00           C  
ATOM    676  O   PHE A  42       6.078  -1.749  -5.409  1.00  0.00           O  
ATOM    677  CB  PHE A  42       7.324  -3.380  -2.745  1.00  0.00           C  
ATOM    678  CG  PHE A  42       6.091  -4.170  -3.084  1.00  0.00           C  
ATOM    679  CD1 PHE A  42       6.105  -5.067  -4.162  1.00  0.00           C  
ATOM    680  CD2 PHE A  42       4.938  -4.018  -2.314  1.00  0.00           C  
ATOM    681  CE1 PHE A  42       4.960  -5.808  -4.466  1.00  0.00           C  
ATOM    682  CE2 PHE A  42       3.795  -4.759  -2.616  1.00  0.00           C  
ATOM    683  CZ  PHE A  42       3.805  -5.653  -3.694  1.00  0.00           C  
ATOM    684  H   PHE A  42       9.447  -2.082  -2.746  1.00  0.00           H  
ATOM    685  HA  PHE A  42       7.961  -3.312  -4.780  1.00  0.00           H  
ATOM    686  HB2 PHE A  42       8.105  -4.052  -2.424  1.00  0.00           H  
ATOM    687  HB3 PHE A  42       7.103  -2.681  -1.946  1.00  0.00           H  
ATOM    688  HD1 PHE A  42       6.996  -5.190  -4.757  1.00  0.00           H  
ATOM    689  HD2 PHE A  42       4.927  -3.327  -1.483  1.00  0.00           H  
ATOM    690  HE1 PHE A  42       4.968  -6.497  -5.296  1.00  0.00           H  
ATOM    691  HE2 PHE A  42       2.908  -4.640  -2.018  1.00  0.00           H  
ATOM    692  HZ  PHE A  42       2.925  -6.228  -3.928  1.00  0.00           H  
ATOM    693  N   PHE A  43       6.534  -0.543  -3.638  1.00  0.00           N  
ATOM    694  CA  PHE A  43       5.501   0.461  -4.029  1.00  0.00           C  
ATOM    695  C   PHE A  43       5.908   1.110  -5.346  1.00  0.00           C  
ATOM    696  O   PHE A  43       5.151   1.162  -6.296  1.00  0.00           O  
ATOM    697  CB  PHE A  43       5.432   1.514  -2.938  1.00  0.00           C  
ATOM    698  CG  PHE A  43       4.562   2.675  -3.362  1.00  0.00           C  
ATOM    699  CD1 PHE A  43       5.027   3.614  -4.287  1.00  0.00           C  
ATOM    700  CD2 PHE A  43       3.300   2.832  -2.792  1.00  0.00           C  
ATOM    701  CE1 PHE A  43       4.227   4.700  -4.633  1.00  0.00           C  
ATOM    702  CE2 PHE A  43       2.504   3.921  -3.141  1.00  0.00           C  
ATOM    703  CZ  PHE A  43       2.969   4.856  -4.058  1.00  0.00           C  
ATOM    704  H   PHE A  43       7.062  -0.413  -2.810  1.00  0.00           H  
ATOM    705  HA  PHE A  43       4.538  -0.020  -4.134  1.00  0.00           H  
ATOM    706  HB2 PHE A  43       5.024   1.066  -2.043  1.00  0.00           H  
ATOM    707  HB3 PHE A  43       6.428   1.875  -2.734  1.00  0.00           H  
ATOM    708  HD1 PHE A  43       6.002   3.504  -4.730  1.00  0.00           H  
ATOM    709  HD2 PHE A  43       2.938   2.105  -2.081  1.00  0.00           H  
ATOM    710  HE1 PHE A  43       4.579   5.422  -5.334  1.00  0.00           H  
ATOM    711  HE2 PHE A  43       1.540   4.049  -2.683  1.00  0.00           H  
ATOM    712  HZ  PHE A  43       2.357   5.695  -4.325  1.00  0.00           H  
ATOM    713  N   GLU A  44       7.117   1.574  -5.411  1.00  0.00           N  
ATOM    714  CA  GLU A  44       7.597   2.190  -6.677  1.00  0.00           C  
ATOM    715  C   GLU A  44       7.463   1.131  -7.774  1.00  0.00           C  
ATOM    716  O   GLU A  44       7.235   1.430  -8.931  1.00  0.00           O  
ATOM    717  CB  GLU A  44       9.061   2.618  -6.541  1.00  0.00           C  
ATOM    718  CG  GLU A  44       9.189   3.679  -5.441  1.00  0.00           C  
ATOM    719  CD  GLU A  44       8.856   5.058  -6.016  1.00  0.00           C  
ATOM    720  OE1 GLU A  44       7.744   5.229  -6.491  1.00  0.00           O  
ATOM    721  OE2 GLU A  44       9.718   5.921  -5.971  1.00  0.00           O  
ATOM    722  H   GLU A  44       7.691   1.473  -4.620  1.00  0.00           H  
ATOM    723  HA  GLU A  44       6.980   3.046  -6.919  1.00  0.00           H  
ATOM    724  HB2 GLU A  44       9.665   1.759  -6.288  1.00  0.00           H  
ATOM    725  HB3 GLU A  44       9.402   3.031  -7.478  1.00  0.00           H  
ATOM    726  HG2 GLU A  44       8.502   3.451  -4.637  1.00  0.00           H  
ATOM    727  HG3 GLU A  44      10.201   3.685  -5.062  1.00  0.00           H  
ATOM    728  N   GLU A  45       7.597  -0.112  -7.399  1.00  0.00           N  
ATOM    729  CA  GLU A  45       7.472  -1.229  -8.361  1.00  0.00           C  
ATOM    730  C   GLU A  45       6.000  -1.531  -8.635  1.00  0.00           C  
ATOM    731  O   GLU A  45       5.621  -1.895  -9.730  1.00  0.00           O  
ATOM    732  CB  GLU A  45       8.095  -2.458  -7.721  1.00  0.00           C  
ATOM    733  CG  GLU A  45       7.796  -3.683  -8.570  1.00  0.00           C  
ATOM    734  CD  GLU A  45       8.685  -4.847  -8.128  1.00  0.00           C  
ATOM    735  OE1 GLU A  45       9.875  -4.792  -8.394  1.00  0.00           O  
ATOM    736  OE2 GLU A  45       8.162  -5.774  -7.533  1.00  0.00           O  
ATOM    737  H   GLU A  45       7.769  -0.320  -6.461  1.00  0.00           H  
ATOM    738  HA  GLU A  45       7.986  -0.993  -9.280  1.00  0.00           H  
ATOM    739  HB2 GLU A  45       9.164  -2.325  -7.631  1.00  0.00           H  
ATOM    740  HB3 GLU A  45       7.655  -2.592  -6.742  1.00  0.00           H  
ATOM    741  HG2 GLU A  45       6.762  -3.946  -8.435  1.00  0.00           H  
ATOM    742  HG3 GLU A  45       7.982  -3.459  -9.609  1.00  0.00           H  
ATOM    743  N   ILE A  46       5.169  -1.419  -7.631  1.00  0.00           N  
ATOM    744  CA  ILE A  46       3.727  -1.739  -7.819  1.00  0.00           C  
ATOM    745  C   ILE A  46       2.962  -0.493  -8.265  1.00  0.00           C  
ATOM    746  O   ILE A  46       2.038  -0.582  -9.051  1.00  0.00           O  
ATOM    747  CB  ILE A  46       3.154  -2.306  -6.506  1.00  0.00           C  
ATOM    748  CG1 ILE A  46       2.276  -3.519  -6.822  1.00  0.00           C  
ATOM    749  CG2 ILE A  46       2.318  -1.264  -5.781  1.00  0.00           C  
ATOM    750  CD1 ILE A  46       3.154  -4.734  -7.144  1.00  0.00           C  
ATOM    751  H   ILE A  46       5.498  -1.136  -6.752  1.00  0.00           H  
ATOM    752  HA  ILE A  46       3.641  -2.490  -8.591  1.00  0.00           H  
ATOM    753  HB  ILE A  46       3.962  -2.606  -5.863  1.00  0.00           H  
ATOM    754 HG12 ILE A  46       1.650  -3.744  -5.970  1.00  0.00           H  
ATOM    755 HG13 ILE A  46       1.656  -3.291  -7.675  1.00  0.00           H  
ATOM    756 HG21 ILE A  46       1.400  -1.104  -6.325  1.00  0.00           H  
ATOM    757 HG22 ILE A  46       2.871  -0.340  -5.718  1.00  0.00           H  
ATOM    758 HG23 ILE A  46       2.091  -1.619  -4.788  1.00  0.00           H  
ATOM    759 HD11 ILE A  46       4.163  -4.410  -7.356  1.00  0.00           H  
ATOM    760 HD12 ILE A  46       2.752  -5.248  -8.006  1.00  0.00           H  
ATOM    761 HD13 ILE A  46       3.163  -5.405  -6.299  1.00  0.00           H  
ATOM    762  N   ASP A  47       3.352   0.669  -7.822  1.00  0.00           N  
ATOM    763  CA  ASP A  47       2.649   1.890  -8.292  1.00  0.00           C  
ATOM    764  C   ASP A  47       2.964   2.003  -9.777  1.00  0.00           C  
ATOM    765  O   ASP A  47       3.840   2.738 -10.186  1.00  0.00           O  
ATOM    766  CB  ASP A  47       3.179   3.121  -7.545  1.00  0.00           C  
ATOM    767  CG  ASP A  47       4.665   3.294  -7.834  1.00  0.00           C  
ATOM    768  OD1 ASP A  47       5.257   2.363  -8.350  1.00  0.00           O  
ATOM    769  OD2 ASP A  47       5.186   4.357  -7.538  1.00  0.00           O  
ATOM    770  H   ASP A  47       4.125   0.745  -7.223  1.00  0.00           H  
ATOM    771  HA  ASP A  47       1.585   1.788  -8.143  1.00  0.00           H  
ATOM    772  HB2 ASP A  47       2.652   3.999  -7.876  1.00  0.00           H  
ATOM    773  HB3 ASP A  47       3.034   2.989  -6.484  1.00  0.00           H  
ATOM    774  N   VAL A  48       2.296   1.236 -10.590  1.00  0.00           N  
ATOM    775  CA  VAL A  48       2.577   1.225 -12.059  1.00  0.00           C  
ATOM    776  C   VAL A  48       2.002   2.424 -12.787  1.00  0.00           C  
ATOM    777  O   VAL A  48       2.428   2.769 -13.870  1.00  0.00           O  
ATOM    778  CB  VAL A  48       1.869   0.008 -12.639  1.00  0.00           C  
ATOM    779  CG1 VAL A  48       0.377   0.064 -12.283  1.00  0.00           C  
ATOM    780  CG2 VAL A  48       2.011   0.015 -14.163  1.00  0.00           C  
ATOM    781  H   VAL A  48       1.603   0.607 -10.282  1.00  0.00           H  
ATOM    782  HA  VAL A  48       3.636   1.147 -12.240  1.00  0.00           H  
ATOM    783  HB  VAL A  48       2.297  -0.883 -12.227  1.00  0.00           H  
ATOM    784 HG11 VAL A  48      -0.037  -0.932 -12.312  1.00  0.00           H  
ATOM    785 HG12 VAL A  48      -0.142   0.689 -12.997  1.00  0.00           H  
ATOM    786 HG13 VAL A  48       0.251   0.478 -11.294  1.00  0.00           H  
ATOM    787 HG21 VAL A  48       3.010   0.318 -14.432  1.00  0.00           H  
ATOM    788 HG22 VAL A  48       1.299   0.713 -14.585  1.00  0.00           H  
ATOM    789 HG23 VAL A  48       1.814  -0.972 -14.547  1.00  0.00           H  
ATOM    790  N   ASP A  49       1.002   3.017 -12.249  1.00  0.00           N  
ATOM    791  CA  ASP A  49       0.363   4.140 -12.967  1.00  0.00           C  
ATOM    792  C   ASP A  49       1.236   5.373 -12.824  1.00  0.00           C  
ATOM    793  O   ASP A  49       1.105   6.335 -13.555  1.00  0.00           O  
ATOM    794  CB  ASP A  49      -1.040   4.348 -12.398  1.00  0.00           C  
ATOM    795  CG  ASP A  49      -1.211   5.782 -11.896  1.00  0.00           C  
ATOM    796  OD1 ASP A  49      -0.717   6.069 -10.819  1.00  0.00           O  
ATOM    797  OD2 ASP A  49      -1.830   6.567 -12.596  1.00  0.00           O  
ATOM    798  H   ASP A  49       0.652   2.700 -11.399  1.00  0.00           H  
ATOM    799  HA  ASP A  49       0.287   3.888 -14.017  1.00  0.00           H  
ATOM    800  HB2 ASP A  49      -1.767   4.142 -13.171  1.00  0.00           H  
ATOM    801  HB3 ASP A  49      -1.189   3.661 -11.577  1.00  0.00           H  
ATOM    802  N   GLY A  50       2.158   5.333 -11.915  1.00  0.00           N  
ATOM    803  CA  GLY A  50       3.087   6.465 -11.739  1.00  0.00           C  
ATOM    804  C   GLY A  50       2.386   7.690 -11.148  1.00  0.00           C  
ATOM    805  O   GLY A  50       2.964   8.755 -11.070  1.00  0.00           O  
ATOM    806  H   GLY A  50       2.273   4.547 -11.342  1.00  0.00           H  
ATOM    807  HA2 GLY A  50       3.861   6.143 -11.066  1.00  0.00           H  
ATOM    808  HA3 GLY A  50       3.522   6.725 -12.692  1.00  0.00           H  
ATOM    809  N   ASN A  51       1.169   7.561 -10.704  1.00  0.00           N  
ATOM    810  CA  ASN A  51       0.497   8.739 -10.096  1.00  0.00           C  
ATOM    811  C   ASN A  51       1.042   8.880  -8.685  1.00  0.00           C  
ATOM    812  O   ASN A  51       0.649   9.745  -7.927  1.00  0.00           O  
ATOM    813  CB  ASN A  51      -1.020   8.529 -10.049  1.00  0.00           C  
ATOM    814  CG  ASN A  51      -1.699   9.826  -9.602  1.00  0.00           C  
ATOM    815  OD1 ASN A  51      -1.493  10.867 -10.195  1.00  0.00           O  
ATOM    816  ND2 ASN A  51      -2.504   9.805  -8.577  1.00  0.00           N  
ATOM    817  H   ASN A  51       0.711   6.699 -10.738  1.00  0.00           H  
ATOM    818  HA  ASN A  51       0.729   9.627 -10.668  1.00  0.00           H  
ATOM    819  HB2 ASN A  51      -1.376   8.256 -11.032  1.00  0.00           H  
ATOM    820  HB3 ASN A  51      -1.253   7.743  -9.345  1.00  0.00           H  
ATOM    821 HD21 ASN A  51      -2.670   8.965  -8.099  1.00  0.00           H  
ATOM    822 HD22 ASN A  51      -2.943  10.631  -8.283  1.00  0.00           H  
ATOM    823  N   GLY A  52       1.957   8.017  -8.334  1.00  0.00           N  
ATOM    824  CA  GLY A  52       2.554   8.066  -6.980  1.00  0.00           C  
ATOM    825  C   GLY A  52       1.599   7.421  -5.979  1.00  0.00           C  
ATOM    826  O   GLY A  52       1.618   7.731  -4.805  1.00  0.00           O  
ATOM    827  H   GLY A  52       2.250   7.334  -8.971  1.00  0.00           H  
ATOM    828  HA2 GLY A  52       3.495   7.535  -6.979  1.00  0.00           H  
ATOM    829  HA3 GLY A  52       2.720   9.093  -6.703  1.00  0.00           H  
ATOM    830  N   GLU A  53       0.736   6.547  -6.435  1.00  0.00           N  
ATOM    831  CA  GLU A  53      -0.238   5.915  -5.496  1.00  0.00           C  
ATOM    832  C   GLU A  53      -0.559   4.483  -5.914  1.00  0.00           C  
ATOM    833  O   GLU A  53      -0.437   4.111  -7.065  1.00  0.00           O  
ATOM    834  CB  GLU A  53      -1.536   6.745  -5.482  1.00  0.00           C  
ATOM    835  CG  GLU A  53      -1.248   8.183  -5.926  1.00  0.00           C  
ATOM    836  CD  GLU A  53      -2.547   8.991  -5.903  1.00  0.00           C  
ATOM    837  OE1 GLU A  53      -3.593   8.389  -5.729  1.00  0.00           O  
ATOM    838  OE2 GLU A  53      -2.473  10.199  -6.059  1.00  0.00           O  
ATOM    839  H   GLU A  53       0.706   6.337  -7.392  1.00  0.00           H  
ATOM    840  HA  GLU A  53       0.182   5.886  -4.510  1.00  0.00           H  
ATOM    841  HB2 GLU A  53      -2.247   6.301  -6.160  1.00  0.00           H  
ATOM    842  HB3 GLU A  53      -1.957   6.761  -4.487  1.00  0.00           H  
ATOM    843  HG2 GLU A  53      -0.533   8.632  -5.253  1.00  0.00           H  
ATOM    844  HG3 GLU A  53      -0.848   8.180  -6.930  1.00  0.00           H  
ATOM    845  N   LEU A  54      -0.990   3.676  -4.974  1.00  0.00           N  
ATOM    846  CA  LEU A  54      -1.341   2.279  -5.293  1.00  0.00           C  
ATOM    847  C   LEU A  54      -2.726   2.241  -5.908  1.00  0.00           C  
ATOM    848  O   LEU A  54      -3.695   2.646  -5.308  1.00  0.00           O  
ATOM    849  CB  LEU A  54      -1.416   1.471  -4.014  1.00  0.00           C  
ATOM    850  CG  LEU A  54      -0.060   1.309  -3.339  1.00  0.00           C  
ATOM    851  CD1 LEU A  54       1.117   1.420  -4.327  1.00  0.00           C  
ATOM    852  CD2 LEU A  54       0.021   2.357  -2.264  1.00  0.00           C  
ATOM    853  H   LEU A  54      -1.085   3.996  -4.046  1.00  0.00           H  
ATOM    854  HA  LEU A  54      -0.625   1.852  -5.972  1.00  0.00           H  
ATOM    855  HB2 LEU A  54      -2.096   1.957  -3.336  1.00  0.00           H  
ATOM    856  HB3 LEU A  54      -1.804   0.529  -4.229  1.00  0.00           H  
ATOM    857  HG  LEU A  54      -0.024   0.350  -2.876  1.00  0.00           H  
ATOM    858 HD11 LEU A  54       1.240   2.442  -4.642  1.00  0.00           H  
ATOM    859 HD12 LEU A  54       0.926   0.799  -5.187  1.00  0.00           H  
ATOM    860 HD13 LEU A  54       2.024   1.077  -3.849  1.00  0.00           H  
ATOM    861 HD21 LEU A  54       0.999   2.366  -1.841  1.00  0.00           H  
ATOM    862 HD22 LEU A  54      -0.700   2.120  -1.505  1.00  0.00           H  
ATOM    863 HD23 LEU A  54      -0.213   3.321  -2.692  1.00  0.00           H  
ATOM    864  N   ASN A  55      -2.823   1.746  -7.091  1.00  0.00           N  
ATOM    865  CA  ASN A  55      -4.162   1.672  -7.746  1.00  0.00           C  
ATOM    866  C   ASN A  55      -4.915   0.454  -7.214  1.00  0.00           C  
ATOM    867  O   ASN A  55      -4.418  -0.289  -6.393  1.00  0.00           O  
ATOM    868  CB  ASN A  55      -4.037   1.564  -9.268  1.00  0.00           C  
ATOM    869  CG  ASN A  55      -2.590   1.281  -9.660  1.00  0.00           C  
ATOM    870  OD1 ASN A  55      -1.675   1.909  -9.165  1.00  0.00           O  
ATOM    871  ND2 ASN A  55      -2.345   0.356 -10.541  1.00  0.00           N  
ATOM    872  H   ASN A  55      -2.016   1.429  -7.540  1.00  0.00           H  
ATOM    873  HA  ASN A  55      -4.724   2.564  -7.495  1.00  0.00           H  
ATOM    874  HB2 ASN A  55      -4.666   0.760  -9.618  1.00  0.00           H  
ATOM    875  HB3 ASN A  55      -4.359   2.488  -9.722  1.00  0.00           H  
ATOM    876 HD21 ASN A  55      -3.085  -0.147 -10.943  1.00  0.00           H  
ATOM    877 HD22 ASN A  55      -1.426   0.158 -10.799  1.00  0.00           H  
ATOM    878  N   ALA A  56      -6.121   0.266  -7.673  1.00  0.00           N  
ATOM    879  CA  ALA A  56      -6.959  -0.876  -7.193  1.00  0.00           C  
ATOM    880  C   ALA A  56      -6.345  -2.244  -7.572  1.00  0.00           C  
ATOM    881  O   ALA A  56      -6.070  -3.062  -6.710  1.00  0.00           O  
ATOM    882  CB  ALA A  56      -8.365  -0.709  -7.772  1.00  0.00           C  
ATOM    883  H   ALA A  56      -6.488   0.891  -8.333  1.00  0.00           H  
ATOM    884  HA  ALA A  56      -7.035  -0.829  -6.124  1.00  0.00           H  
ATOM    885  HB1 ALA A  56      -9.009  -1.485  -7.391  1.00  0.00           H  
ATOM    886  HB2 ALA A  56      -8.325  -0.759  -8.847  1.00  0.00           H  
ATOM    887  HB3 ALA A  56      -8.758   0.259  -7.473  1.00  0.00           H  
ATOM    888  N   ASP A  57      -6.142  -2.537  -8.825  1.00  0.00           N  
ATOM    889  CA  ASP A  57      -5.569  -3.875  -9.172  1.00  0.00           C  
ATOM    890  C   ASP A  57      -4.206  -4.065  -8.492  1.00  0.00           C  
ATOM    891  O   ASP A  57      -3.923  -5.097  -7.898  1.00  0.00           O  
ATOM    892  CB  ASP A  57      -5.394  -3.975 -10.689  1.00  0.00           C  
ATOM    893  CG  ASP A  57      -5.128  -5.430 -11.078  1.00  0.00           C  
ATOM    894  OD1 ASP A  57      -6.089  -6.147 -11.301  1.00  0.00           O  
ATOM    895  OD2 ASP A  57      -3.968  -5.801 -11.146  1.00  0.00           O  
ATOM    896  H   ASP A  57      -6.392  -1.919  -9.543  1.00  0.00           H  
ATOM    897  HA  ASP A  57      -6.245  -4.649  -8.840  1.00  0.00           H  
ATOM    898  HB2 ASP A  57      -6.294  -3.628 -11.178  1.00  0.00           H  
ATOM    899  HB3 ASP A  57      -4.559  -3.362 -10.997  1.00  0.00           H  
ATOM    900  N   GLU A  58      -3.360  -3.079  -8.563  1.00  0.00           N  
ATOM    901  CA  GLU A  58      -2.028  -3.206  -7.921  1.00  0.00           C  
ATOM    902  C   GLU A  58      -2.231  -3.249  -6.412  1.00  0.00           C  
ATOM    903  O   GLU A  58      -1.470  -3.856  -5.686  1.00  0.00           O  
ATOM    904  CB  GLU A  58      -1.130  -2.026  -8.318  1.00  0.00           C  
ATOM    905  CG  GLU A  58      -0.786  -2.102  -9.813  1.00  0.00           C  
ATOM    906  CD  GLU A  58      -0.307  -3.509 -10.182  1.00  0.00           C  
ATOM    907  OE1 GLU A  58       0.450  -4.078  -9.415  1.00  0.00           O  
ATOM    908  OE2 GLU A  58      -0.708  -3.992 -11.229  1.00  0.00           O  
ATOM    909  H   GLU A  58      -3.604  -2.255  -9.025  1.00  0.00           H  
ATOM    910  HA  GLU A  58      -1.575  -4.129  -8.238  1.00  0.00           H  
ATOM    911  HB2 GLU A  58      -1.646  -1.097  -8.122  1.00  0.00           H  
ATOM    912  HB3 GLU A  58      -0.221  -2.057  -7.741  1.00  0.00           H  
ATOM    913  HG2 GLU A  58      -1.663  -1.861 -10.395  1.00  0.00           H  
ATOM    914  HG3 GLU A  58      -0.005  -1.392 -10.032  1.00  0.00           H  
ATOM    915  N   PHE A  59      -3.266  -2.615  -5.941  1.00  0.00           N  
ATOM    916  CA  PHE A  59      -3.553  -2.614  -4.483  1.00  0.00           C  
ATOM    917  C   PHE A  59      -3.611  -4.052  -3.986  1.00  0.00           C  
ATOM    918  O   PHE A  59      -3.029  -4.403  -2.982  1.00  0.00           O  
ATOM    919  CB  PHE A  59      -4.955  -2.052  -4.273  1.00  0.00           C  
ATOM    920  CG  PHE A  59      -4.933  -0.688  -3.679  1.00  0.00           C  
ATOM    921  CD1 PHE A  59      -4.226  -0.435  -2.508  1.00  0.00           C  
ATOM    922  CD2 PHE A  59      -5.643   0.327  -4.304  1.00  0.00           C  
ATOM    923  CE1 PHE A  59      -4.238   0.846  -1.976  1.00  0.00           C  
ATOM    924  CE2 PHE A  59      -5.650   1.590  -3.783  1.00  0.00           C  
ATOM    925  CZ  PHE A  59      -4.956   1.860  -2.625  1.00  0.00           C  
ATOM    926  H   PHE A  59      -3.869  -2.137  -6.548  1.00  0.00           H  
ATOM    927  HA  PHE A  59      -2.812  -2.031  -3.942  1.00  0.00           H  
ATOM    928  HB2 PHE A  59      -5.455  -2.010  -5.216  1.00  0.00           H  
ATOM    929  HB3 PHE A  59      -5.502  -2.702  -3.623  1.00  0.00           H  
ATOM    930  HD1 PHE A  59      -3.680  -1.225  -2.017  1.00  0.00           H  
ATOM    931  HD2 PHE A  59      -6.191   0.130  -5.194  1.00  0.00           H  
ATOM    932  HE1 PHE A  59      -3.700   1.055  -1.067  1.00  0.00           H  
ATOM    933  HE2 PHE A  59      -6.207   2.363  -4.272  1.00  0.00           H  
ATOM    934  HZ  PHE A  59      -4.967   2.851  -2.237  1.00  0.00           H  
ATOM    935  N   THR A  60      -4.325  -4.885  -4.690  1.00  0.00           N  
ATOM    936  CA  THR A  60      -4.437  -6.302  -4.262  1.00  0.00           C  
ATOM    937  C   THR A  60      -3.074  -6.949  -4.379  1.00  0.00           C  
ATOM    938  O   THR A  60      -2.622  -7.630  -3.484  1.00  0.00           O  
ATOM    939  CB  THR A  60      -5.444  -7.020  -5.153  1.00  0.00           C  
ATOM    940  OG1 THR A  60      -4.932  -7.108  -6.475  1.00  0.00           O  
ATOM    941  CG2 THR A  60      -6.745  -6.223  -5.154  1.00  0.00           C  
ATOM    942  H   THR A  60      -4.776  -4.588  -5.514  1.00  0.00           H  
ATOM    943  HA  THR A  60      -4.767  -6.342  -3.238  1.00  0.00           H  
ATOM    944  HB  THR A  60      -5.633  -8.010  -4.767  1.00  0.00           H  
ATOM    945  HG1 THR A  60      -4.157  -6.546  -6.532  1.00  0.00           H  
ATOM    946 HG21 THR A  60      -6.567  -5.249  -5.585  1.00  0.00           H  
ATOM    947 HG22 THR A  60      -7.094  -6.108  -4.138  1.00  0.00           H  
ATOM    948 HG23 THR A  60      -7.488  -6.745  -5.734  1.00  0.00           H  
ATOM    949  N   SER A  61      -2.400  -6.720  -5.464  1.00  0.00           N  
ATOM    950  CA  SER A  61      -1.044  -7.302  -5.613  1.00  0.00           C  
ATOM    951  C   SER A  61      -0.116  -6.614  -4.610  1.00  0.00           C  
ATOM    952  O   SER A  61       0.911  -7.160  -4.191  1.00  0.00           O  
ATOM    953  CB  SER A  61      -0.531  -7.043  -7.031  1.00  0.00           C  
ATOM    954  OG  SER A  61       0.485  -7.986  -7.341  1.00  0.00           O  
ATOM    955  H   SER A  61      -2.778  -6.147  -6.171  1.00  0.00           H  
ATOM    956  HA  SER A  61      -1.077  -8.362  -5.421  1.00  0.00           H  
ATOM    957  HB2 SER A  61      -1.341  -7.149  -7.734  1.00  0.00           H  
ATOM    958  HB3 SER A  61      -0.132  -6.033  -7.092  1.00  0.00           H  
ATOM    959  HG  SER A  61       1.067  -8.057  -6.580  1.00  0.00           H  
ATOM    960  N   CYS A  62      -0.514  -5.460  -4.131  1.00  0.00           N  
ATOM    961  CA  CYS A  62       0.317  -4.767  -3.117  1.00  0.00           C  
ATOM    962  C   CYS A  62       0.231  -5.568  -1.839  1.00  0.00           C  
ATOM    963  O   CYS A  62       1.189  -5.732  -1.114  1.00  0.00           O  
ATOM    964  CB  CYS A  62      -0.213  -3.350  -2.879  1.00  0.00           C  
ATOM    965  SG  CYS A  62       1.067  -2.354  -2.075  1.00  0.00           S  
ATOM    966  H   CYS A  62      -1.409  -5.098  -4.343  1.00  0.00           H  
ATOM    967  HA  CYS A  62       1.338  -4.723  -3.459  1.00  0.00           H  
ATOM    968  HB2 CYS A  62      -0.476  -2.900  -3.826  1.00  0.00           H  
ATOM    969  HB3 CYS A  62      -1.087  -3.391  -2.247  1.00  0.00           H  
ATOM    970  HG  CYS A  62       1.875  -2.872  -2.053  1.00  0.00           H  
ATOM    971  N   ILE A  63      -0.922  -6.094  -1.577  1.00  0.00           N  
ATOM    972  CA  ILE A  63      -1.090  -6.915  -0.369  1.00  0.00           C  
ATOM    973  C   ILE A  63      -0.641  -8.326  -0.690  1.00  0.00           C  
ATOM    974  O   ILE A  63      -0.068  -8.991   0.149  1.00  0.00           O  
ATOM    975  CB  ILE A  63      -2.550  -6.885   0.075  1.00  0.00           C  
ATOM    976  CG1 ILE A  63      -3.005  -5.424   0.184  1.00  0.00           C  
ATOM    977  CG2 ILE A  63      -2.685  -7.566   1.438  1.00  0.00           C  
ATOM    978  CD1 ILE A  63      -1.930  -4.595   0.884  1.00  0.00           C  
ATOM    979  H   ILE A  63      -1.676  -5.961  -2.191  1.00  0.00           H  
ATOM    980  HA  ILE A  63      -0.464  -6.527   0.419  1.00  0.00           H  
ATOM    981  HB  ILE A  63      -3.159  -7.403  -0.651  1.00  0.00           H  
ATOM    982 HG12 ILE A  63      -3.174  -5.026  -0.805  1.00  0.00           H  
ATOM    983 HG13 ILE A  63      -3.917  -5.373   0.752  1.00  0.00           H  
ATOM    984 HG21 ILE A  63      -3.706  -7.484   1.780  1.00  0.00           H  
ATOM    985 HG22 ILE A  63      -2.026  -7.086   2.146  1.00  0.00           H  
ATOM    986 HG23 ILE A  63      -2.418  -8.608   1.346  1.00  0.00           H  
ATOM    987 HD11 ILE A  63      -1.552  -5.140   1.736  1.00  0.00           H  
ATOM    988 HD12 ILE A  63      -2.355  -3.662   1.212  1.00  0.00           H  
ATOM    989 HD13 ILE A  63      -1.121  -4.399   0.193  1.00  0.00           H  
ATOM    990  N   GLU A  64      -0.854  -8.811  -1.894  1.00  0.00           N  
ATOM    991  CA  GLU A  64      -0.385 -10.174  -2.210  1.00  0.00           C  
ATOM    992  C   GLU A  64       1.054 -10.298  -1.760  1.00  0.00           C  
ATOM    993  O   GLU A  64       1.501 -11.373  -1.408  1.00  0.00           O  
ATOM    994  CB  GLU A  64      -0.473 -10.419  -3.716  1.00  0.00           C  
ATOM    995  CG  GLU A  64      -0.154 -11.883  -4.022  1.00  0.00           C  
ATOM    996  CD  GLU A  64       1.357 -12.112  -3.923  1.00  0.00           C  
ATOM    997  OE1 GLU A  64       2.096 -11.308  -4.467  1.00  0.00           O  
ATOM    998  OE2 GLU A  64       1.747 -13.088  -3.303  1.00  0.00           O  
ATOM    999  H   GLU A  64      -1.300  -8.327  -2.615  1.00  0.00           H  
ATOM   1000  HA  GLU A  64      -0.993 -10.899  -1.685  1.00  0.00           H  
ATOM   1001  HB2 GLU A  64      -1.472 -10.188  -4.058  1.00  0.00           H  
ATOM   1002  HB3 GLU A  64       0.237  -9.784  -4.224  1.00  0.00           H  
ATOM   1003  HG2 GLU A  64      -0.663 -12.520  -3.315  1.00  0.00           H  
ATOM   1004  HG3 GLU A  64      -0.483 -12.118  -5.021  1.00  0.00           H  
ATOM   1005  N   LYS A  65       1.796  -9.210  -1.713  1.00  0.00           N  
ATOM   1006  CA  LYS A  65       3.193  -9.345  -1.207  1.00  0.00           C  
ATOM   1007  C   LYS A  65       3.136 -10.147   0.103  1.00  0.00           C  
ATOM   1008  O   LYS A  65       4.128 -10.637   0.603  1.00  0.00           O  
ATOM   1009  CB  LYS A  65       3.778  -7.961  -0.937  1.00  0.00           C  
ATOM   1010  CG  LYS A  65       5.302  -8.059  -0.863  1.00  0.00           C  
ATOM   1011  CD  LYS A  65       5.913  -6.678  -1.107  1.00  0.00           C  
ATOM   1012  CE  LYS A  65       7.313  -6.598  -0.482  1.00  0.00           C  
ATOM   1013  NZ  LYS A  65       7.190  -6.276   0.968  1.00  0.00           N  
ATOM   1014  H   LYS A  65       1.436  -8.308  -1.960  1.00  0.00           H  
ATOM   1015  HA  LYS A  65       3.792  -9.871  -1.935  1.00  0.00           H  
ATOM   1016  HB2 LYS A  65       3.496  -7.291  -1.736  1.00  0.00           H  
ATOM   1017  HB3 LYS A  65       3.399  -7.583   0.000  1.00  0.00           H  
ATOM   1018  HG2 LYS A  65       5.594  -8.423   0.112  1.00  0.00           H  
ATOM   1019  HG3 LYS A  65       5.649  -8.740  -1.622  1.00  0.00           H  
ATOM   1020  HD2 LYS A  65       5.986  -6.510  -2.166  1.00  0.00           H  
ATOM   1021  HD3 LYS A  65       5.277  -5.927  -0.663  1.00  0.00           H  
ATOM   1022  HE2 LYS A  65       7.815  -7.548  -0.597  1.00  0.00           H  
ATOM   1023  HE3 LYS A  65       7.889  -5.823  -0.976  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  65       7.967  -5.644   1.250  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  65       7.240  -7.153   1.524  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  65       6.279  -5.806   1.142  1.00  0.00           H  
ATOM   1027  N   MET A  66       1.948 -10.295   0.625  1.00  0.00           N  
ATOM   1028  CA  MET A  66       1.713 -11.061   1.855  1.00  0.00           C  
ATOM   1029  C   MET A  66       0.233 -11.424   1.825  1.00  0.00           C  
ATOM   1030  O   MET A  66      -0.430 -11.244   0.823  1.00  0.00           O  
ATOM   1031  CB  MET A  66       2.022 -10.200   3.083  1.00  0.00           C  
ATOM   1032  CG  MET A  66       1.535  -8.770   2.842  1.00  0.00           C  
ATOM   1033  SD  MET A  66       1.793  -7.785   4.337  1.00  0.00           S  
ATOM   1034  CE  MET A  66       1.730  -6.156   3.550  1.00  0.00           C  
ATOM   1035  H   MET A  66       1.179  -9.908   0.175  1.00  0.00           H  
ATOM   1036  HA  MET A  66       2.317 -11.957   1.859  1.00  0.00           H  
ATOM   1037  HB2 MET A  66       1.520 -10.612   3.946  1.00  0.00           H  
ATOM   1038  HB3 MET A  66       3.087 -10.191   3.257  1.00  0.00           H  
ATOM   1039  HG2 MET A  66       2.089  -8.334   2.024  1.00  0.00           H  
ATOM   1040  HG3 MET A  66       0.483  -8.785   2.597  1.00  0.00           H  
ATOM   1041  HE1 MET A  66       0.738  -5.984   3.159  1.00  0.00           H  
ATOM   1042  HE2 MET A  66       2.452  -6.119   2.745  1.00  0.00           H  
ATOM   1043  HE3 MET A  66       1.967  -5.395   4.276  1.00  0.00           H  
ATOM   1044  N   LEU A  67      -0.297 -11.926   2.882  1.00  0.00           N  
ATOM   1045  CA  LEU A  67      -1.742 -12.294   2.886  1.00  0.00           C  
ATOM   1046  C   LEU A  67      -1.998 -13.342   1.799  1.00  0.00           C  
ATOM   1047  CB  LEU A  67      -2.590 -11.045   2.612  1.00  0.00           C  
ATOM   1048  CG  LEU A  67      -3.989 -11.204   3.230  1.00  0.00           C  
ATOM   1049  CD1 LEU A  67      -4.618 -12.515   2.749  1.00  0.00           C  
ATOM   1050  CD2 LEU A  67      -3.891 -11.213   4.763  1.00  0.00           C  
ATOM   1051  H   LEU A  67       0.234 -12.074   3.675  1.00  0.00           H  
ATOM   1052  HA  LEU A  67      -2.000 -12.707   3.849  1.00  0.00           H  
ATOM   1053  HB2 LEU A  67      -2.104 -10.182   3.043  1.00  0.00           H  
ATOM   1054  HB3 LEU A  67      -2.688 -10.904   1.546  1.00  0.00           H  
ATOM   1055  HG  LEU A  67      -4.611 -10.377   2.916  1.00  0.00           H  
ATOM   1056 HD11 LEU A  67      -4.477 -12.612   1.683  1.00  0.00           H  
ATOM   1057 HD12 LEU A  67      -5.675 -12.508   2.972  1.00  0.00           H  
ATOM   1058 HD13 LEU A  67      -4.150 -13.347   3.253  1.00  0.00           H  
ATOM   1059 HD21 LEU A  67      -3.020 -10.655   5.078  1.00  0.00           H  
ATOM   1060 HD22 LEU A  67      -3.813 -12.229   5.119  1.00  0.00           H  
ATOM   1061 HD23 LEU A  67      -4.776 -10.755   5.181  1.00  0.00           H  
TER    1062      LEU A  67                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1      -8.639 -12.940   1.483  1.00  0.00           N  
ATOM      2  CA  SER A   1      -8.895 -11.752   0.621  1.00  0.00           C  
ATOM      3  C   SER A   1      -9.302 -10.565   1.498  1.00  0.00           C  
ATOM      4  O   SER A   1     -10.248 -10.636   2.256  1.00  0.00           O  
ATOM      5  CB  SER A   1     -10.024 -12.069  -0.362  1.00  0.00           C  
ATOM      6  OG  SER A   1     -10.301 -10.917  -1.146  1.00  0.00           O  
ATOM      7  HA  SER A   1      -7.999 -11.504   0.073  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -9.722 -12.876  -1.010  1.00  0.00           H  
ATOM      9  HB3 SER A   1     -10.907 -12.365   0.189  1.00  0.00           H  
ATOM     10  HG  SER A   1      -9.588 -10.289  -1.012  1.00  0.00           H  
ATOM     11  N   SER A   2      -8.594  -9.473   1.399  1.00  0.00           N  
ATOM     12  CA  SER A   2      -8.940  -8.282   2.226  1.00  0.00           C  
ATOM     13  C   SER A   2      -8.058  -7.104   1.814  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.804  -6.207   2.592  1.00  0.00           O  
ATOM     15  CB  SER A   2      -8.702  -8.598   3.708  1.00  0.00           C  
ATOM     16  OG  SER A   2      -8.343  -9.966   3.844  1.00  0.00           O  
ATOM     17  H   SER A   2      -7.835  -9.435   0.782  1.00  0.00           H  
ATOM     18  HA  SER A   2      -9.978  -8.025   2.073  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -7.900  -7.982   4.090  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -9.604  -8.394   4.270  1.00  0.00           H  
ATOM     21  HG  SER A   2      -8.486 -10.221   4.759  1.00  0.00           H  
ATOM     22  N   ALA A   3      -7.584  -7.094   0.601  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -6.716  -5.970   0.164  1.00  0.00           C  
ATOM     24  C   ALA A   3      -7.572  -4.742  -0.114  1.00  0.00           C  
ATOM     25  O   ALA A   3      -7.158  -3.621   0.109  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -5.966  -6.358  -1.103  1.00  0.00           C  
ATOM     27  H   ALA A   3      -7.793  -7.824  -0.020  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -6.011  -5.741   0.947  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -5.256  -7.136  -0.876  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -5.447  -5.493  -1.485  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -6.668  -6.713  -1.841  1.00  0.00           H  
ATOM     32  N   LYS A   4      -8.773  -4.937  -0.572  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -9.653  -3.773  -0.829  1.00  0.00           C  
ATOM     34  C   LYS A   4     -10.200  -3.320   0.524  1.00  0.00           C  
ATOM     35  O   LYS A   4     -10.436  -2.151   0.759  1.00  0.00           O  
ATOM     36  CB  LYS A   4     -10.789  -4.185  -1.773  1.00  0.00           C  
ATOM     37  CG  LYS A   4     -11.931  -3.158  -1.710  1.00  0.00           C  
ATOM     38  CD  LYS A   4     -12.563  -2.998  -3.100  1.00  0.00           C  
ATOM     39  CE  LYS A   4     -11.738  -2.009  -3.933  1.00  0.00           C  
ATOM     40  NZ  LYS A   4     -12.139  -0.616  -3.589  1.00  0.00           N  
ATOM     41  H   LYS A   4      -9.105  -5.849  -0.717  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -9.077  -2.974  -1.274  1.00  0.00           H  
ATOM     43  HB2 LYS A   4     -10.405  -4.238  -2.782  1.00  0.00           H  
ATOM     44  HB3 LYS A   4     -11.159  -5.156  -1.485  1.00  0.00           H  
ATOM     45  HG2 LYS A   4     -12.682  -3.498  -1.012  1.00  0.00           H  
ATOM     46  HG3 LYS A   4     -11.543  -2.204  -1.383  1.00  0.00           H  
ATOM     47  HD2 LYS A   4     -12.588  -3.956  -3.599  1.00  0.00           H  
ATOM     48  HD3 LYS A   4     -13.569  -2.621  -2.996  1.00  0.00           H  
ATOM     49  HE2 LYS A   4     -10.687  -2.143  -3.721  1.00  0.00           H  
ATOM     50  HE3 LYS A   4     -11.917  -2.185  -4.984  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4     -11.306   0.006  -3.634  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4     -12.532  -0.595  -2.628  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4     -12.856  -0.284  -4.266  1.00  0.00           H  
ATOM     54  N   ARG A   5     -10.375  -4.253   1.422  1.00  0.00           N  
ATOM     55  CA  ARG A   5     -10.877  -3.912   2.780  1.00  0.00           C  
ATOM     56  C   ARG A   5      -9.798  -3.127   3.522  1.00  0.00           C  
ATOM     57  O   ARG A   5     -10.039  -2.063   4.055  1.00  0.00           O  
ATOM     58  CB  ARG A   5     -11.144  -5.205   3.544  1.00  0.00           C  
ATOM     59  CG  ARG A   5     -11.935  -4.898   4.818  1.00  0.00           C  
ATOM     60  CD  ARG A   5     -12.098  -6.176   5.644  1.00  0.00           C  
ATOM     61  NE  ARG A   5     -12.455  -5.818   7.044  1.00  0.00           N  
ATOM     62  CZ  ARG A   5     -12.926  -6.729   7.852  1.00  0.00           C  
ATOM     63  NH1 ARG A   5     -13.084  -7.954   7.431  1.00  0.00           N  
ATOM     64  NH2 ARG A   5     -13.240  -6.414   9.080  1.00  0.00           N  
ATOM     65  H   ARG A   5     -10.165  -5.184   1.201  1.00  0.00           H  
ATOM     66  HA  ARG A   5     -11.783  -3.330   2.710  1.00  0.00           H  
ATOM     67  HB2 ARG A   5     -11.707  -5.884   2.921  1.00  0.00           H  
ATOM     68  HB3 ARG A   5     -10.195  -5.657   3.811  1.00  0.00           H  
ATOM     69  HG2 ARG A   5     -11.408  -4.156   5.399  1.00  0.00           H  
ATOM     70  HG3 ARG A   5     -12.911  -4.519   4.551  1.00  0.00           H  
ATOM     71  HD2 ARG A   5     -12.881  -6.783   5.217  1.00  0.00           H  
ATOM     72  HD3 ARG A   5     -11.170  -6.729   5.639  1.00  0.00           H  
ATOM     73  HE  ARG A   5     -12.337  -4.897   7.361  1.00  0.00           H  
ATOM     74 HH11 ARG A   5     -12.845  -8.194   6.491  1.00  0.00           H  
ATOM     75 HH12 ARG A   5     -13.446  -8.652   8.050  1.00  0.00           H  
ATOM     76 HH21 ARG A   5     -13.118  -5.475   9.402  1.00  0.00           H  
ATOM     77 HH22 ARG A   5     -13.600  -7.113   9.697  1.00  0.00           H  
ATOM     78  N   VAL A   6      -8.603  -3.654   3.554  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -7.497  -2.952   4.255  1.00  0.00           C  
ATOM     80  C   VAL A   6      -7.301  -1.590   3.585  1.00  0.00           C  
ATOM     81  O   VAL A   6      -7.087  -0.584   4.230  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -6.220  -3.822   4.165  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -5.299  -3.346   3.033  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -5.464  -3.777   5.501  1.00  0.00           C  
ATOM     85  H   VAL A   6      -8.437  -4.516   3.119  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -7.768  -2.806   5.291  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -6.506  -4.843   3.957  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -5.222  -2.272   3.045  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -5.704  -3.666   2.086  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -4.318  -3.778   3.168  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -5.570  -2.800   5.946  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -4.416  -3.985   5.334  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -5.874  -4.519   6.169  1.00  0.00           H  
ATOM     94  N   PHE A   7      -7.400  -1.563   2.288  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -7.248  -0.274   1.562  1.00  0.00           C  
ATOM     96  C   PHE A   7      -8.410   0.635   1.978  1.00  0.00           C  
ATOM     97  O   PHE A   7      -8.220   1.789   2.303  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -7.250  -0.515   0.046  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -7.432   0.782  -0.727  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -7.269   2.038  -0.116  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -7.778   0.723  -2.081  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -7.459   3.206  -0.854  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -7.972   1.899  -2.806  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.814   3.138  -2.189  1.00  0.00           C  
ATOM    105  H   PHE A   7      -7.588  -2.402   1.820  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -6.316   0.187   1.853  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -6.312  -0.968  -0.241  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -8.057  -1.187  -0.200  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -6.969   2.114   0.910  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -7.899  -0.232  -2.568  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -7.326   4.164  -0.387  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -8.215   1.848  -3.847  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -7.968   4.044  -2.744  1.00  0.00           H  
ATOM    114  N   GLU A   8      -9.610   0.128   2.012  1.00  0.00           N  
ATOM    115  CA  GLU A   8     -10.743   0.987   2.443  1.00  0.00           C  
ATOM    116  C   GLU A   8     -10.346   1.652   3.767  1.00  0.00           C  
ATOM    117  O   GLU A   8     -10.621   2.809   4.003  1.00  0.00           O  
ATOM    118  CB  GLU A   8     -12.011   0.115   2.598  1.00  0.00           C  
ATOM    119  CG  GLU A   8     -12.572   0.183   4.026  1.00  0.00           C  
ATOM    120  CD  GLU A   8     -13.051   1.605   4.327  1.00  0.00           C  
ATOM    121  OE1 GLU A   8     -13.022   2.424   3.423  1.00  0.00           O  
ATOM    122  OE2 GLU A   8     -13.438   1.852   5.458  1.00  0.00           O  
ATOM    123  H   GLU A   8      -9.762  -0.813   1.780  1.00  0.00           H  
ATOM    124  HA  GLU A   8     -10.916   1.752   1.698  1.00  0.00           H  
ATOM    125  HB2 GLU A   8     -12.765   0.460   1.906  1.00  0.00           H  
ATOM    126  HB3 GLU A   8     -11.763  -0.910   2.365  1.00  0.00           H  
ATOM    127  HG2 GLU A   8     -13.409  -0.500   4.110  1.00  0.00           H  
ATOM    128  HG3 GLU A   8     -11.808  -0.101   4.734  1.00  0.00           H  
ATOM    129  N   LYS A   9      -9.705   0.914   4.629  1.00  0.00           N  
ATOM    130  CA  LYS A   9      -9.286   1.485   5.935  1.00  0.00           C  
ATOM    131  C   LYS A   9      -8.200   2.550   5.706  1.00  0.00           C  
ATOM    132  O   LYS A   9      -8.156   3.552   6.391  1.00  0.00           O  
ATOM    133  CB  LYS A   9      -8.763   0.348   6.832  1.00  0.00           C  
ATOM    134  CG  LYS A   9      -7.766   0.877   7.874  1.00  0.00           C  
ATOM    135  CD  LYS A   9      -8.437   1.918   8.780  1.00  0.00           C  
ATOM    136  CE  LYS A   9      -9.096   1.221   9.972  1.00  0.00           C  
ATOM    137  NZ  LYS A   9      -8.043   0.730  10.905  1.00  0.00           N  
ATOM    138  H   LYS A   9      -9.518  -0.020   4.415  1.00  0.00           H  
ATOM    139  HA  LYS A   9     -10.142   1.946   6.402  1.00  0.00           H  
ATOM    140  HB2 LYS A   9      -9.596  -0.111   7.342  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -8.275  -0.391   6.217  1.00  0.00           H  
ATOM    142  HG2 LYS A   9      -7.415   0.051   8.478  1.00  0.00           H  
ATOM    143  HG3 LYS A   9      -6.923   1.329   7.371  1.00  0.00           H  
ATOM    144  HD2 LYS A   9      -7.690   2.608   9.136  1.00  0.00           H  
ATOM    145  HD3 LYS A   9      -9.183   2.463   8.228  1.00  0.00           H  
ATOM    146  HE2 LYS A   9      -9.738   1.919  10.488  1.00  0.00           H  
ATOM    147  HE3 LYS A   9      -9.683   0.384   9.621  1.00  0.00           H  
ATOM    148  HZ1 LYS A   9      -7.488   1.535  11.256  1.00  0.00           H  
ATOM    149  HZ2 LYS A   9      -7.414   0.071  10.405  1.00  0.00           H  
ATOM    150  HZ3 LYS A   9      -8.491   0.241  11.708  1.00  0.00           H  
ATOM    151  N   PHE A  10      -7.320   2.348   4.753  1.00  0.00           N  
ATOM    152  CA  PHE A  10      -6.251   3.358   4.500  1.00  0.00           C  
ATOM    153  C   PHE A  10      -6.733   4.412   3.517  1.00  0.00           C  
ATOM    154  O   PHE A  10      -6.183   5.491   3.467  1.00  0.00           O  
ATOM    155  CB  PHE A  10      -5.008   2.663   3.958  1.00  0.00           C  
ATOM    156  CG  PHE A  10      -4.699   1.458   4.821  1.00  0.00           C  
ATOM    157  CD1 PHE A  10      -4.664   1.592   6.217  1.00  0.00           C  
ATOM    158  CD2 PHE A  10      -4.435   0.214   4.234  1.00  0.00           C  
ATOM    159  CE1 PHE A  10      -4.368   0.487   7.021  1.00  0.00           C  
ATOM    160  CE2 PHE A  10      -4.137  -0.892   5.044  1.00  0.00           C  
ATOM    161  CZ  PHE A  10      -4.105  -0.754   6.436  1.00  0.00           C  
ATOM    162  H   PHE A  10      -7.358   1.537   4.204  1.00  0.00           H  
ATOM    163  HA  PHE A  10      -5.996   3.857   5.416  1.00  0.00           H  
ATOM    164  HB2 PHE A  10      -5.177   2.361   2.937  1.00  0.00           H  
ATOM    165  HB3 PHE A  10      -4.178   3.345   3.997  1.00  0.00           H  
ATOM    166  HD1 PHE A  10      -4.863   2.548   6.674  1.00  0.00           H  
ATOM    167  HD2 PHE A  10      -4.459   0.106   3.161  1.00  0.00           H  
ATOM    168  HE1 PHE A  10      -4.344   0.592   8.096  1.00  0.00           H  
ATOM    169  HE2 PHE A  10      -3.925  -1.849   4.597  1.00  0.00           H  
ATOM    170  HZ  PHE A  10      -3.876  -1.608   7.058  1.00  0.00           H  
ATOM    171  N   ASP A  11      -7.749   4.138   2.738  1.00  0.00           N  
ATOM    172  CA  ASP A  11      -8.227   5.180   1.789  1.00  0.00           C  
ATOM    173  C   ASP A  11      -8.404   6.482   2.555  1.00  0.00           C  
ATOM    174  O   ASP A  11      -9.492   6.904   2.894  1.00  0.00           O  
ATOM    175  CB  ASP A  11      -9.551   4.746   1.151  1.00  0.00           C  
ATOM    176  CG  ASP A  11     -10.653   4.714   2.213  1.00  0.00           C  
ATOM    177  OD1 ASP A  11     -10.340   4.921   3.373  1.00  0.00           O  
ATOM    178  OD2 ASP A  11     -11.794   4.484   1.847  1.00  0.00           O  
ATOM    179  H   ASP A  11      -8.195   3.269   2.768  1.00  0.00           H  
ATOM    180  HA  ASP A  11      -7.479   5.331   1.024  1.00  0.00           H  
ATOM    181  HB2 ASP A  11      -9.821   5.445   0.374  1.00  0.00           H  
ATOM    182  HB3 ASP A  11      -9.438   3.759   0.726  1.00  0.00           H  
ATOM    183  N   LYS A  12      -7.313   7.117   2.806  1.00  0.00           N  
ATOM    184  CA  LYS A  12      -7.312   8.402   3.530  1.00  0.00           C  
ATOM    185  C   LYS A  12      -7.635   9.515   2.537  1.00  0.00           C  
ATOM    186  O   LYS A  12      -7.919  10.639   2.901  1.00  0.00           O  
ATOM    187  CB  LYS A  12      -5.919   8.564   4.122  1.00  0.00           C  
ATOM    188  CG  LYS A  12      -5.336   9.937   3.805  1.00  0.00           C  
ATOM    189  CD  LYS A  12      -3.989  10.053   4.512  1.00  0.00           C  
ATOM    190  CE  LYS A  12      -2.971  10.735   3.594  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      -3.591  11.939   2.973  1.00  0.00           N  
ATOM    192  H   LYS A  12      -6.462   6.746   2.481  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -8.051   8.382   4.318  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      -5.963   8.433   5.193  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      -5.278   7.803   3.694  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -5.202  10.039   2.736  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      -6.003  10.702   4.163  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      -4.103  10.631   5.419  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      -3.644   9.060   4.758  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -2.108  11.032   4.171  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -2.666  10.048   2.819  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      -4.442  11.660   2.447  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      -2.913  12.381   2.320  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      -3.849  12.618   3.718  1.00  0.00           H  
ATOM    205  N   ASN A  13      -7.631   9.178   1.282  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -7.974  10.164   0.216  1.00  0.00           C  
ATOM    207  C   ASN A  13      -9.228   9.667  -0.520  1.00  0.00           C  
ATOM    208  O   ASN A  13      -9.561  10.143  -1.587  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -6.802  10.284  -0.769  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -6.062   8.946  -0.864  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -5.760   8.331   0.139  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -5.752   8.469  -2.038  1.00  0.00           N  
ATOM    213  H   ASN A  13      -7.462   8.245   1.037  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -8.175  11.127   0.660  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -7.176  10.558  -1.745  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -6.116  11.045  -0.419  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -5.991   8.966  -2.848  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -5.280   7.613  -2.109  1.00  0.00           H  
ATOM    219  N   LYS A  14      -9.917   8.709   0.061  1.00  0.00           N  
ATOM    220  CA  LYS A  14     -11.157   8.154  -0.577  1.00  0.00           C  
ATOM    221  C   LYS A  14     -11.042   8.345  -2.087  1.00  0.00           C  
ATOM    222  O   LYS A  14     -11.908   8.892  -2.740  1.00  0.00           O  
ATOM    223  CB  LYS A  14     -12.382   8.896  -0.046  1.00  0.00           C  
ATOM    224  CG  LYS A  14     -12.233   9.115   1.460  1.00  0.00           C  
ATOM    225  CD  LYS A  14     -13.584   9.517   2.060  1.00  0.00           C  
ATOM    226  CE  LYS A  14     -13.478   9.553   3.585  1.00  0.00           C  
ATOM    227  NZ  LYS A  14     -14.847   9.553   4.176  1.00  0.00           N  
ATOM    228  H   LYS A  14      -9.598   8.383   0.922  1.00  0.00           H  
ATOM    229  HA  LYS A  14     -11.238   7.102  -0.354  1.00  0.00           H  
ATOM    230  HB2 LYS A  14     -12.470   9.853  -0.544  1.00  0.00           H  
ATOM    231  HB3 LYS A  14     -13.264   8.308  -0.236  1.00  0.00           H  
ATOM    232  HG2 LYS A  14     -11.891   8.200   1.924  1.00  0.00           H  
ATOM    233  HG3 LYS A  14     -11.514   9.901   1.641  1.00  0.00           H  
ATOM    234  HD2 LYS A  14     -13.861  10.495   1.693  1.00  0.00           H  
ATOM    235  HD3 LYS A  14     -14.334   8.798   1.769  1.00  0.00           H  
ATOM    236  HE2 LYS A  14     -12.937   8.685   3.932  1.00  0.00           H  
ATOM    237  HE3 LYS A  14     -12.957  10.449   3.888  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14     -15.318  10.453   3.962  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14     -14.780   9.436   5.207  1.00  0.00           H  
ATOM    240  HZ3 LYS A  14     -15.398   8.767   3.772  1.00  0.00           H  
ATOM    241  N   ASP A  15      -9.930   7.930  -2.610  1.00  0.00           N  
ATOM    242  CA  ASP A  15      -9.664   8.107  -4.054  1.00  0.00           C  
ATOM    243  C   ASP A  15      -9.694   6.774  -4.770  1.00  0.00           C  
ATOM    244  O   ASP A  15      -9.969   6.723  -5.952  1.00  0.00           O  
ATOM    245  CB  ASP A  15      -8.283   8.747  -4.241  1.00  0.00           C  
ATOM    246  CG  ASP A  15      -8.380  10.263  -4.033  1.00  0.00           C  
ATOM    247  OD1 ASP A  15      -9.484  10.749  -3.850  1.00  0.00           O  
ATOM    248  OD2 ASP A  15      -7.346  10.910  -4.062  1.00  0.00           O  
ATOM    249  H   ASP A  15      -9.275   7.539  -2.005  1.00  0.00           H  
ATOM    250  HA  ASP A  15     -10.413   8.754  -4.485  1.00  0.00           H  
ATOM    251  HB2 ASP A  15      -7.594   8.329  -3.522  1.00  0.00           H  
ATOM    252  HB3 ASP A  15      -7.925   8.549  -5.243  1.00  0.00           H  
ATOM    253  N   GLY A  16      -9.365   5.687  -4.122  1.00  0.00           N  
ATOM    254  CA  GLY A  16      -9.333   4.402  -4.858  1.00  0.00           C  
ATOM    255  C   GLY A  16      -7.881   4.175  -5.196  1.00  0.00           C  
ATOM    256  O   GLY A  16      -7.524   3.317  -5.974  1.00  0.00           O  
ATOM    257  H   GLY A  16      -9.074   5.669  -3.180  1.00  0.00           H  
ATOM    258  HA2 GLY A  16      -9.685   3.595  -4.224  1.00  0.00           H  
ATOM    259  HA3 GLY A  16      -9.914   4.462  -5.753  1.00  0.00           H  
ATOM    260  N   LYS A  17      -7.045   4.944  -4.549  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.592   4.818  -4.730  1.00  0.00           C  
ATOM    262  C   LYS A  17      -4.876   5.287  -3.481  1.00  0.00           C  
ATOM    263  O   LYS A  17      -5.301   6.186  -2.782  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.089   5.654  -5.885  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -5.805   5.288  -7.194  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -6.991   6.232  -7.417  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -6.481   7.572  -7.961  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -6.444   7.521  -9.449  1.00  0.00           N  
ATOM    269  H   LYS A  17      -7.386   5.590  -3.898  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -5.337   3.796  -4.903  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.235   6.700  -5.663  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.043   5.451  -5.981  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -5.111   5.385  -8.018  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.158   4.272  -7.147  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -7.673   5.789  -8.131  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -7.503   6.397  -6.481  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -7.144   8.364  -7.645  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -5.486   7.761  -7.581  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -6.212   6.557  -9.759  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -5.720   8.180  -9.801  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -7.375   7.793  -9.828  1.00  0.00           H  
ATOM    282  N   LEU A  18      -3.771   4.678  -3.232  1.00  0.00           N  
ATOM    283  CA  LEU A  18      -2.939   5.032  -2.068  1.00  0.00           C  
ATOM    284  C   LEU A  18      -1.609   5.553  -2.522  1.00  0.00           C  
ATOM    285  O   LEU A  18      -1.145   5.254  -3.585  1.00  0.00           O  
ATOM    286  CB  LEU A  18      -2.684   3.832  -1.242  1.00  0.00           C  
ATOM    287  CG  LEU A  18      -3.510   3.903   0.013  1.00  0.00           C  
ATOM    288  CD1 LEU A  18      -4.985   3.806  -0.289  1.00  0.00           C  
ATOM    289  CD2 LEU A  18      -3.080   2.758   0.898  1.00  0.00           C  
ATOM    290  H   LEU A  18      -3.482   3.983  -3.846  1.00  0.00           H  
ATOM    291  HA  LEU A  18      -3.416   5.772  -1.470  1.00  0.00           H  
ATOM    292  HB2 LEU A  18      -2.908   2.961  -1.794  1.00  0.00           H  
ATOM    293  HB3 LEU A  18      -1.663   3.816  -0.966  1.00  0.00           H  
ATOM    294  HG  LEU A  18      -3.329   4.830   0.497  1.00  0.00           H  
ATOM    295 HD11 LEU A  18      -5.544   4.089   0.590  1.00  0.00           H  
ATOM    296 HD12 LEU A  18      -5.219   2.792  -0.552  1.00  0.00           H  
ATOM    297 HD13 LEU A  18      -5.240   4.470  -1.105  1.00  0.00           H  
ATOM    298 HD21 LEU A  18      -2.102   2.416   0.583  1.00  0.00           H  
ATOM    299 HD22 LEU A  18      -3.788   1.956   0.804  1.00  0.00           H  
ATOM    300 HD23 LEU A  18      -3.035   3.098   1.910  1.00  0.00           H  
ATOM    301  N   SER A  19      -0.986   6.291  -1.683  1.00  0.00           N  
ATOM    302  CA  SER A  19       0.345   6.830  -1.995  1.00  0.00           C  
ATOM    303  C   SER A  19       1.352   6.033  -1.200  1.00  0.00           C  
ATOM    304  O   SER A  19       1.032   5.477  -0.168  1.00  0.00           O  
ATOM    305  CB  SER A  19       0.411   8.279  -1.554  1.00  0.00           C  
ATOM    306  OG  SER A  19      -0.781   8.948  -1.943  1.00  0.00           O  
ATOM    307  H   SER A  19      -1.382   6.456  -0.809  1.00  0.00           H  
ATOM    308  HA  SER A  19       0.554   6.754  -3.045  1.00  0.00           H  
ATOM    309  HB2 SER A  19       0.498   8.303  -0.483  1.00  0.00           H  
ATOM    310  HB3 SER A  19       1.273   8.755  -2.002  1.00  0.00           H  
ATOM    311  HG  SER A  19      -0.791   9.001  -2.902  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.563   5.982  -1.637  1.00  0.00           N  
ATOM    313  CA  LEU A  20       3.562   5.238  -0.863  1.00  0.00           C  
ATOM    314  C   LEU A  20       3.475   5.763   0.547  1.00  0.00           C  
ATOM    315  O   LEU A  20       3.788   5.106   1.515  1.00  0.00           O  
ATOM    316  CB  LEU A  20       4.928   5.536  -1.457  1.00  0.00           C  
ATOM    317  CG  LEU A  20       5.994   4.607  -0.893  1.00  0.00           C  
ATOM    318  CD1 LEU A  20       6.677   5.276   0.283  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       5.392   3.278  -0.432  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.816   6.441  -2.460  1.00  0.00           H  
ATOM    321  HA  LEU A  20       3.342   4.192  -0.881  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       4.880   5.413  -2.526  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       5.193   6.561  -1.235  1.00  0.00           H  
ATOM    324  HG  LEU A  20       6.715   4.427  -1.657  1.00  0.00           H  
ATOM    325 HD11 LEU A  20       7.223   4.535   0.843  1.00  0.00           H  
ATOM    326 HD12 LEU A  20       5.933   5.735   0.913  1.00  0.00           H  
ATOM    327 HD13 LEU A  20       7.354   6.027  -0.086  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       4.591   3.004  -1.078  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       5.015   3.381   0.573  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       6.146   2.516  -0.463  1.00  0.00           H  
ATOM    331  N   ASP A  21       2.980   6.940   0.631  1.00  0.00           N  
ATOM    332  CA  ASP A  21       2.769   7.580   1.944  1.00  0.00           C  
ATOM    333  C   ASP A  21       1.707   6.788   2.715  1.00  0.00           C  
ATOM    334  O   ASP A  21       1.873   6.519   3.889  1.00  0.00           O  
ATOM    335  CB  ASP A  21       2.302   9.026   1.751  1.00  0.00           C  
ATOM    336  CG  ASP A  21       3.056   9.656   0.580  1.00  0.00           C  
ATOM    337  OD1 ASP A  21       3.041   9.073  -0.492  1.00  0.00           O  
ATOM    338  OD2 ASP A  21       3.637  10.710   0.773  1.00  0.00           O  
ATOM    339  H   ASP A  21       2.708   7.378  -0.193  1.00  0.00           H  
ATOM    340  HA  ASP A  21       3.697   7.570   2.498  1.00  0.00           H  
ATOM    341  HB2 ASP A  21       1.241   9.039   1.548  1.00  0.00           H  
ATOM    342  HB3 ASP A  21       2.502   9.590   2.650  1.00  0.00           H  
ATOM    343  N   GLU A  22       0.600   6.411   2.096  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -0.428   5.660   2.855  1.00  0.00           C  
ATOM    345  C   GLU A  22       0.024   4.215   3.068  1.00  0.00           C  
ATOM    346  O   GLU A  22      -0.144   3.657   4.129  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -1.746   5.659   2.099  1.00  0.00           C  
ATOM    348  CG  GLU A  22      -2.873   5.386   3.095  1.00  0.00           C  
ATOM    349  CD  GLU A  22      -3.042   6.605   4.000  1.00  0.00           C  
ATOM    350  OE1 GLU A  22      -2.395   7.604   3.735  1.00  0.00           O  
ATOM    351  OE2 GLU A  22      -3.810   6.517   4.944  1.00  0.00           O  
ATOM    352  H   GLU A  22       0.419   6.628   1.154  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -0.576   6.131   3.800  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -1.906   6.617   1.623  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -1.720   4.885   1.358  1.00  0.00           H  
ATOM    356  HG2 GLU A  22      -3.795   5.194   2.569  1.00  0.00           H  
ATOM    357  HG3 GLU A  22      -2.610   4.533   3.698  1.00  0.00           H  
ATOM    358  N   PHE A  23       0.622   3.621   2.073  1.00  0.00           N  
ATOM    359  CA  PHE A  23       1.118   2.235   2.203  1.00  0.00           C  
ATOM    360  C   PHE A  23       2.318   2.260   3.155  1.00  0.00           C  
ATOM    361  O   PHE A  23       2.652   1.273   3.773  1.00  0.00           O  
ATOM    362  CB  PHE A  23       1.540   1.729   0.842  1.00  0.00           C  
ATOM    363  CG  PHE A  23       2.168   0.358   0.949  1.00  0.00           C  
ATOM    364  CD1 PHE A  23       1.447  -0.706   1.501  1.00  0.00           C  
ATOM    365  CD2 PHE A  23       3.471   0.153   0.490  1.00  0.00           C  
ATOM    366  CE1 PHE A  23       2.031  -1.975   1.595  1.00  0.00           C  
ATOM    367  CE2 PHE A  23       4.057  -1.116   0.582  1.00  0.00           C  
ATOM    368  CZ  PHE A  23       3.336  -2.179   1.137  1.00  0.00           C  
ATOM    369  H   PHE A  23       0.777   4.098   1.252  1.00  0.00           H  
ATOM    370  HA  PHE A  23       0.336   1.610   2.585  1.00  0.00           H  
ATOM    371  HB2 PHE A  23       0.682   1.679   0.195  1.00  0.00           H  
ATOM    372  HB3 PHE A  23       2.243   2.411   0.448  1.00  0.00           H  
ATOM    373  HD1 PHE A  23       0.440  -0.550   1.848  1.00  0.00           H  
ATOM    374  HD2 PHE A  23       4.024   0.974   0.059  1.00  0.00           H  
ATOM    375  HE1 PHE A  23       1.474  -2.795   2.023  1.00  0.00           H  
ATOM    376  HE2 PHE A  23       5.064  -1.273   0.226  1.00  0.00           H  
ATOM    377  HZ  PHE A  23       3.788  -3.158   1.210  1.00  0.00           H  
ATOM    378  N   ARG A  24       2.947   3.408   3.299  1.00  0.00           N  
ATOM    379  CA  ARG A  24       4.102   3.551   4.239  1.00  0.00           C  
ATOM    380  C   ARG A  24       3.536   3.693   5.649  1.00  0.00           C  
ATOM    381  O   ARG A  24       4.087   3.204   6.612  1.00  0.00           O  
ATOM    382  CB  ARG A  24       4.898   4.800   3.843  1.00  0.00           C  
ATOM    383  CG  ARG A  24       5.942   5.140   4.902  1.00  0.00           C  
ATOM    384  CD  ARG A  24       7.081   4.123   4.842  1.00  0.00           C  
ATOM    385  NE  ARG A  24       8.137   4.452   5.857  1.00  0.00           N  
ATOM    386  CZ  ARG A  24       8.589   5.674   6.014  1.00  0.00           C  
ATOM    387  NH1 ARG A  24       8.263   6.621   5.180  1.00  0.00           N  
ATOM    388  NH2 ARG A  24       9.419   5.933   6.988  1.00  0.00           N  
ATOM    389  H   ARG A  24       2.640   4.209   2.826  1.00  0.00           H  
ATOM    390  HA  ARG A  24       4.734   2.681   4.189  1.00  0.00           H  
ATOM    391  HB2 ARG A  24       5.400   4.618   2.904  1.00  0.00           H  
ATOM    392  HB3 ARG A  24       4.221   5.634   3.731  1.00  0.00           H  
ATOM    393  HG2 ARG A  24       6.320   6.122   4.705  1.00  0.00           H  
ATOM    394  HG3 ARG A  24       5.492   5.119   5.875  1.00  0.00           H  
ATOM    395  HD2 ARG A  24       6.692   3.148   5.069  1.00  0.00           H  
ATOM    396  HD3 ARG A  24       7.497   4.115   3.844  1.00  0.00           H  
ATOM    397  HE  ARG A  24       8.467   3.743   6.448  1.00  0.00           H  
ATOM    398 HH11 ARG A  24       7.664   6.423   4.406  1.00  0.00           H  
ATOM    399 HH12 ARG A  24       8.611   7.548   5.315  1.00  0.00           H  
ATOM    400 HH21 ARG A  24       9.706   5.202   7.608  1.00  0.00           H  
ATOM    401 HH22 ARG A  24       9.767   6.862   7.114  1.00  0.00           H  
ATOM    402  N   GLU A  25       2.388   4.296   5.749  1.00  0.00           N  
ATOM    403  CA  GLU A  25       1.717   4.409   7.073  1.00  0.00           C  
ATOM    404  C   GLU A  25       1.142   3.027   7.339  1.00  0.00           C  
ATOM    405  O   GLU A  25       1.153   2.505   8.436  1.00  0.00           O  
ATOM    406  CB  GLU A  25       0.596   5.450   7.017  1.00  0.00           C  
ATOM    407  CG  GLU A  25       1.190   6.856   7.144  1.00  0.00           C  
ATOM    408  CD  GLU A  25       1.808   7.030   8.533  1.00  0.00           C  
ATOM    409  OE1 GLU A  25       1.057   7.214   9.476  1.00  0.00           O  
ATOM    410  OE2 GLU A  25       3.023   6.974   8.629  1.00  0.00           O  
ATOM    411  H   GLU A  25       1.958   4.592   4.921  1.00  0.00           H  
ATOM    412  HA  GLU A  25       2.439   4.665   7.837  1.00  0.00           H  
ATOM    413  HB2 GLU A  25       0.072   5.364   6.075  1.00  0.00           H  
ATOM    414  HB3 GLU A  25      -0.096   5.279   7.829  1.00  0.00           H  
ATOM    415  HG2 GLU A  25       1.951   6.994   6.390  1.00  0.00           H  
ATOM    416  HG3 GLU A  25       0.410   7.590   7.006  1.00  0.00           H  
ATOM    417  N   VAL A  26       0.678   2.436   6.282  1.00  0.00           N  
ATOM    418  CA  VAL A  26       0.110   1.064   6.290  1.00  0.00           C  
ATOM    419  C   VAL A  26       1.219   0.083   6.625  1.00  0.00           C  
ATOM    420  O   VAL A  26       1.046  -0.875   7.354  1.00  0.00           O  
ATOM    421  CB  VAL A  26      -0.315   0.807   4.844  1.00  0.00           C  
ATOM    422  CG1 VAL A  26      -0.119  -0.646   4.423  1.00  0.00           C  
ATOM    423  CG2 VAL A  26      -1.751   1.193   4.620  1.00  0.00           C  
ATOM    424  H   VAL A  26       0.717   2.902   5.425  1.00  0.00           H  
ATOM    425  HA  VAL A  26      -0.723   0.978   6.967  1.00  0.00           H  
ATOM    426  HB  VAL A  26       0.293   1.419   4.230  1.00  0.00           H  
ATOM    427 HG11 VAL A  26      -0.773  -0.863   3.587  1.00  0.00           H  
ATOM    428 HG12 VAL A  26      -0.357  -1.296   5.243  1.00  0.00           H  
ATOM    429 HG13 VAL A  26       0.908  -0.793   4.119  1.00  0.00           H  
ATOM    430 HG21 VAL A  26      -1.831   2.265   4.595  1.00  0.00           H  
ATOM    431 HG22 VAL A  26      -2.342   0.795   5.415  1.00  0.00           H  
ATOM    432 HG23 VAL A  26      -2.073   0.782   3.671  1.00  0.00           H  
ATOM    433  N   ALA A  27       2.349   0.321   6.044  1.00  0.00           N  
ATOM    434  CA  ALA A  27       3.506  -0.571   6.239  1.00  0.00           C  
ATOM    435  C   ALA A  27       4.096  -0.315   7.620  1.00  0.00           C  
ATOM    436  O   ALA A  27       4.662  -1.183   8.250  1.00  0.00           O  
ATOM    437  CB  ALA A  27       4.549  -0.285   5.154  1.00  0.00           C  
ATOM    438  H   ALA A  27       2.425   1.092   5.458  1.00  0.00           H  
ATOM    439  HA  ALA A  27       3.172  -1.584   6.156  1.00  0.00           H  
ATOM    440  HB1 ALA A  27       4.103  -0.431   4.179  1.00  0.00           H  
ATOM    441  HB2 ALA A  27       5.385  -0.955   5.269  1.00  0.00           H  
ATOM    442  HB3 ALA A  27       4.889   0.735   5.243  1.00  0.00           H  
ATOM    443  N   LEU A  28       3.954   0.887   8.080  1.00  0.00           N  
ATOM    444  CA  LEU A  28       4.489   1.251   9.419  1.00  0.00           C  
ATOM    445  C   LEU A  28       3.478   0.851  10.487  1.00  0.00           C  
ATOM    446  O   LEU A  28       3.836   0.553  11.608  1.00  0.00           O  
ATOM    447  CB  LEU A  28       4.703   2.764   9.486  1.00  0.00           C  
ATOM    448  CG  LEU A  28       6.099   3.158   8.959  1.00  0.00           C  
ATOM    449  CD1 LEU A  28       6.587   2.188   7.871  1.00  0.00           C  
ATOM    450  CD2 LEU A  28       6.029   4.575   8.379  1.00  0.00           C  
ATOM    451  H   LEU A  28       3.487   1.545   7.524  1.00  0.00           H  
ATOM    452  HA  LEU A  28       5.419   0.740   9.594  1.00  0.00           H  
ATOM    453  HB2 LEU A  28       3.941   3.249   8.894  1.00  0.00           H  
ATOM    454  HB3 LEU A  28       4.610   3.089  10.515  1.00  0.00           H  
ATOM    455  HG  LEU A  28       6.801   3.147   9.781  1.00  0.00           H  
ATOM    456 HD11 LEU A  28       7.320   2.681   7.254  1.00  0.00           H  
ATOM    457 HD12 LEU A  28       5.759   1.876   7.259  1.00  0.00           H  
ATOM    458 HD13 LEU A  28       7.039   1.322   8.334  1.00  0.00           H  
ATOM    459 HD21 LEU A  28       6.818   4.705   7.656  1.00  0.00           H  
ATOM    460 HD22 LEU A  28       6.147   5.292   9.172  1.00  0.00           H  
ATOM    461 HD23 LEU A  28       5.074   4.725   7.899  1.00  0.00           H  
ATOM    462  N   ALA A  29       2.217   0.866  10.162  1.00  0.00           N  
ATOM    463  CA  ALA A  29       1.173   0.517  11.161  1.00  0.00           C  
ATOM    464  C   ALA A  29       1.070  -1.000  11.381  1.00  0.00           C  
ATOM    465  O   ALA A  29       1.225  -1.487  12.482  1.00  0.00           O  
ATOM    466  CB  ALA A  29      -0.160   1.031  10.620  1.00  0.00           C  
ATOM    467  H   ALA A  29       1.911   1.116   9.265  1.00  0.00           H  
ATOM    468  HA  ALA A  29       1.388   1.006  12.097  1.00  0.00           H  
ATOM    469  HB1 ALA A  29      -0.081   2.091  10.423  1.00  0.00           H  
ATOM    470  HB2 ALA A  29      -0.936   0.855  11.344  1.00  0.00           H  
ATOM    471  HB3 ALA A  29      -0.397   0.513   9.701  1.00  0.00           H  
ATOM    472  N   PHE A  30       0.762  -1.741  10.348  1.00  0.00           N  
ATOM    473  CA  PHE A  30       0.594  -3.220  10.507  1.00  0.00           C  
ATOM    474  C   PHE A  30       1.944  -3.937  10.474  1.00  0.00           C  
ATOM    475  O   PHE A  30       2.216  -4.788  11.297  1.00  0.00           O  
ATOM    476  CB  PHE A  30      -0.285  -3.750   9.371  1.00  0.00           C  
ATOM    477  CG  PHE A  30      -0.770  -5.137   9.715  1.00  0.00           C  
ATOM    478  CD1 PHE A  30       0.075  -6.239   9.533  1.00  0.00           C  
ATOM    479  CD2 PHE A  30      -2.065  -5.322  10.215  1.00  0.00           C  
ATOM    480  CE1 PHE A  30      -0.375  -7.526   9.851  1.00  0.00           C  
ATOM    481  CE2 PHE A  30      -2.515  -6.610  10.531  1.00  0.00           C  
ATOM    482  CZ  PHE A  30      -1.671  -7.712  10.351  1.00  0.00           C  
ATOM    483  H   PHE A  30       0.608  -1.324   9.474  1.00  0.00           H  
ATOM    484  HA  PHE A  30       0.108  -3.420  11.450  1.00  0.00           H  
ATOM    485  HB2 PHE A  30      -1.134  -3.093   9.237  1.00  0.00           H  
ATOM    486  HB3 PHE A  30       0.293  -3.787   8.457  1.00  0.00           H  
ATOM    487  HD1 PHE A  30       1.074  -6.096   9.148  1.00  0.00           H  
ATOM    488  HD2 PHE A  30      -2.716  -4.473  10.354  1.00  0.00           H  
ATOM    489  HE1 PHE A  30       0.276  -8.375   9.713  1.00  0.00           H  
ATOM    490  HE2 PHE A  30      -3.513  -6.753  10.917  1.00  0.00           H  
ATOM    491  HZ  PHE A  30      -2.017  -8.704  10.597  1.00  0.00           H  
ATOM    492  N   SER A  31       2.782  -3.616   9.528  1.00  0.00           N  
ATOM    493  CA  SER A  31       4.111  -4.291   9.436  1.00  0.00           C  
ATOM    494  C   SER A  31       5.217  -3.273   9.731  1.00  0.00           C  
ATOM    495  O   SER A  31       5.971  -2.899   8.857  1.00  0.00           O  
ATOM    496  CB  SER A  31       4.290  -4.846   8.021  1.00  0.00           C  
ATOM    497  OG  SER A  31       5.673  -4.868   7.692  1.00  0.00           O  
ATOM    498  H   SER A  31       2.536  -2.931   8.870  1.00  0.00           H  
ATOM    499  HA  SER A  31       4.163  -5.103  10.146  1.00  0.00           H  
ATOM    500  HB2 SER A  31       3.899  -5.849   7.973  1.00  0.00           H  
ATOM    501  HB3 SER A  31       3.752  -4.220   7.323  1.00  0.00           H  
ATOM    502  HG  SER A  31       5.759  -5.203   6.797  1.00  0.00           H  
ATOM    503  N   PRO A  32       5.307  -2.822  10.957  1.00  0.00           N  
ATOM    504  CA  PRO A  32       6.328  -1.818  11.361  1.00  0.00           C  
ATOM    505  C   PRO A  32       7.738  -2.222  10.926  1.00  0.00           C  
ATOM    506  O   PRO A  32       8.626  -1.398  10.834  1.00  0.00           O  
ATOM    507  CB  PRO A  32       6.226  -1.751  12.896  1.00  0.00           C  
ATOM    508  CG  PRO A  32       5.307  -2.860  13.307  1.00  0.00           C  
ATOM    509  CD  PRO A  32       4.458  -3.212  12.087  1.00  0.00           C  
ATOM    510  HA  PRO A  32       6.083  -0.857  10.946  1.00  0.00           H  
ATOM    511  HB2 PRO A  32       7.203  -1.890  13.344  1.00  0.00           H  
ATOM    512  HB3 PRO A  32       5.810  -0.799  13.199  1.00  0.00           H  
ATOM    513  HG2 PRO A  32       5.885  -3.722  13.619  1.00  0.00           H  
ATOM    514  HG3 PRO A  32       4.665  -2.533  14.112  1.00  0.00           H  
ATOM    515  HD2 PRO A  32       4.255  -4.272  12.071  1.00  0.00           H  
ATOM    516  HD3 PRO A  32       3.540  -2.646  12.083  1.00  0.00           H  
ATOM    517  N   TYR A  33       7.963  -3.484  10.673  1.00  0.00           N  
ATOM    518  CA  TYR A  33       9.323  -3.925  10.266  1.00  0.00           C  
ATOM    519  C   TYR A  33       9.542  -3.695   8.766  1.00  0.00           C  
ATOM    520  O   TYR A  33      10.609  -3.962   8.250  1.00  0.00           O  
ATOM    521  CB  TYR A  33       9.482  -5.414  10.579  1.00  0.00           C  
ATOM    522  CG  TYR A  33       8.834  -5.718  11.910  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       9.506  -5.418  13.100  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       7.561  -6.300  11.952  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       8.906  -5.699  14.333  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       6.962  -6.581  13.185  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       7.634  -6.280  14.376  1.00  0.00           C  
ATOM    528  OH  TYR A  33       7.042  -6.557  15.592  1.00  0.00           O  
ATOM    529  H   TYR A  33       7.253  -4.154  10.766  1.00  0.00           H  
ATOM    530  HA  TYR A  33      10.061  -3.367  10.823  1.00  0.00           H  
ATOM    531  HB2 TYR A  33       9.005  -5.999   9.804  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      10.533  -5.664  10.627  1.00  0.00           H  
ATOM    533  HD1 TYR A  33      10.488  -4.969  13.068  1.00  0.00           H  
ATOM    534  HD2 TYR A  33       7.043  -6.533  11.034  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       9.424  -5.465  15.252  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       5.979  -7.031  13.218  1.00  0.00           H  
ATOM    537  HH  TYR A  33       7.326  -7.431  15.868  1.00  0.00           H  
ATOM    538  N   PHE A  34       8.563  -3.198   8.051  1.00  0.00           N  
ATOM    539  CA  PHE A  34       8.791  -2.970   6.593  1.00  0.00           C  
ATOM    540  C   PHE A  34       9.834  -1.893   6.438  1.00  0.00           C  
ATOM    541  O   PHE A  34       9.687  -0.788   6.920  1.00  0.00           O  
ATOM    542  CB  PHE A  34       7.502  -2.512   5.871  1.00  0.00           C  
ATOM    543  CG  PHE A  34       7.062  -3.541   4.852  1.00  0.00           C  
ATOM    544  CD1 PHE A  34       7.975  -4.034   3.910  1.00  0.00           C  
ATOM    545  CD2 PHE A  34       5.740  -4.000   4.849  1.00  0.00           C  
ATOM    546  CE1 PHE A  34       7.564  -4.986   2.969  1.00  0.00           C  
ATOM    547  CE2 PHE A  34       5.329  -4.951   3.906  1.00  0.00           C  
ATOM    548  CZ  PHE A  34       6.242  -5.446   2.968  1.00  0.00           C  
ATOM    549  H   PHE A  34       7.703  -2.976   8.466  1.00  0.00           H  
ATOM    550  HA  PHE A  34       9.178  -3.871   6.146  1.00  0.00           H  
ATOM    551  HB2 PHE A  34       6.712  -2.348   6.580  1.00  0.00           H  
ATOM    552  HB3 PHE A  34       7.701  -1.586   5.367  1.00  0.00           H  
ATOM    553  HD1 PHE A  34       8.993  -3.678   3.906  1.00  0.00           H  
ATOM    554  HD2 PHE A  34       5.034  -3.616   5.568  1.00  0.00           H  
ATOM    555  HE1 PHE A  34       8.267  -5.366   2.245  1.00  0.00           H  
ATOM    556  HE2 PHE A  34       4.309  -5.305   3.905  1.00  0.00           H  
ATOM    557  HZ  PHE A  34       5.927  -6.180   2.241  1.00  0.00           H  
ATOM    558  N   THR A  35      10.891  -2.205   5.764  1.00  0.00           N  
ATOM    559  CA  THR A  35      11.936  -1.193   5.580  1.00  0.00           C  
ATOM    560  C   THR A  35      11.519  -0.245   4.479  1.00  0.00           C  
ATOM    561  O   THR A  35      10.923  -0.626   3.492  1.00  0.00           O  
ATOM    562  CB  THR A  35      13.256  -1.865   5.236  1.00  0.00           C  
ATOM    563  OG1 THR A  35      13.053  -3.261   5.066  1.00  0.00           O  
ATOM    564  CG2 THR A  35      14.206  -1.617   6.389  1.00  0.00           C  
ATOM    565  H   THR A  35      10.991  -3.102   5.383  1.00  0.00           H  
ATOM    566  HA  THR A  35      12.046  -0.631   6.497  1.00  0.00           H  
ATOM    567  HB  THR A  35      13.669  -1.440   4.334  1.00  0.00           H  
ATOM    568  HG1 THR A  35      12.901  -3.427   4.133  1.00  0.00           H  
ATOM    569 HG21 THR A  35      15.136  -2.120   6.203  1.00  0.00           H  
ATOM    570 HG22 THR A  35      13.759  -1.992   7.298  1.00  0.00           H  
ATOM    571 HG23 THR A  35      14.374  -0.553   6.483  1.00  0.00           H  
ATOM    572  N   GLN A  36      11.820   0.991   4.659  1.00  0.00           N  
ATOM    573  CA  GLN A  36      11.441   2.003   3.663  1.00  0.00           C  
ATOM    574  C   GLN A  36      11.911   1.587   2.272  1.00  0.00           C  
ATOM    575  O   GLN A  36      11.312   1.938   1.283  1.00  0.00           O  
ATOM    576  CB  GLN A  36      12.106   3.304   4.058  1.00  0.00           C  
ATOM    577  CG  GLN A  36      11.591   4.450   3.181  1.00  0.00           C  
ATOM    578  CD  GLN A  36      10.064   4.448   3.096  1.00  0.00           C  
ATOM    579  OE1 GLN A  36       9.419   5.309   3.653  1.00  0.00           O  
ATOM    580  NE2 GLN A  36       9.455   3.527   2.404  1.00  0.00           N  
ATOM    581  H   GLN A  36      12.291   1.262   5.474  1.00  0.00           H  
ATOM    582  HA  GLN A  36      10.375   2.121   3.671  1.00  0.00           H  
ATOM    583  HB2 GLN A  36      11.898   3.502   5.101  1.00  0.00           H  
ATOM    584  HB3 GLN A  36      13.176   3.207   3.923  1.00  0.00           H  
ATOM    585  HG2 GLN A  36      11.910   5.379   3.604  1.00  0.00           H  
ATOM    586  HG3 GLN A  36      12.002   4.349   2.191  1.00  0.00           H  
ATOM    587 HE21 GLN A  36       9.977   2.839   1.939  1.00  0.00           H  
ATOM    588 HE22 GLN A  36       8.477   3.523   2.348  1.00  0.00           H  
ATOM    589  N   GLU A  37      12.974   0.840   2.199  1.00  0.00           N  
ATOM    590  CA  GLU A  37      13.485   0.400   0.868  1.00  0.00           C  
ATOM    591  C   GLU A  37      12.581  -0.704   0.314  1.00  0.00           C  
ATOM    592  O   GLU A  37      12.309  -0.757  -0.867  1.00  0.00           O  
ATOM    593  CB  GLU A  37      14.914  -0.130   1.016  1.00  0.00           C  
ATOM    594  CG  GLU A  37      15.523  -0.356  -0.370  1.00  0.00           C  
ATOM    595  CD  GLU A  37      15.837   0.995  -1.017  1.00  0.00           C  
ATOM    596  OE1 GLU A  37      16.493   1.798  -0.377  1.00  0.00           O  
ATOM    597  OE2 GLU A  37      15.414   1.200  -2.143  1.00  0.00           O  
ATOM    598  H   GLU A  37      13.419   0.572   3.030  1.00  0.00           H  
ATOM    599  HA  GLU A  37      13.478   1.244   0.181  1.00  0.00           H  
ATOM    600  HB2 GLU A  37      15.510   0.591   1.557  1.00  0.00           H  
ATOM    601  HB3 GLU A  37      14.898  -1.064   1.557  1.00  0.00           H  
ATOM    602  HG2 GLU A  37      16.433  -0.930  -0.273  1.00  0.00           H  
ATOM    603  HG3 GLU A  37      14.821  -0.895  -0.988  1.00  0.00           H  
ATOM    604  N   ASP A  38      12.103  -1.582   1.151  1.00  0.00           N  
ATOM    605  CA  ASP A  38      11.209  -2.663   0.652  1.00  0.00           C  
ATOM    606  C   ASP A  38       9.840  -2.057   0.330  1.00  0.00           C  
ATOM    607  O   ASP A  38       9.173  -2.455  -0.604  1.00  0.00           O  
ATOM    608  CB  ASP A  38      11.059  -3.739   1.726  1.00  0.00           C  
ATOM    609  CG  ASP A  38      12.334  -4.583   1.786  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      13.406  -4.002   1.792  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      12.215  -5.796   1.822  1.00  0.00           O  
ATOM    612  H   ASP A  38      12.324  -1.527   2.106  1.00  0.00           H  
ATOM    613  HA  ASP A  38      11.631  -3.098  -0.242  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      10.895  -3.267   2.685  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      10.219  -4.374   1.485  1.00  0.00           H  
ATOM    616  N   ILE A  39       9.424  -1.089   1.101  1.00  0.00           N  
ATOM    617  CA  ILE A  39       8.106  -0.436   0.858  1.00  0.00           C  
ATOM    618  C   ILE A  39       8.180   0.378  -0.432  1.00  0.00           C  
ATOM    619  O   ILE A  39       7.305   0.329  -1.265  1.00  0.00           O  
ATOM    620  CB  ILE A  39       7.796   0.515   2.021  1.00  0.00           C  
ATOM    621  CG1 ILE A  39       7.931  -0.225   3.350  1.00  0.00           C  
ATOM    622  CG2 ILE A  39       6.367   1.047   1.904  1.00  0.00           C  
ATOM    623  CD1 ILE A  39       8.156   0.786   4.488  1.00  0.00           C  
ATOM    624  H   ILE A  39       9.987  -0.788   1.845  1.00  0.00           H  
ATOM    625  HA  ILE A  39       7.333  -1.185   0.780  1.00  0.00           H  
ATOM    626  HB  ILE A  39       8.494   1.341   1.994  1.00  0.00           H  
ATOM    627 HG12 ILE A  39       7.021  -0.780   3.536  1.00  0.00           H  
ATOM    628 HG13 ILE A  39       8.764  -0.909   3.301  1.00  0.00           H  
ATOM    629 HG21 ILE A  39       6.376   2.124   1.990  1.00  0.00           H  
ATOM    630 HG22 ILE A  39       5.758   0.632   2.697  1.00  0.00           H  
ATOM    631 HG23 ILE A  39       5.955   0.764   0.952  1.00  0.00           H  
ATOM    632 HD11 ILE A  39       7.358   0.695   5.211  1.00  0.00           H  
ATOM    633 HD12 ILE A  39       8.164   1.791   4.092  1.00  0.00           H  
ATOM    634 HD13 ILE A  39       9.100   0.584   4.968  1.00  0.00           H  
ATOM    635  N   VAL A  40       9.223   1.143  -0.577  1.00  0.00           N  
ATOM    636  CA  VAL A  40       9.386   1.984  -1.786  1.00  0.00           C  
ATOM    637  C   VAL A  40       9.821   1.144  -2.968  1.00  0.00           C  
ATOM    638  O   VAL A  40       9.348   1.332  -4.062  1.00  0.00           O  
ATOM    639  CB  VAL A  40      10.419   3.039  -1.497  1.00  0.00           C  
ATOM    640  CG1 VAL A  40       9.916   3.870  -0.319  1.00  0.00           C  
ATOM    641  CG2 VAL A  40      11.743   2.366  -1.174  1.00  0.00           C  
ATOM    642  H   VAL A  40       9.894   1.160   0.131  1.00  0.00           H  
ATOM    643  HA  VAL A  40       8.451   2.464  -2.021  1.00  0.00           H  
ATOM    644  HB  VAL A  40      10.545   3.661  -2.349  1.00  0.00           H  
ATOM    645 HG11 VAL A  40       9.569   4.825  -0.678  1.00  0.00           H  
ATOM    646 HG12 VAL A  40      10.708   4.012   0.390  1.00  0.00           H  
ATOM    647 HG13 VAL A  40       9.093   3.351   0.159  1.00  0.00           H  
ATOM    648 HG21 VAL A  40      12.320   2.262  -2.082  1.00  0.00           H  
ATOM    649 HG22 VAL A  40      11.554   1.391  -0.759  1.00  0.00           H  
ATOM    650 HG23 VAL A  40      12.288   2.970  -0.467  1.00  0.00           H  
ATOM    651  N   LYS A  41      10.688   0.193  -2.780  1.00  0.00           N  
ATOM    652  CA  LYS A  41      11.061  -0.635  -3.945  1.00  0.00           C  
ATOM    653  C   LYS A  41       9.768  -1.262  -4.429  1.00  0.00           C  
ATOM    654  O   LYS A  41       9.366  -1.110  -5.562  1.00  0.00           O  
ATOM    655  CB  LYS A  41      12.037  -1.736  -3.517  1.00  0.00           C  
ATOM    656  CG  LYS A  41      12.513  -2.510  -4.750  1.00  0.00           C  
ATOM    657  CD  LYS A  41      13.783  -3.292  -4.401  1.00  0.00           C  
ATOM    658  CE  LYS A  41      14.096  -4.290  -5.519  1.00  0.00           C  
ATOM    659  NZ  LYS A  41      13.286  -5.526  -5.322  1.00  0.00           N  
ATOM    660  H   LYS A  41      11.059  -0.002  -1.893  1.00  0.00           H  
ATOM    661  HA  LYS A  41      11.495  -0.020  -4.720  1.00  0.00           H  
ATOM    662  HB2 LYS A  41      12.887  -1.288  -3.022  1.00  0.00           H  
ATOM    663  HB3 LYS A  41      11.538  -2.416  -2.838  1.00  0.00           H  
ATOM    664  HG2 LYS A  41      11.740  -3.197  -5.062  1.00  0.00           H  
ATOM    665  HG3 LYS A  41      12.726  -1.819  -5.550  1.00  0.00           H  
ATOM    666  HD2 LYS A  41      14.609  -2.603  -4.292  1.00  0.00           H  
ATOM    667  HD3 LYS A  41      13.634  -3.825  -3.475  1.00  0.00           H  
ATOM    668  HE2 LYS A  41      13.857  -3.851  -6.476  1.00  0.00           H  
ATOM    669  HE3 LYS A  41      15.147  -4.542  -5.491  1.00  0.00           H  
ATOM    670  HZ1 LYS A  41      13.324  -6.106  -6.182  1.00  0.00           H  
ATOM    671  HZ2 LYS A  41      12.299  -5.265  -5.126  1.00  0.00           H  
ATOM    672  HZ3 LYS A  41      13.669  -6.065  -4.519  1.00  0.00           H  
ATOM    673  N   PHE A  42       9.116  -1.964  -3.549  1.00  0.00           N  
ATOM    674  CA  PHE A  42       7.838  -2.629  -3.891  1.00  0.00           C  
ATOM    675  C   PHE A  42       6.781  -1.605  -4.326  1.00  0.00           C  
ATOM    676  O   PHE A  42       6.170  -1.753  -5.366  1.00  0.00           O  
ATOM    677  CB  PHE A  42       7.354  -3.377  -2.653  1.00  0.00           C  
ATOM    678  CG  PHE A  42       6.113  -4.159  -2.989  1.00  0.00           C  
ATOM    679  CD1 PHE A  42       6.142  -5.110  -4.016  1.00  0.00           C  
ATOM    680  CD2 PHE A  42       4.934  -3.937  -2.271  1.00  0.00           C  
ATOM    681  CE1 PHE A  42       4.993  -5.841  -4.323  1.00  0.00           C  
ATOM    682  CE2 PHE A  42       3.785  -4.666  -2.578  1.00  0.00           C  
ATOM    683  CZ  PHE A  42       3.816  -5.620  -3.605  1.00  0.00           C  
ATOM    684  H   PHE A  42       9.483  -2.091  -2.650  1.00  0.00           H  
ATOM    685  HA  PHE A  42       8.007  -3.332  -4.689  1.00  0.00           H  
ATOM    686  HB2 PHE A  42       8.127  -4.056  -2.322  1.00  0.00           H  
ATOM    687  HB3 PHE A  42       7.136  -2.669  -1.861  1.00  0.00           H  
ATOM    688  HD1 PHE A  42       7.052  -5.285  -4.569  1.00  0.00           H  
ATOM    689  HD2 PHE A  42       4.913  -3.201  -1.480  1.00  0.00           H  
ATOM    690  HE1 PHE A  42       5.013  -6.575  -5.116  1.00  0.00           H  
ATOM    691  HE2 PHE A  42       2.879  -4.496  -2.020  1.00  0.00           H  
ATOM    692  HZ  PHE A  42       2.931  -6.188  -3.841  1.00  0.00           H  
ATOM    693  N   PHE A  43       6.551  -0.567  -3.560  1.00  0.00           N  
ATOM    694  CA  PHE A  43       5.527   0.432  -3.981  1.00  0.00           C  
ATOM    695  C   PHE A  43       5.947   1.010  -5.326  1.00  0.00           C  
ATOM    696  O   PHE A  43       5.192   1.044  -6.277  1.00  0.00           O  
ATOM    697  CB  PHE A  43       5.481   1.533  -2.940  1.00  0.00           C  
ATOM    698  CG  PHE A  43       4.618   2.679  -3.411  1.00  0.00           C  
ATOM    699  CD1 PHE A  43       5.095   3.579  -4.366  1.00  0.00           C  
ATOM    700  CD2 PHE A  43       3.356   2.869  -2.848  1.00  0.00           C  
ATOM    701  CE1 PHE A  43       4.304   4.656  -4.759  1.00  0.00           C  
ATOM    702  CE2 PHE A  43       2.573   3.954  -3.236  1.00  0.00           C  
ATOM    703  CZ  PHE A  43       3.046   4.846  -4.195  1.00  0.00           C  
ATOM    704  H   PHE A  43       7.053  -0.436  -2.717  1.00  0.00           H  
ATOM    705  HA  PHE A  43       4.558  -0.039  -4.065  1.00  0.00           H  
ATOM    706  HB2 PHE A  43       5.076   1.131  -2.022  1.00  0.00           H  
ATOM    707  HB3 PHE A  43       6.482   1.894  -2.761  1.00  0.00           H  
ATOM    708  HD1 PHE A  43       6.067   3.440  -4.806  1.00  0.00           H  
ATOM    709  HD2 PHE A  43       2.985   2.173  -2.112  1.00  0.00           H  
ATOM    710  HE1 PHE A  43       4.666   5.343  -5.490  1.00  0.00           H  
ATOM    711  HE2 PHE A  43       1.608   4.107  -2.787  1.00  0.00           H  
ATOM    712  HZ  PHE A  43       2.443   5.682  -4.493  1.00  0.00           H  
ATOM    713  N   GLU A  44       7.174   1.423  -5.407  1.00  0.00           N  
ATOM    714  CA  GLU A  44       7.683   1.955  -6.698  1.00  0.00           C  
ATOM    715  C   GLU A  44       7.433   0.876  -7.757  1.00  0.00           C  
ATOM    716  O   GLU A  44       7.127   1.154  -8.899  1.00  0.00           O  
ATOM    717  CB  GLU A  44       9.181   2.252  -6.595  1.00  0.00           C  
ATOM    718  CG  GLU A  44       9.413   3.417  -5.624  1.00  0.00           C  
ATOM    719  CD  GLU A  44       9.296   4.746  -6.377  1.00  0.00           C  
ATOM    720  OE1 GLU A  44      10.195   5.050  -7.142  1.00  0.00           O  
ATOM    721  OE2 GLU A  44       8.310   5.434  -6.175  1.00  0.00           O  
ATOM    722  H   GLU A  44       7.742   1.326  -4.610  1.00  0.00           H  
ATOM    723  HA  GLU A  44       7.143   2.855  -6.960  1.00  0.00           H  
ATOM    724  HB2 GLU A  44       9.698   1.373  -6.238  1.00  0.00           H  
ATOM    725  HB3 GLU A  44       9.560   2.517  -7.568  1.00  0.00           H  
ATOM    726  HG2 GLU A  44       8.671   3.387  -4.836  1.00  0.00           H  
ATOM    727  HG3 GLU A  44      10.400   3.337  -5.193  1.00  0.00           H  
ATOM    728  N   GLU A  45       7.560  -0.366  -7.360  1.00  0.00           N  
ATOM    729  CA  GLU A  45       7.337  -1.507  -8.288  1.00  0.00           C  
ATOM    730  C   GLU A  45       5.843  -1.757  -8.512  1.00  0.00           C  
ATOM    731  O   GLU A  45       5.423  -2.127  -9.590  1.00  0.00           O  
ATOM    732  CB  GLU A  45       7.924  -2.767  -7.652  1.00  0.00           C  
ATOM    733  CG  GLU A  45       8.416  -3.708  -8.745  1.00  0.00           C  
ATOM    734  CD  GLU A  45       7.250  -4.085  -9.662  1.00  0.00           C  
ATOM    735  OE1 GLU A  45       6.379  -4.811  -9.213  1.00  0.00           O  
ATOM    736  OE2 GLU A  45       7.249  -3.640 -10.799  1.00  0.00           O  
ATOM    737  H   GLU A  45       7.807  -0.552  -6.433  1.00  0.00           H  
ATOM    738  HA  GLU A  45       7.823  -1.313  -9.230  1.00  0.00           H  
ATOM    739  HB2 GLU A  45       8.751  -2.498  -7.016  1.00  0.00           H  
ATOM    740  HB3 GLU A  45       7.159  -3.261  -7.064  1.00  0.00           H  
ATOM    741  HG2 GLU A  45       9.179  -3.206  -9.317  1.00  0.00           H  
ATOM    742  HG3 GLU A  45       8.825  -4.600  -8.298  1.00  0.00           H  
ATOM    743  N   ILE A  46       5.042  -1.601  -7.493  1.00  0.00           N  
ATOM    744  CA  ILE A  46       3.587  -1.880  -7.651  1.00  0.00           C  
ATOM    745  C   ILE A  46       2.859  -0.633  -8.158  1.00  0.00           C  
ATOM    746  O   ILE A  46       1.956  -0.729  -8.963  1.00  0.00           O  
ATOM    747  CB  ILE A  46       3.008  -2.360  -6.310  1.00  0.00           C  
ATOM    748  CG1 ILE A  46       2.047  -3.525  -6.562  1.00  0.00           C  
ATOM    749  CG2 ILE A  46       2.255  -1.238  -5.616  1.00  0.00           C  
ATOM    750  CD1 ILE A  46       2.836  -4.798  -6.890  1.00  0.00           C  
ATOM    751  H   ILE A  46       5.398  -1.319  -6.625  1.00  0.00           H  
ATOM    752  HA  ILE A  46       3.467  -2.665  -8.385  1.00  0.00           H  
ATOM    753  HB  ILE A  46       3.809  -2.684  -5.669  1.00  0.00           H  
ATOM    754 HG12 ILE A  46       1.445  -3.692  -5.679  1.00  0.00           H  
ATOM    755 HG13 ILE A  46       1.405  -3.278  -7.394  1.00  0.00           H  
ATOM    756 HG21 ILE A  46       2.034  -1.533  -4.602  1.00  0.00           H  
ATOM    757 HG22 ILE A  46       1.335  -1.050  -6.146  1.00  0.00           H  
ATOM    758 HG23 ILE A  46       2.863  -0.348  -5.610  1.00  0.00           H  
ATOM    759 HD11 ILE A  46       3.868  -4.549  -7.090  1.00  0.00           H  
ATOM    760 HD12 ILE A  46       2.405  -5.272  -7.759  1.00  0.00           H  
ATOM    761 HD13 ILE A  46       2.787  -5.475  -6.052  1.00  0.00           H  
ATOM    762  N   ASP A  47       3.259   0.536  -7.741  1.00  0.00           N  
ATOM    763  CA  ASP A  47       2.588   1.751  -8.271  1.00  0.00           C  
ATOM    764  C   ASP A  47       2.977   1.837  -9.738  1.00  0.00           C  
ATOM    765  O   ASP A  47       3.867   2.573 -10.113  1.00  0.00           O  
ATOM    766  CB  ASP A  47       3.080   2.994  -7.526  1.00  0.00           C  
ATOM    767  CG  ASP A  47       2.444   4.242  -8.140  1.00  0.00           C  
ATOM    768  OD1 ASP A  47       1.495   4.091  -8.890  1.00  0.00           O  
ATOM    769  OD2 ASP A  47       2.917   5.328  -7.849  1.00  0.00           O  
ATOM    770  H   ASP A  47       4.017   0.621  -7.126  1.00  0.00           H  
ATOM    771  HA  ASP A  47       1.514   1.655  -8.176  1.00  0.00           H  
ATOM    772  HB2 ASP A  47       2.804   2.923  -6.485  1.00  0.00           H  
ATOM    773  HB3 ASP A  47       4.157   3.062  -7.611  1.00  0.00           H  
ATOM    774  N   VAL A  48       2.356   1.046 -10.566  1.00  0.00           N  
ATOM    775  CA  VAL A  48       2.709   1.006 -12.020  1.00  0.00           C  
ATOM    776  C   VAL A  48       2.185   2.195 -12.801  1.00  0.00           C  
ATOM    777  O   VAL A  48       2.677   2.515 -13.866  1.00  0.00           O  
ATOM    778  CB  VAL A  48       2.010  -0.213 -12.607  1.00  0.00           C  
ATOM    779  CG1 VAL A  48       0.496  -0.098 -12.365  1.00  0.00           C  
ATOM    780  CG2 VAL A  48       2.263  -0.265 -14.116  1.00  0.00           C  
ATOM    781  H   VAL A  48       1.656   0.415 -10.277  1.00  0.00           H  
ATOM    782  HA  VAL A  48       3.773   0.906 -12.148  1.00  0.00           H  
ATOM    783  HB  VAL A  48       2.379  -1.100 -12.134  1.00  0.00           H  
ATOM    784 HG11 VAL A  48       0.031   0.398 -13.205  1.00  0.00           H  
ATOM    785 HG12 VAL A  48       0.311   0.473 -11.468  1.00  0.00           H  
ATOM    786 HG13 VAL A  48       0.073  -1.086 -12.256  1.00  0.00           H  
ATOM    787 HG21 VAL A  48       1.620   0.453 -14.610  1.00  0.00           H  
ATOM    788 HG22 VAL A  48       2.044  -1.254 -14.482  1.00  0.00           H  
ATOM    789 HG23 VAL A  48       3.294  -0.020 -14.317  1.00  0.00           H  
ATOM    790  N   ASP A  49       1.160   2.803 -12.335  1.00  0.00           N  
ATOM    791  CA  ASP A  49       0.569   3.914 -13.112  1.00  0.00           C  
ATOM    792  C   ASP A  49       1.436   5.149 -12.947  1.00  0.00           C  
ATOM    793  O   ASP A  49       1.353   6.092 -13.706  1.00  0.00           O  
ATOM    794  CB  ASP A  49      -0.867   4.129 -12.627  1.00  0.00           C  
ATOM    795  CG  ASP A  49      -1.105   5.588 -12.231  1.00  0.00           C  
ATOM    796  OD1 ASP A  49      -0.838   6.456 -13.046  1.00  0.00           O  
ATOM    797  OD2 ASP A  49      -1.555   5.809 -11.121  1.00  0.00           O  
ATOM    798  H   ASP A  49       0.755   2.505 -11.501  1.00  0.00           H  
ATOM    799  HA  ASP A  49       0.551   3.639 -14.158  1.00  0.00           H  
ATOM    800  HB2 ASP A  49      -1.549   3.853 -13.421  1.00  0.00           H  
ATOM    801  HB3 ASP A  49      -1.044   3.491 -11.773  1.00  0.00           H  
ATOM    802  N   GLY A  50       2.310   5.124 -11.991  1.00  0.00           N  
ATOM    803  CA  GLY A  50       3.236   6.255 -11.793  1.00  0.00           C  
ATOM    804  C   GLY A  50       2.511   7.490 -11.256  1.00  0.00           C  
ATOM    805  O   GLY A  50       3.086   8.557 -11.171  1.00  0.00           O  
ATOM    806  H   GLY A  50       2.395   4.348 -11.396  1.00  0.00           H  
ATOM    807  HA2 GLY A  50       3.977   5.941 -11.080  1.00  0.00           H  
ATOM    808  HA3 GLY A  50       3.715   6.497 -12.729  1.00  0.00           H  
ATOM    809  N   ASN A  51       1.278   7.367 -10.863  1.00  0.00           N  
ATOM    810  CA  ASN A  51       0.578   8.551 -10.307  1.00  0.00           C  
ATOM    811  C   ASN A  51       1.117   8.755  -8.900  1.00  0.00           C  
ATOM    812  O   ASN A  51       0.693   9.629  -8.169  1.00  0.00           O  
ATOM    813  CB  ASN A  51      -0.930   8.301 -10.255  1.00  0.00           C  
ATOM    814  CG  ASN A  51      -1.635   9.551  -9.724  1.00  0.00           C  
ATOM    815  OD1 ASN A  51      -1.184  10.657  -9.943  1.00  0.00           O  
ATOM    816  ND2 ASN A  51      -2.733   9.420  -9.030  1.00  0.00           N  
ATOM    817  H   ASN A  51       0.827   6.503 -10.902  1.00  0.00           H  
ATOM    818  HA  ASN A  51       0.791   9.421 -10.911  1.00  0.00           H  
ATOM    819  HB2 ASN A  51      -1.292   8.079 -11.249  1.00  0.00           H  
ATOM    820  HB3 ASN A  51      -1.135   7.469  -9.596  1.00  0.00           H  
ATOM    821 HD21 ASN A  51      -3.098   8.527  -8.853  1.00  0.00           H  
ATOM    822 HD22 ASN A  51      -3.192  10.214  -8.686  1.00  0.00           H  
ATOM    823  N   GLY A  52       2.063   7.939  -8.529  1.00  0.00           N  
ATOM    824  CA  GLY A  52       2.661   8.048  -7.179  1.00  0.00           C  
ATOM    825  C   GLY A  52       1.707   7.436  -6.158  1.00  0.00           C  
ATOM    826  O   GLY A  52       1.748   7.761  -4.987  1.00  0.00           O  
ATOM    827  H   GLY A  52       2.381   7.252  -9.153  1.00  0.00           H  
ATOM    828  HA2 GLY A  52       3.606   7.520  -7.158  1.00  0.00           H  
ATOM    829  HA3 GLY A  52       2.818   9.084  -6.946  1.00  0.00           H  
ATOM    830  N   GLU A  53       0.824   6.572  -6.591  1.00  0.00           N  
ATOM    831  CA  GLU A  53      -0.149   5.966  -5.637  1.00  0.00           C  
ATOM    832  C   GLU A  53      -0.481   4.532  -6.034  1.00  0.00           C  
ATOM    833  O   GLU A  53      -0.363   4.144  -7.179  1.00  0.00           O  
ATOM    834  CB  GLU A  53      -1.448   6.801  -5.638  1.00  0.00           C  
ATOM    835  CG  GLU A  53      -1.149   8.234  -6.086  1.00  0.00           C  
ATOM    836  CD  GLU A  53      -2.434   9.063  -6.024  1.00  0.00           C  
ATOM    837  OE1 GLU A  53      -3.347   8.760  -6.773  1.00  0.00           O  
ATOM    838  OE2 GLU A  53      -2.483   9.988  -5.229  1.00  0.00           O  
ATOM    839  H   GLU A  53       0.786   6.348  -7.545  1.00  0.00           H  
ATOM    840  HA  GLU A  53       0.270   5.950  -4.652  1.00  0.00           H  
ATOM    841  HB2 GLU A  53      -2.152   6.356  -6.322  1.00  0.00           H  
ATOM    842  HB3 GLU A  53      -1.879   6.823  -4.648  1.00  0.00           H  
ATOM    843  HG2 GLU A  53      -0.409   8.670  -5.431  1.00  0.00           H  
ATOM    844  HG3 GLU A  53      -0.778   8.225  -7.099  1.00  0.00           H  
ATOM    845  N   LEU A  54      -0.922   3.747  -5.084  1.00  0.00           N  
ATOM    846  CA  LEU A  54      -1.289   2.354  -5.388  1.00  0.00           C  
ATOM    847  C   LEU A  54      -2.665   2.352  -6.021  1.00  0.00           C  
ATOM    848  O   LEU A  54      -3.576   2.983  -5.539  1.00  0.00           O  
ATOM    849  CB  LEU A  54      -1.401   1.574  -4.090  1.00  0.00           C  
ATOM    850  CG  LEU A  54      -0.054   1.397  -3.396  1.00  0.00           C  
ATOM    851  CD1 LEU A  54       1.138   1.508  -4.368  1.00  0.00           C  
ATOM    852  CD2 LEU A  54       0.023   2.440  -2.314  1.00  0.00           C  
ATOM    853  H   LEU A  54      -1.017   4.082  -4.159  1.00  0.00           H  
ATOM    854  HA  LEU A  54      -0.575   1.902  -6.051  1.00  0.00           H  
ATOM    855  HB2 LEU A  54      -2.077   2.091  -3.430  1.00  0.00           H  
ATOM    856  HB3 LEU A  54      -1.809   0.637  -4.288  1.00  0.00           H  
ATOM    857  HG  LEU A  54      -0.031   0.436  -2.941  1.00  0.00           H  
ATOM    858 HD11 LEU A  54       1.277   2.534  -4.666  1.00  0.00           H  
ATOM    859 HD12 LEU A  54       0.952   0.906  -5.237  1.00  0.00           H  
ATOM    860 HD13 LEU A  54       2.033   1.149  -3.880  1.00  0.00           H  
ATOM    861 HD21 LEU A  54       1.004   2.448  -1.893  1.00  0.00           H  
ATOM    862 HD22 LEU A  54      -0.696   2.193  -1.552  1.00  0.00           H  
ATOM    863 HD23 LEU A  54      -0.213   3.404  -2.734  1.00  0.00           H  
ATOM    864  N   ASN A  55      -2.826   1.645  -7.087  1.00  0.00           N  
ATOM    865  CA  ASN A  55      -4.164   1.597  -7.747  1.00  0.00           C  
ATOM    866  C   ASN A  55      -4.936   0.394  -7.220  1.00  0.00           C  
ATOM    867  O   ASN A  55      -4.449  -0.363  -6.406  1.00  0.00           O  
ATOM    868  CB  ASN A  55      -4.023   1.479  -9.269  1.00  0.00           C  
ATOM    869  CG  ASN A  55      -2.579   1.150  -9.636  1.00  0.00           C  
ATOM    870  OD1 ASN A  55      -1.660   1.817  -9.205  1.00  0.00           O  
ATOM    871  ND2 ASN A  55      -2.339   0.140 -10.424  1.00  0.00           N  
ATOM    872  H   ASN A  55      -2.078   1.140  -7.459  1.00  0.00           H  
ATOM    873  HA  ASN A  55      -4.713   2.500  -7.507  1.00  0.00           H  
ATOM    874  HB2 ASN A  55      -4.673   0.693  -9.624  1.00  0.00           H  
ATOM    875  HB3 ASN A  55      -4.310   2.411  -9.729  1.00  0.00           H  
ATOM    876 HD21 ASN A  55      -3.083  -0.397 -10.772  1.00  0.00           H  
ATOM    877 HD22 ASN A  55      -1.421  -0.082 -10.667  1.00  0.00           H  
ATOM    878  N   ALA A  56      -6.141   0.221  -7.684  1.00  0.00           N  
ATOM    879  CA  ALA A  56      -6.984  -0.919  -7.213  1.00  0.00           C  
ATOM    880  C   ALA A  56      -6.348  -2.276  -7.584  1.00  0.00           C  
ATOM    881  O   ALA A  56      -6.058  -3.087  -6.719  1.00  0.00           O  
ATOM    882  CB  ALA A  56      -8.378  -0.760  -7.824  1.00  0.00           C  
ATOM    883  H   ALA A  56      -6.501   0.846  -8.348  1.00  0.00           H  
ATOM    884  HA  ALA A  56      -7.080  -0.870  -6.144  1.00  0.00           H  
ATOM    885  HB1 ALA A  56      -8.327  -0.907  -8.889  1.00  0.00           H  
ATOM    886  HB2 ALA A  56      -8.742   0.240  -7.617  1.00  0.00           H  
ATOM    887  HB3 ALA A  56      -9.049  -1.481  -7.387  1.00  0.00           H  
ATOM    888  N   ASP A  57      -6.131  -2.563  -8.838  1.00  0.00           N  
ATOM    889  CA  ASP A  57      -5.527  -3.885  -9.185  1.00  0.00           C  
ATOM    890  C   ASP A  57      -4.153  -4.029  -8.515  1.00  0.00           C  
ATOM    891  O   ASP A  57      -3.817  -5.065  -7.961  1.00  0.00           O  
ATOM    892  CB  ASP A  57      -5.365  -3.986 -10.702  1.00  0.00           C  
ATOM    893  CG  ASP A  57      -5.011  -5.424 -11.085  1.00  0.00           C  
ATOM    894  OD1 ASP A  57      -5.922  -6.228 -11.199  1.00  0.00           O  
ATOM    895  OD2 ASP A  57      -3.835  -5.699 -11.259  1.00  0.00           O  
ATOM    896  H   ASP A  57      -6.387  -1.948  -9.556  1.00  0.00           H  
ATOM    897  HA  ASP A  57      -6.176  -4.677  -8.841  1.00  0.00           H  
ATOM    898  HB2 ASP A  57      -6.290  -3.701 -11.182  1.00  0.00           H  
ATOM    899  HB3 ASP A  57      -4.574  -3.325 -11.024  1.00  0.00           H  
ATOM    900  N   GLU A  58      -3.357  -2.997  -8.553  1.00  0.00           N  
ATOM    901  CA  GLU A  58      -2.015  -3.077  -7.920  1.00  0.00           C  
ATOM    902  C   GLU A  58      -2.209  -3.151  -6.412  1.00  0.00           C  
ATOM    903  O   GLU A  58      -1.430  -3.750  -5.699  1.00  0.00           O  
ATOM    904  CB  GLU A  58      -1.173  -1.849  -8.290  1.00  0.00           C  
ATOM    905  CG  GLU A  58      -0.649  -1.980  -9.724  1.00  0.00           C  
ATOM    906  CD  GLU A  58       0.287  -3.186  -9.839  1.00  0.00           C  
ATOM    907  OE1 GLU A  58      -0.205  -4.271 -10.101  1.00  0.00           O  
ATOM    908  OE2 GLU A  58       1.482  -3.002  -9.671  1.00  0.00           O  
ATOM    909  H   GLU A  58      -3.649  -2.173  -8.990  1.00  0.00           H  
ATOM    910  HA  GLU A  58      -1.519  -3.974  -8.255  1.00  0.00           H  
ATOM    911  HB2 GLU A  58      -1.778  -0.960  -8.219  1.00  0.00           H  
ATOM    912  HB3 GLU A  58      -0.338  -1.768  -7.613  1.00  0.00           H  
ATOM    913  HG2 GLU A  58      -1.478  -2.101 -10.403  1.00  0.00           H  
ATOM    914  HG3 GLU A  58      -0.104  -1.086  -9.980  1.00  0.00           H  
ATOM    915  N   PHE A  59      -3.261  -2.555  -5.927  1.00  0.00           N  
ATOM    916  CA  PHE A  59      -3.542  -2.588  -4.469  1.00  0.00           C  
ATOM    917  C   PHE A  59      -3.570  -4.040  -4.005  1.00  0.00           C  
ATOM    918  O   PHE A  59      -2.993  -4.399  -2.999  1.00  0.00           O  
ATOM    919  CB  PHE A  59      -4.944  -2.036  -4.228  1.00  0.00           C  
ATOM    920  CG  PHE A  59      -4.908  -0.637  -3.713  1.00  0.00           C  
ATOM    921  CD1 PHE A  59      -4.157  -0.317  -2.587  1.00  0.00           C  
ATOM    922  CD2 PHE A  59      -5.639   0.343  -4.371  1.00  0.00           C  
ATOM    923  CE1 PHE A  59      -4.146   0.991  -2.130  1.00  0.00           C  
ATOM    924  CE2 PHE A  59      -5.623   1.636  -3.924  1.00  0.00           C  
ATOM    925  CZ  PHE A  59      -4.883   1.970  -2.810  1.00  0.00           C  
ATOM    926  H   PHE A  59      -3.880  -2.089  -6.528  1.00  0.00           H  
ATOM    927  HA  PHE A  59      -2.801  -2.014  -3.921  1.00  0.00           H  
ATOM    928  HB2 PHE A  59      -5.491  -2.056  -5.147  1.00  0.00           H  
ATOM    929  HB3 PHE A  59      -5.444  -2.651  -3.513  1.00  0.00           H  
ATOM    930  HD1 PHE A  59      -3.595  -1.079  -2.068  1.00  0.00           H  
ATOM    931  HD2 PHE A  59      -6.222   0.094  -5.225  1.00  0.00           H  
ATOM    932  HE1 PHE A  59      -3.575   1.250  -1.257  1.00  0.00           H  
ATOM    933  HE2 PHE A  59      -6.193   2.385  -4.440  1.00  0.00           H  
ATOM    934  HZ  PHE A  59      -4.876   2.980  -2.475  1.00  0.00           H  
ATOM    935  N   THR A  60      -4.242  -4.880  -4.741  1.00  0.00           N  
ATOM    936  CA  THR A  60      -4.314  -6.309  -4.344  1.00  0.00           C  
ATOM    937  C   THR A  60      -2.935  -6.921  -4.477  1.00  0.00           C  
ATOM    938  O   THR A  60      -2.422  -7.516  -3.554  1.00  0.00           O  
ATOM    939  CB  THR A  60      -5.305  -7.034  -5.249  1.00  0.00           C  
ATOM    940  OG1 THR A  60      -4.815  -7.039  -6.582  1.00  0.00           O  
ATOM    941  CG2 THR A  60      -6.643  -6.301  -5.191  1.00  0.00           C  
ATOM    942  H   THR A  60      -4.684  -4.582  -5.572  1.00  0.00           H  
ATOM    943  HA  THR A  60      -4.641  -6.382  -3.321  1.00  0.00           H  
ATOM    944  HB  THR A  60      -5.437  -8.047  -4.905  1.00  0.00           H  
ATOM    945  HG1 THR A  60      -4.233  -6.282  -6.688  1.00  0.00           H  
ATOM    946 HG21 THR A  60      -6.917  -6.141  -4.158  1.00  0.00           H  
ATOM    947 HG22 THR A  60      -7.399  -6.893  -5.680  1.00  0.00           H  
ATOM    948 HG23 THR A  60      -6.550  -5.347  -5.690  1.00  0.00           H  
ATOM    949  N   SER A  61      -2.314  -6.758  -5.606  1.00  0.00           N  
ATOM    950  CA  SER A  61      -0.950  -7.316  -5.765  1.00  0.00           C  
ATOM    951  C   SER A  61      -0.041  -6.666  -4.724  1.00  0.00           C  
ATOM    952  O   SER A  61       0.972  -7.234  -4.294  1.00  0.00           O  
ATOM    953  CB  SER A  61      -0.427  -6.986  -7.165  1.00  0.00           C  
ATOM    954  OG  SER A  61       0.617  -7.889  -7.501  1.00  0.00           O  
ATOM    955  H   SER A  61      -2.736  -6.254  -6.338  1.00  0.00           H  
ATOM    956  HA  SER A  61      -0.972  -8.385  -5.624  1.00  0.00           H  
ATOM    957  HB2 SER A  61      -1.225  -7.082  -7.882  1.00  0.00           H  
ATOM    958  HB3 SER A  61      -0.054  -5.965  -7.178  1.00  0.00           H  
ATOM    959  HG  SER A  61       0.239  -8.769  -7.567  1.00  0.00           H  
ATOM    960  N   CYS A  62      -0.442  -5.522  -4.221  1.00  0.00           N  
ATOM    961  CA  CYS A  62       0.365  -4.868  -3.169  1.00  0.00           C  
ATOM    962  C   CYS A  62       0.279  -5.738  -1.938  1.00  0.00           C  
ATOM    963  O   CYS A  62       1.238  -5.938  -1.220  1.00  0.00           O  
ATOM    964  CB  CYS A  62      -0.190  -3.474  -2.859  1.00  0.00           C  
ATOM    965  SG  CYS A  62       1.107  -2.466  -2.098  1.00  0.00           S  
ATOM    966  H   CYS A  62      -1.324  -5.139  -4.448  1.00  0.00           H  
ATOM    967  HA  CYS A  62       1.385  -4.789  -3.497  1.00  0.00           H  
ATOM    968  HB2 CYS A  62      -0.518  -3.003  -3.771  1.00  0.00           H  
ATOM    969  HB3 CYS A  62      -1.023  -3.559  -2.178  1.00  0.00           H  
ATOM    970  HG  CYS A  62       1.576  -2.007  -2.798  1.00  0.00           H  
ATOM    971  N   ILE A  63      -0.880  -6.275  -1.703  1.00  0.00           N  
ATOM    972  CA  ILE A  63      -1.052  -7.152  -0.532  1.00  0.00           C  
ATOM    973  C   ILE A  63      -0.571  -8.548  -0.880  1.00  0.00           C  
ATOM    974  O   ILE A  63       0.013  -9.210  -0.046  1.00  0.00           O  
ATOM    975  CB  ILE A  63      -2.516  -7.183  -0.113  1.00  0.00           C  
ATOM    976  CG1 ILE A  63      -3.046  -5.749  -0.060  1.00  0.00           C  
ATOM    977  CG2 ILE A  63      -2.637  -7.820   1.273  1.00  0.00           C  
ATOM    978  CD1 ILE A  63      -2.025  -4.850   0.640  1.00  0.00           C  
ATOM    979  H   ILE A  63      -1.636  -6.101  -2.306  1.00  0.00           H  
ATOM    980  HA  ILE A  63      -0.453  -6.778   0.285  1.00  0.00           H  
ATOM    981  HB  ILE A  63      -3.085  -7.757  -0.828  1.00  0.00           H  
ATOM    982 HG12 ILE A  63      -3.212  -5.392  -1.062  1.00  0.00           H  
ATOM    983 HG13 ILE A  63      -3.971  -5.728   0.487  1.00  0.00           H  
ATOM    984 HG21 ILE A  63      -1.953  -8.652   1.348  1.00  0.00           H  
ATOM    985 HG22 ILE A  63      -3.647  -8.169   1.421  1.00  0.00           H  
ATOM    986 HG23 ILE A  63      -2.395  -7.087   2.030  1.00  0.00           H  
ATOM    987 HD11 ILE A  63      -1.209  -4.636  -0.036  1.00  0.00           H  
ATOM    988 HD12 ILE A  63      -1.643  -5.355   1.516  1.00  0.00           H  
ATOM    989 HD13 ILE A  63      -2.499  -3.929   0.932  1.00  0.00           H  
ATOM    990  N   GLU A  64      -0.775  -9.032  -2.086  1.00  0.00           N  
ATOM    991  CA  GLU A  64      -0.280 -10.390  -2.395  1.00  0.00           C  
ATOM    992  C   GLU A  64       1.161 -10.491  -1.945  1.00  0.00           C  
ATOM    993  O   GLU A  64       1.624 -11.562  -1.603  1.00  0.00           O  
ATOM    994  CB  GLU A  64      -0.363 -10.653  -3.900  1.00  0.00           C  
ATOM    995  CG  GLU A  64      -1.829 -10.687  -4.336  1.00  0.00           C  
ATOM    996  CD  GLU A  64      -1.907 -10.808  -5.859  1.00  0.00           C  
ATOM    997  OE1 GLU A  64      -0.861 -10.831  -6.485  1.00  0.00           O  
ATOM    998  OE2 GLU A  64      -3.012 -10.877  -6.372  1.00  0.00           O  
ATOM    999  H   GLU A  64      -1.230  -8.558  -2.809  1.00  0.00           H  
ATOM   1000  HA  GLU A  64      -0.874 -11.121  -1.867  1.00  0.00           H  
ATOM   1001  HB2 GLU A  64       0.158  -9.870  -4.431  1.00  0.00           H  
ATOM   1002  HB3 GLU A  64       0.098 -11.605  -4.123  1.00  0.00           H  
ATOM   1003  HG2 GLU A  64      -2.320 -11.536  -3.880  1.00  0.00           H  
ATOM   1004  HG3 GLU A  64      -2.318  -9.777  -4.024  1.00  0.00           H  
ATOM   1005  N   LYS A  65       1.889  -9.395  -1.889  1.00  0.00           N  
ATOM   1006  CA  LYS A  65       3.285  -9.532  -1.391  1.00  0.00           C  
ATOM   1007  C   LYS A  65       3.228 -10.298  -0.060  1.00  0.00           C  
ATOM   1008  O   LYS A  65       4.221 -10.761   0.463  1.00  0.00           O  
ATOM   1009  CB  LYS A  65       3.907  -8.155  -1.167  1.00  0.00           C  
ATOM   1010  CG  LYS A  65       5.423  -8.315  -1.007  1.00  0.00           C  
ATOM   1011  CD  LYS A  65       6.151  -7.166  -1.711  1.00  0.00           C  
ATOM   1012  CE  LYS A  65       7.541  -6.972  -1.094  1.00  0.00           C  
ATOM   1013  NZ  LYS A  65       7.398  -6.472   0.302  1.00  0.00           N  
ATOM   1014  H   LYS A  65       1.521  -8.496  -2.135  1.00  0.00           H  
ATOM   1015  HA  LYS A  65       3.867 -10.092  -2.108  1.00  0.00           H  
ATOM   1016  HB2 LYS A  65       3.690  -7.526  -2.016  1.00  0.00           H  
ATOM   1017  HB3 LYS A  65       3.493  -7.712  -0.274  1.00  0.00           H  
ATOM   1018  HG2 LYS A  65       5.679  -8.315   0.044  1.00  0.00           H  
ATOM   1019  HG3 LYS A  65       5.725  -9.249  -1.449  1.00  0.00           H  
ATOM   1020  HD2 LYS A  65       6.255  -7.398  -2.761  1.00  0.00           H  
ATOM   1021  HD3 LYS A  65       5.580  -6.261  -1.596  1.00  0.00           H  
ATOM   1022  HE2 LYS A  65       8.065  -7.917  -1.085  1.00  0.00           H  
ATOM   1023  HE3 LYS A  65       8.102  -6.255  -1.679  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  65       6.505  -5.950   0.394  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  65       8.192  -5.837   0.524  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  65       7.401  -7.277   0.961  1.00  0.00           H  
ATOM   1027  N   MET A  66       2.036 -10.447   0.456  1.00  0.00           N  
ATOM   1028  CA  MET A  66       1.798 -11.184   1.705  1.00  0.00           C  
ATOM   1029  C   MET A  66       0.315 -11.543   1.675  1.00  0.00           C  
ATOM   1030  O   MET A  66      -0.345 -11.375   0.670  1.00  0.00           O  
ATOM   1031  CB  MET A  66       2.117 -10.303   2.925  1.00  0.00           C  
ATOM   1032  CG  MET A  66       2.298  -8.845   2.486  1.00  0.00           C  
ATOM   1033  SD  MET A  66       2.285  -7.772   3.943  1.00  0.00           S  
ATOM   1034  CE  MET A  66       3.887  -8.278   4.618  1.00  0.00           C  
ATOM   1035  H   MET A  66       1.268 -10.085  -0.013  1.00  0.00           H  
ATOM   1036  HA  MET A  66       2.395 -12.086   1.722  1.00  0.00           H  
ATOM   1037  HB2 MET A  66       1.307 -10.364   3.639  1.00  0.00           H  
ATOM   1038  HB3 MET A  66       3.027 -10.650   3.390  1.00  0.00           H  
ATOM   1039  HG2 MET A  66       3.241  -8.739   1.971  1.00  0.00           H  
ATOM   1040  HG3 MET A  66       1.492  -8.565   1.825  1.00  0.00           H  
ATOM   1041  HE1 MET A  66       4.217  -7.549   5.346  1.00  0.00           H  
ATOM   1042  HE2 MET A  66       4.610  -8.347   3.816  1.00  0.00           H  
ATOM   1043  HE3 MET A  66       3.790  -9.239   5.094  1.00  0.00           H  
ATOM   1044  N   LEU A  67      -0.220 -12.037   2.734  1.00  0.00           N  
ATOM   1045  CA  LEU A  67      -1.666 -12.402   2.734  1.00  0.00           C  
ATOM   1046  C   LEU A  67      -1.978 -13.243   1.492  1.00  0.00           C  
ATOM   1047  CB  LEU A  67      -2.518 -11.124   2.720  1.00  0.00           C  
ATOM   1048  CG  LEU A  67      -3.886 -11.390   3.365  1.00  0.00           C  
ATOM   1049  CD1 LEU A  67      -4.552 -12.587   2.681  1.00  0.00           C  
ATOM   1050  CD2 LEU A  67      -3.716 -11.683   4.865  1.00  0.00           C  
ATOM   1051  H   LEU A  67       0.305 -12.182   3.531  1.00  0.00           H  
ATOM   1052  HA  LEU A  67      -1.887 -12.976   3.619  1.00  0.00           H  
ATOM   1053  HB2 LEU A  67      -2.006 -10.348   3.270  1.00  0.00           H  
ATOM   1054  HB3 LEU A  67      -2.664 -10.802   1.700  1.00  0.00           H  
ATOM   1055  HG  LEU A  67      -4.512 -10.518   3.239  1.00  0.00           H  
ATOM   1056 HD11 LEU A  67      -4.466 -12.483   1.609  1.00  0.00           H  
ATOM   1057 HD12 LEU A  67      -5.597 -12.623   2.955  1.00  0.00           H  
ATOM   1058 HD13 LEU A  67      -4.067 -13.499   2.994  1.00  0.00           H  
ATOM   1059 HD21 LEU A  67      -4.560 -11.279   5.405  1.00  0.00           H  
ATOM   1060 HD22 LEU A  67      -2.807 -11.225   5.226  1.00  0.00           H  
ATOM   1061 HD23 LEU A  67      -3.669 -12.750   5.026  1.00  0.00           H  
TER    1062      LEU A  67                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1      -9.488 -11.269  -0.980  1.00  0.00           N  
ATOM      2  CA  SER A   1      -8.394 -11.039   0.005  1.00  0.00           C  
ATOM      3  C   SER A   1      -8.649  -9.730   0.753  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.300  -8.833   0.252  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.057 -10.953  -0.731  1.00  0.00           C  
ATOM      6  OG  SER A   1      -6.928  -9.668  -1.324  1.00  0.00           O  
ATOM      7  HA  SER A   1      -8.366 -11.857   0.709  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -6.249 -11.104  -0.034  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -7.018 -11.719  -1.495  1.00  0.00           H  
ATOM     10  HG  SER A   1      -6.758  -9.033  -0.625  1.00  0.00           H  
ATOM     11  N   SER A   2      -8.141  -9.609   1.949  1.00  0.00           N  
ATOM     12  CA  SER A   2      -8.356  -8.356   2.727  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.494  -7.241   2.152  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.089  -6.343   2.856  1.00  0.00           O  
ATOM     15  CB  SER A   2      -7.956  -8.578   4.186  1.00  0.00           C  
ATOM     16  OG  SER A   2      -7.907  -9.973   4.454  1.00  0.00           O  
ATOM     17  H   SER A   2      -7.620 -10.343   2.336  1.00  0.00           H  
ATOM     18  HA  SER A   2      -9.397  -8.072   2.675  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -6.981  -8.144   4.368  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -8.679  -8.101   4.831  1.00  0.00           H  
ATOM     21  HG  SER A   2      -7.021 -10.186   4.759  1.00  0.00           H  
ATOM     22  N   ALA A   3      -7.196  -7.282   0.889  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -6.347  -6.209   0.312  1.00  0.00           C  
ATOM     24  C   ALA A   3      -7.186  -4.961   0.067  1.00  0.00           C  
ATOM     25  O   ALA A   3      -6.735  -3.848   0.258  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -5.753  -6.679  -1.006  1.00  0.00           C  
ATOM     27  H   ALA A   3      -7.523  -8.011   0.322  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -5.552  -5.977   1.000  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -5.129  -7.542  -0.833  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -5.162  -5.881  -1.424  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -6.549  -6.937  -1.688  1.00  0.00           H  
ATOM     32  N   LYS A   4      -8.413  -5.134  -0.330  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -9.277  -3.951  -0.561  1.00  0.00           C  
ATOM     34  C   LYS A   4      -9.775  -3.477   0.801  1.00  0.00           C  
ATOM     35  O   LYS A   4      -9.909  -2.297   1.054  1.00  0.00           O  
ATOM     36  CB  LYS A   4     -10.451  -4.340  -1.468  1.00  0.00           C  
ATOM     37  CG  LYS A   4     -11.551  -3.269  -1.395  1.00  0.00           C  
ATOM     38  CD  LYS A   4     -12.235  -3.121  -2.763  1.00  0.00           C  
ATOM     39  CE  LYS A   4     -11.241  -2.575  -3.802  1.00  0.00           C  
ATOM     40  NZ  LYS A   4     -10.109  -1.891  -3.113  1.00  0.00           N  
ATOM     41  H   LYS A   4      -8.771  -6.039  -0.446  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -8.700  -3.167  -1.028  1.00  0.00           H  
ATOM     43  HB2 LYS A   4     -10.096  -4.429  -2.484  1.00  0.00           H  
ATOM     44  HB3 LYS A   4     -10.850  -5.291  -1.150  1.00  0.00           H  
ATOM     45  HG2 LYS A   4     -12.286  -3.561  -0.659  1.00  0.00           H  
ATOM     46  HG3 LYS A   4     -11.119  -2.321  -1.107  1.00  0.00           H  
ATOM     47  HD2 LYS A   4     -12.598  -4.086  -3.085  1.00  0.00           H  
ATOM     48  HD3 LYS A   4     -13.068  -2.438  -2.672  1.00  0.00           H  
ATOM     49  HE2 LYS A   4     -10.856  -3.391  -4.396  1.00  0.00           H  
ATOM     50  HE3 LYS A   4     -11.745  -1.870  -4.447  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4      -9.599  -2.575  -2.520  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4     -10.479  -1.125  -2.514  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4      -9.460  -1.494  -3.824  1.00  0.00           H  
ATOM     54  N   ARG A   5     -10.025  -4.398   1.688  1.00  0.00           N  
ATOM     55  CA  ARG A   5     -10.487  -4.027   3.052  1.00  0.00           C  
ATOM     56  C   ARG A   5      -9.408  -3.182   3.726  1.00  0.00           C  
ATOM     57  O   ARG A   5      -9.662  -2.108   4.230  1.00  0.00           O  
ATOM     58  CB  ARG A   5     -10.673  -5.303   3.870  1.00  0.00           C  
ATOM     59  CG  ARG A   5     -11.486  -5.001   5.135  1.00  0.00           C  
ATOM     60  CD  ARG A   5     -12.978  -5.169   4.841  1.00  0.00           C  
ATOM     61  NE  ARG A   5     -13.257  -6.590   4.489  1.00  0.00           N  
ATOM     62  CZ  ARG A   5     -14.483  -7.036   4.493  1.00  0.00           C  
ATOM     63  NH1 ARG A   5     -15.468  -6.240   4.807  1.00  0.00           N  
ATOM     64  NH2 ARG A   5     -14.725  -8.282   4.186  1.00  0.00           N  
ATOM     65  H   ARG A   5      -9.897  -5.342   1.459  1.00  0.00           H  
ATOM     66  HA  ARG A   5     -11.415  -3.479   2.999  1.00  0.00           H  
ATOM     67  HB2 ARG A   5     -11.188  -6.042   3.271  1.00  0.00           H  
ATOM     68  HB3 ARG A   5      -9.696  -5.682   4.152  1.00  0.00           H  
ATOM     69  HG2 ARG A   5     -11.196  -5.684   5.920  1.00  0.00           H  
ATOM     70  HG3 ARG A   5     -11.297  -3.986   5.455  1.00  0.00           H  
ATOM     71  HD2 ARG A   5     -13.553  -4.895   5.715  1.00  0.00           H  
ATOM     72  HD3 ARG A   5     -13.257  -4.534   4.013  1.00  0.00           H  
ATOM     73  HE  ARG A   5     -12.519  -7.191   4.253  1.00  0.00           H  
ATOM     74 HH11 ARG A   5     -15.282  -5.286   5.043  1.00  0.00           H  
ATOM     75 HH12 ARG A   5     -16.407  -6.583   4.810  1.00  0.00           H  
ATOM     76 HH21 ARG A   5     -13.971  -8.894   3.948  1.00  0.00           H  
ATOM     77 HH22 ARG A   5     -15.665  -8.625   4.190  1.00  0.00           H  
ATOM     78  N   VAL A   6      -8.202  -3.678   3.734  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -7.090  -2.940   4.374  1.00  0.00           C  
ATOM     80  C   VAL A   6      -6.934  -1.588   3.670  1.00  0.00           C  
ATOM     81  O   VAL A   6      -6.678  -0.574   4.288  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -5.806  -3.796   4.247  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -4.886  -3.250   3.157  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -5.064  -3.837   5.592  1.00  0.00           C  
ATOM     85  H   VAL A   6      -8.032  -4.554   3.327  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -7.320  -2.778   5.416  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -6.083  -4.800   3.968  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -3.908  -3.690   3.266  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -4.811  -2.179   3.242  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -5.291  -3.507   2.191  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -5.469  -4.633   6.199  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -5.188  -2.898   6.105  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -4.014  -4.021   5.420  1.00  0.00           H  
ATOM     94  N   PHE A   7      -7.097  -1.576   2.378  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -6.965  -0.293   1.637  1.00  0.00           C  
ATOM     96  C   PHE A   7      -8.112   0.641   2.049  1.00  0.00           C  
ATOM     97  O   PHE A   7      -7.892   1.793   2.363  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -6.989  -0.544   0.121  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -7.256   0.743  -0.643  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -7.093   2.000  -0.038  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -7.700   0.676  -1.967  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -7.378   3.162  -0.749  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -7.967   1.850  -2.672  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.807   3.091  -2.059  1.00  0.00           C  
ATOM    105  H   PHE A   7      -7.306  -2.425   1.928  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -6.024   0.167   1.906  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -6.034  -0.947  -0.187  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -7.765  -1.254  -0.107  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -6.727   2.079   0.967  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -7.821  -0.280  -2.449  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -7.242   4.122  -0.283  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -8.274   1.800  -3.696  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -8.028   3.994  -2.592  1.00  0.00           H  
ATOM    114  N   GLU A   8      -9.324   0.176   2.081  1.00  0.00           N  
ATOM    115  CA  GLU A   8     -10.431   1.086   2.489  1.00  0.00           C  
ATOM    116  C   GLU A   8     -10.023   1.793   3.784  1.00  0.00           C  
ATOM    117  O   GLU A   8     -10.091   3.000   3.897  1.00  0.00           O  
ATOM    118  CB  GLU A   8     -11.704   0.269   2.724  1.00  0.00           C  
ATOM    119  CG  GLU A   8     -12.212  -0.286   1.388  1.00  0.00           C  
ATOM    120  CD  GLU A   8     -13.105   0.752   0.704  1.00  0.00           C  
ATOM    121  OE1 GLU A   8     -12.727   1.912   0.690  1.00  0.00           O  
ATOM    122  OE2 GLU A   8     -14.150   0.369   0.204  1.00  0.00           O  
ATOM    123  H   GLU A   8      -9.511  -0.758   1.854  1.00  0.00           H  
ATOM    124  HA  GLU A   8     -10.605   1.818   1.714  1.00  0.00           H  
ATOM    125  HB2 GLU A   8     -11.484  -0.549   3.395  1.00  0.00           H  
ATOM    126  HB3 GLU A   8     -12.461   0.900   3.163  1.00  0.00           H  
ATOM    127  HG2 GLU A   8     -11.371  -0.514   0.746  1.00  0.00           H  
ATOM    128  HG3 GLU A   8     -12.782  -1.187   1.566  1.00  0.00           H  
ATOM    129  N   LYS A   9      -9.597   1.040   4.753  1.00  0.00           N  
ATOM    130  CA  LYS A   9      -9.178   1.645   6.045  1.00  0.00           C  
ATOM    131  C   LYS A   9      -8.062   2.664   5.814  1.00  0.00           C  
ATOM    132  O   LYS A   9      -8.045   3.719   6.417  1.00  0.00           O  
ATOM    133  CB  LYS A   9      -8.662   0.551   6.975  1.00  0.00           C  
ATOM    134  CG  LYS A   9      -9.737  -0.525   7.179  1.00  0.00           C  
ATOM    135  CD  LYS A   9     -11.076   0.129   7.528  1.00  0.00           C  
ATOM    136  CE  LYS A   9     -12.027  -0.923   8.103  1.00  0.00           C  
ATOM    137  NZ  LYS A   9     -11.500  -1.415   9.409  1.00  0.00           N  
ATOM    138  H   LYS A   9      -9.568   0.069   4.626  1.00  0.00           H  
ATOM    139  HA  LYS A   9     -10.017   2.142   6.503  1.00  0.00           H  
ATOM    140  HB2 LYS A   9      -7.781   0.100   6.541  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -8.408   0.991   7.921  1.00  0.00           H  
ATOM    142  HG2 LYS A   9      -9.845  -1.099   6.271  1.00  0.00           H  
ATOM    143  HG3 LYS A   9      -9.437  -1.180   7.984  1.00  0.00           H  
ATOM    144  HD2 LYS A   9     -10.918   0.910   8.258  1.00  0.00           H  
ATOM    145  HD3 LYS A   9     -11.512   0.553   6.634  1.00  0.00           H  
ATOM    146  HE2 LYS A   9     -13.002  -0.483   8.254  1.00  0.00           H  
ATOM    147  HE3 LYS A   9     -12.110  -1.751   7.413  1.00  0.00           H  
ATOM    148  HZ1 LYS A   9     -11.988  -2.295   9.671  1.00  0.00           H  
ATOM    149  HZ2 LYS A   9     -11.665  -0.698  10.142  1.00  0.00           H  
ATOM    150  HZ3 LYS A   9     -10.480  -1.597   9.322  1.00  0.00           H  
ATOM    151  N   PHE A  10      -7.136   2.372   4.946  1.00  0.00           N  
ATOM    152  CA  PHE A  10      -6.037   3.339   4.686  1.00  0.00           C  
ATOM    153  C   PHE A  10      -6.498   4.355   3.672  1.00  0.00           C  
ATOM    154  O   PHE A  10      -5.909   5.408   3.543  1.00  0.00           O  
ATOM    155  CB  PHE A  10      -4.824   2.608   4.149  1.00  0.00           C  
ATOM    156  CG  PHE A  10      -4.513   1.421   5.035  1.00  0.00           C  
ATOM    157  CD1 PHE A  10      -4.558   1.558   6.433  1.00  0.00           C  
ATOM    158  CD2 PHE A  10      -4.160   0.191   4.467  1.00  0.00           C  
ATOM    159  CE1 PHE A  10      -4.252   0.469   7.254  1.00  0.00           C  
ATOM    160  CE2 PHE A  10      -3.853  -0.898   5.295  1.00  0.00           C  
ATOM    161  CZ  PHE A  10      -3.898  -0.757   6.686  1.00  0.00           C  
ATOM    162  H   PHE A  10      -7.161   1.525   4.455  1.00  0.00           H  
ATOM    163  HA  PHE A  10      -5.773   3.858   5.587  1.00  0.00           H  
ATOM    164  HB2 PHE A  10      -5.033   2.279   3.144  1.00  0.00           H  
ATOM    165  HB3 PHE A  10      -3.978   3.281   4.144  1.00  0.00           H  
ATOM    166  HD1 PHE A  10      -4.827   2.503   6.876  1.00  0.00           H  
ATOM    167  HD2 PHE A  10      -4.126   0.082   3.393  1.00  0.00           H  
ATOM    168  HE1 PHE A  10      -4.287   0.576   8.327  1.00  0.00           H  
ATOM    169  HE2 PHE A  10      -3.570  -1.842   4.861  1.00  0.00           H  
ATOM    170  HZ  PHE A  10      -3.661  -1.598   7.320  1.00  0.00           H  
ATOM    171  N   ASP A  11      -7.545   4.077   2.953  1.00  0.00           N  
ATOM    172  CA  ASP A  11      -8.012   5.083   1.973  1.00  0.00           C  
ATOM    173  C   ASP A  11      -8.266   6.363   2.744  1.00  0.00           C  
ATOM    174  O   ASP A  11      -9.377   6.715   3.088  1.00  0.00           O  
ATOM    175  CB  ASP A  11      -9.281   4.592   1.278  1.00  0.00           C  
ATOM    176  CG  ASP A  11      -9.459   5.326  -0.051  1.00  0.00           C  
ATOM    177  OD1 ASP A  11      -8.745   6.290  -0.274  1.00  0.00           O  
ATOM    178  OD2 ASP A  11     -10.307   4.913  -0.826  1.00  0.00           O  
ATOM    179  H   ASP A  11      -8.034   3.229   3.055  1.00  0.00           H  
ATOM    180  HA  ASP A  11      -7.231   5.264   1.247  1.00  0.00           H  
ATOM    181  HB2 ASP A  11      -9.200   3.530   1.093  1.00  0.00           H  
ATOM    182  HB3 ASP A  11     -10.131   4.783   1.909  1.00  0.00           H  
ATOM    183  N   LYS A  12      -7.205   7.048   3.004  1.00  0.00           N  
ATOM    184  CA  LYS A  12      -7.253   8.323   3.746  1.00  0.00           C  
ATOM    185  C   LYS A  12      -7.623   9.437   2.772  1.00  0.00           C  
ATOM    186  O   LYS A  12      -7.914  10.553   3.152  1.00  0.00           O  
ATOM    187  CB  LYS A  12      -5.865   8.529   4.340  1.00  0.00           C  
ATOM    188  CG  LYS A  12      -5.270   9.867   3.911  1.00  0.00           C  
ATOM    189  CD  LYS A  12      -3.864   9.985   4.498  1.00  0.00           C  
ATOM    190  CE  LYS A  12      -2.985  10.811   3.559  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      -1.799  11.320   4.304  1.00  0.00           N  
ATOM    192  H   LYS A  12      -6.334   6.722   2.676  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -7.989   8.263   4.537  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      -5.919   8.489   5.418  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      -5.225   7.731   3.982  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -5.218   9.910   2.831  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      -5.885  10.669   4.278  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      -3.916  10.469   5.464  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      -3.443   8.996   4.610  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -2.656  10.194   2.738  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -3.554  11.643   3.173  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      -0.955  10.786   4.017  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      -1.954  11.198   5.326  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      -1.662  12.329   4.091  1.00  0.00           H  
ATOM    205  N   ASN A  13      -7.642   9.109   1.514  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -8.026  10.099   0.466  1.00  0.00           C  
ATOM    207  C   ASN A  13      -9.298   9.600  -0.235  1.00  0.00           C  
ATOM    208  O   ASN A  13      -9.664  10.080  -1.289  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -6.894  10.226  -0.555  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -6.433   8.830  -0.981  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -7.007   7.839  -0.575  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -5.414   8.710  -1.786  1.00  0.00           N  
ATOM    213  H   ASN A  13      -7.469   8.179   1.258  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -8.217  11.061   0.919  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -7.249  10.768  -1.421  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -6.064  10.755  -0.110  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -4.953   9.509  -2.112  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -5.112   7.821  -2.064  1.00  0.00           H  
ATOM    219  N   LYS A  14      -9.964   8.635   0.361  1.00  0.00           N  
ATOM    220  CA  LYS A  14     -11.218   8.079  -0.247  1.00  0.00           C  
ATOM    221  C   LYS A  14     -11.146   8.296  -1.756  1.00  0.00           C  
ATOM    222  O   LYS A  14     -12.039   8.835  -2.380  1.00  0.00           O  
ATOM    223  CB  LYS A  14     -12.433   8.802   0.332  1.00  0.00           C  
ATOM    224  CG  LYS A  14     -12.232   9.009   1.835  1.00  0.00           C  
ATOM    225  CD  LYS A  14     -13.503   9.603   2.445  1.00  0.00           C  
ATOM    226  CE  LYS A  14     -13.426   9.522   3.972  1.00  0.00           C  
ATOM    227  NZ  LYS A  14     -13.760   8.137   4.413  1.00  0.00           N  
ATOM    228  H   LYS A  14      -9.617   8.308   1.212  1.00  0.00           H  
ATOM    229  HA  LYS A  14     -11.285   7.022  -0.039  1.00  0.00           H  
ATOM    230  HB2 LYS A  14     -12.549   9.760  -0.154  1.00  0.00           H  
ATOM    231  HB3 LYS A  14     -13.314   8.205   0.168  1.00  0.00           H  
ATOM    232  HG2 LYS A  14     -12.016   8.059   2.302  1.00  0.00           H  
ATOM    233  HG3 LYS A  14     -11.407   9.687   1.997  1.00  0.00           H  
ATOM    234  HD2 LYS A  14     -13.598  10.636   2.144  1.00  0.00           H  
ATOM    235  HD3 LYS A  14     -14.361   9.047   2.101  1.00  0.00           H  
ATOM    236  HE2 LYS A  14     -12.426   9.771   4.297  1.00  0.00           H  
ATOM    237  HE3 LYS A  14     -14.128  10.217   4.405  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14     -14.535   7.764   3.831  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14     -14.055   8.153   5.411  1.00  0.00           H  
ATOM    240  HZ3 LYS A  14     -12.922   7.529   4.309  1.00  0.00           H  
ATOM    241  N   ASP A  15     -10.037   7.917  -2.310  1.00  0.00           N  
ATOM    242  CA  ASP A  15      -9.800   8.122  -3.755  1.00  0.00           C  
ATOM    243  C   ASP A  15      -9.820   6.801  -4.494  1.00  0.00           C  
ATOM    244  O   ASP A  15     -10.133   6.762  -5.667  1.00  0.00           O  
ATOM    245  CB  ASP A  15      -8.435   8.791  -3.954  1.00  0.00           C  
ATOM    246  CG  ASP A  15      -8.553  10.300  -3.714  1.00  0.00           C  
ATOM    247  OD1 ASP A  15      -9.663  10.766  -3.522  1.00  0.00           O  
ATOM    248  OD2 ASP A  15      -7.530  10.963  -3.731  1.00  0.00           O  
ATOM    249  H   ASP A  15      -9.358   7.530  -1.725  1.00  0.00           H  
ATOM    250  HA  ASP A  15     -10.569   8.764  -4.159  1.00  0.00           H  
ATOM    251  HB2 ASP A  15      -7.725   8.372  -3.255  1.00  0.00           H  
ATOM    252  HB3 ASP A  15      -8.093   8.617  -4.965  1.00  0.00           H  
ATOM    253  N   GLY A  16      -9.441   5.714  -3.876  1.00  0.00           N  
ATOM    254  CA  GLY A  16      -9.398   4.439  -4.630  1.00  0.00           C  
ATOM    255  C   GLY A  16      -7.948   4.233  -4.989  1.00  0.00           C  
ATOM    256  O   GLY A  16      -7.590   3.378  -5.771  1.00  0.00           O  
ATOM    257  H   GLY A  16      -9.119   5.694  -2.944  1.00  0.00           H  
ATOM    258  HA2 GLY A  16      -9.735   3.619  -4.004  1.00  0.00           H  
ATOM    259  HA3 GLY A  16      -9.991   4.504  -5.518  1.00  0.00           H  
ATOM    260  N   LYS A  17      -7.110   5.018  -4.359  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.655   4.911  -4.568  1.00  0.00           C  
ATOM    262  C   LYS A  17      -4.918   5.395  -3.335  1.00  0.00           C  
ATOM    263  O   LYS A  17      -5.345   6.285  -2.626  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.189   5.752  -5.732  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -5.950   5.403  -7.018  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -7.155   6.337  -7.177  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -6.681   7.696  -7.705  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -6.765   7.707  -9.192  1.00  0.00           N  
ATOM    269  H   LYS A  17      -7.451   5.665  -3.707  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -5.390   3.892  -4.746  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.322   6.798  -5.496  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.148   5.544  -5.865  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -5.291   5.525  -7.867  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.288   4.383  -6.978  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -7.857   5.902  -7.877  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -7.635   6.472  -6.218  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -7.310   8.477  -7.303  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -5.657   7.865  -7.400  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -6.502   8.648  -9.548  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -7.738   7.488  -9.487  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -6.115   6.993  -9.582  1.00  0.00           H  
ATOM    282  N   LEU A  18      -3.793   4.805  -3.105  1.00  0.00           N  
ATOM    283  CA  LEU A  18      -2.946   5.178  -1.955  1.00  0.00           C  
ATOM    284  C   LEU A  18      -1.608   5.667  -2.424  1.00  0.00           C  
ATOM    285  O   LEU A  18      -1.149   5.330  -3.480  1.00  0.00           O  
ATOM    286  CB  LEU A  18      -2.697   3.992  -1.102  1.00  0.00           C  
ATOM    287  CG  LEU A  18      -3.509   4.092   0.156  1.00  0.00           C  
ATOM    288  CD1 LEU A  18      -4.973   3.920  -0.137  1.00  0.00           C  
ATOM    289  CD2 LEU A  18      -3.037   2.999   1.073  1.00  0.00           C  
ATOM    290  H   LEU A  18      -3.503   4.109  -3.717  1.00  0.00           H  
ATOM    291  HA  LEU A  18      -3.413   5.934  -1.372  1.00  0.00           H  
ATOM    292  HB2 LEU A  18      -2.938   3.112  -1.632  1.00  0.00           H  
ATOM    293  HB3 LEU A  18      -1.673   3.967  -0.838  1.00  0.00           H  
ATOM    294  HG  LEU A  18      -3.362   5.044   0.605  1.00  0.00           H  
ATOM    295 HD11 LEU A  18      -5.536   4.093   0.766  1.00  0.00           H  
ATOM    296 HD12 LEU A  18      -5.141   2.920  -0.478  1.00  0.00           H  
ATOM    297 HD13 LEU A  18      -5.280   4.629  -0.897  1.00  0.00           H  
ATOM    298 HD21 LEU A  18      -3.459   2.063   0.745  1.00  0.00           H  
ATOM    299 HD22 LEU A  18      -3.354   3.215   2.064  1.00  0.00           H  
ATOM    300 HD23 LEU A  18      -1.959   2.943   1.030  1.00  0.00           H  
ATOM    301  N   SER A  19      -0.964   6.414  -1.605  1.00  0.00           N  
ATOM    302  CA  SER A  19       0.380   6.913  -1.936  1.00  0.00           C  
ATOM    303  C   SER A  19       1.371   6.111  -1.122  1.00  0.00           C  
ATOM    304  O   SER A  19       1.050   5.607  -0.064  1.00  0.00           O  
ATOM    305  CB  SER A  19       0.484   8.372  -1.534  1.00  0.00           C  
ATOM    306  OG  SER A  19      -0.719   9.045  -1.880  1.00  0.00           O  
ATOM    307  H   SER A  19      -1.352   6.612  -0.735  1.00  0.00           H  
ATOM    308  HA  SER A  19       0.584   6.804  -2.985  1.00  0.00           H  
ATOM    309  HB2 SER A  19       0.628   8.423  -0.473  1.00  0.00           H  
ATOM    310  HB3 SER A  19       1.328   8.829  -2.039  1.00  0.00           H  
ATOM    311  HG  SER A  19      -1.417   8.723  -1.303  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.573   5.991  -1.581  1.00  0.00           N  
ATOM    313  CA  LEU A  20       3.564   5.232  -0.802  1.00  0.00           C  
ATOM    314  C   LEU A  20       3.521   5.794   0.593  1.00  0.00           C  
ATOM    315  O   LEU A  20       3.855   5.161   1.570  1.00  0.00           O  
ATOM    316  CB  LEU A  20       4.927   5.462  -1.431  1.00  0.00           C  
ATOM    317  CG  LEU A  20       5.968   4.498  -0.877  1.00  0.00           C  
ATOM    318  CD1 LEU A  20       6.728   5.171   0.245  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       5.331   3.211  -0.346  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.820   6.398  -2.433  1.00  0.00           H  
ATOM    321  HA  LEU A  20       3.303   4.195  -0.789  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       4.849   5.327  -2.496  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       5.238   6.479  -1.227  1.00  0.00           H  
ATOM    324  HG  LEU A  20       6.648   4.263  -1.662  1.00  0.00           H  
ATOM    325 HD11 LEU A  20       7.409   5.892  -0.175  1.00  0.00           H  
ATOM    326 HD12 LEU A  20       7.278   4.427   0.797  1.00  0.00           H  
ATOM    327 HD13 LEU A  20       6.030   5.668   0.899  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       4.492   2.951  -0.946  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       5.006   3.362   0.671  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       6.052   2.414  -0.382  1.00  0.00           H  
ATOM    331  N   ASP A  21       3.040   6.977   0.660  1.00  0.00           N  
ATOM    332  CA  ASP A  21       2.868   7.653   1.962  1.00  0.00           C  
ATOM    333  C   ASP A  21       1.774   6.918   2.749  1.00  0.00           C  
ATOM    334  O   ASP A  21       1.942   6.640   3.920  1.00  0.00           O  
ATOM    335  CB  ASP A  21       2.467   9.113   1.738  1.00  0.00           C  
ATOM    336  CG  ASP A  21       3.251   9.683   0.555  1.00  0.00           C  
ATOM    337  OD1 ASP A  21       4.398   9.301   0.391  1.00  0.00           O  
ATOM    338  OD2 ASP A  21       2.691  10.492  -0.167  1.00  0.00           O  
ATOM    339  H   ASP A  21       2.748   7.396  -0.166  1.00  0.00           H  
ATOM    340  HA  ASP A  21       3.797   7.612   2.512  1.00  0.00           H  
ATOM    341  HB2 ASP A  21       1.410   9.171   1.530  1.00  0.00           H  
ATOM    342  HB3 ASP A  21       2.691   9.688   2.625  1.00  0.00           H  
ATOM    343  N   GLU A  22       0.645   6.589   2.140  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -0.415   5.876   2.902  1.00  0.00           C  
ATOM    345  C   GLU A  22       0.029   4.440   3.165  1.00  0.00           C  
ATOM    346  O   GLU A  22      -0.138   3.915   4.247  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -1.708   5.856   2.096  1.00  0.00           C  
ATOM    348  CG  GLU A  22      -2.360   7.239   2.119  1.00  0.00           C  
ATOM    349  CD  GLU A  22      -1.332   8.304   1.740  1.00  0.00           C  
ATOM    350  OE1 GLU A  22      -0.529   8.650   2.590  1.00  0.00           O  
ATOM    351  OE2 GLU A  22      -1.371   8.761   0.609  1.00  0.00           O  
ATOM    352  H   GLU A  22       0.463   6.807   1.198  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -0.594   6.380   3.829  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -1.497   5.576   1.076  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -2.384   5.142   2.535  1.00  0.00           H  
ATOM    356  HG2 GLU A  22      -3.179   7.261   1.416  1.00  0.00           H  
ATOM    357  HG3 GLU A  22      -2.733   7.438   3.110  1.00  0.00           H  
ATOM    358  N   PHE A  23       0.612   3.813   2.181  1.00  0.00           N  
ATOM    359  CA  PHE A  23       1.092   2.427   2.350  1.00  0.00           C  
ATOM    360  C   PHE A  23       2.324   2.441   3.263  1.00  0.00           C  
ATOM    361  O   PHE A  23       2.629   1.465   3.913  1.00  0.00           O  
ATOM    362  CB  PHE A  23       1.474   1.856   1.002  1.00  0.00           C  
ATOM    363  CG  PHE A  23       1.987   0.449   1.163  1.00  0.00           C  
ATOM    364  CD1 PHE A  23       3.271   0.238   1.660  1.00  0.00           C  
ATOM    365  CD2 PHE A  23       1.184  -0.641   0.809  1.00  0.00           C  
ATOM    366  CE1 PHE A  23       3.762  -1.063   1.808  1.00  0.00           C  
ATOM    367  CE2 PHE A  23       1.671  -1.943   0.956  1.00  0.00           C  
ATOM    368  CZ  PHE A  23       2.962  -2.156   1.456  1.00  0.00           C  
ATOM    369  H   PHE A  23       0.754   4.263   1.340  1.00  0.00           H  
ATOM    370  HA  PHE A  23       0.311   1.824   2.772  1.00  0.00           H  
ATOM    371  HB2 PHE A  23       0.618   1.856   0.354  1.00  0.00           H  
ATOM    372  HB3 PHE A  23       2.234   2.466   0.587  1.00  0.00           H  
ATOM    373  HD1 PHE A  23       3.881   1.081   1.930  1.00  0.00           H  
ATOM    374  HD2 PHE A  23       0.189  -0.475   0.422  1.00  0.00           H  
ATOM    375  HE1 PHE A  23       4.759  -1.224   2.193  1.00  0.00           H  
ATOM    376  HE2 PHE A  23       1.053  -2.785   0.684  1.00  0.00           H  
ATOM    377  HZ  PHE A  23       3.339  -3.161   1.571  1.00  0.00           H  
ATOM    378  N   ARG A  24       3.025   3.553   3.341  1.00  0.00           N  
ATOM    379  CA  ARG A  24       4.211   3.638   4.247  1.00  0.00           C  
ATOM    380  C   ARG A  24       3.699   3.882   5.665  1.00  0.00           C  
ATOM    381  O   ARG A  24       4.262   3.426   6.631  1.00  0.00           O  
ATOM    382  CB  ARG A  24       5.121   4.781   3.801  1.00  0.00           C  
ATOM    383  CG  ARG A  24       6.197   5.004   4.862  1.00  0.00           C  
ATOM    384  CD  ARG A  24       7.295   5.937   4.332  1.00  0.00           C  
ATOM    385  NE  ARG A  24       7.391   7.174   5.177  1.00  0.00           N  
ATOM    386  CZ  ARG A  24       6.327   7.860   5.508  1.00  0.00           C  
ATOM    387  NH1 ARG A  24       5.154   7.521   5.055  1.00  0.00           N  
ATOM    388  NH2 ARG A  24       6.445   8.906   6.281  1.00  0.00           N  
ATOM    389  H   ARG A  24       2.761   4.356   2.846  1.00  0.00           H  
ATOM    390  HA  ARG A  24       4.761   2.711   4.227  1.00  0.00           H  
ATOM    391  HB2 ARG A  24       5.589   4.520   2.863  1.00  0.00           H  
ATOM    392  HB3 ARG A  24       4.538   5.679   3.681  1.00  0.00           H  
ATOM    393  HG2 ARG A  24       5.745   5.432   5.731  1.00  0.00           H  
ATOM    394  HG3 ARG A  24       6.634   4.050   5.121  1.00  0.00           H  
ATOM    395  HD2 ARG A  24       8.241   5.433   4.379  1.00  0.00           H  
ATOM    396  HD3 ARG A  24       7.086   6.190   3.303  1.00  0.00           H  
ATOM    397  HE  ARG A  24       8.268   7.465   5.502  1.00  0.00           H  
ATOM    398 HH11 ARG A  24       5.065   6.734   4.451  1.00  0.00           H  
ATOM    399 HH12 ARG A  24       4.346   8.050   5.312  1.00  0.00           H  
ATOM    400 HH21 ARG A  24       7.346   9.180   6.616  1.00  0.00           H  
ATOM    401 HH22 ARG A  24       5.635   9.433   6.535  1.00  0.00           H  
ATOM    402  N   GLU A  25       2.583   4.543   5.778  1.00  0.00           N  
ATOM    403  CA  GLU A  25       1.983   4.743   7.123  1.00  0.00           C  
ATOM    404  C   GLU A  25       1.407   3.381   7.477  1.00  0.00           C  
ATOM    405  O   GLU A  25       1.461   2.905   8.591  1.00  0.00           O  
ATOM    406  CB  GLU A  25       0.870   5.792   7.058  1.00  0.00           C  
ATOM    407  CG  GLU A  25       0.569   6.308   8.466  1.00  0.00           C  
ATOM    408  CD  GLU A  25      -0.588   7.308   8.410  1.00  0.00           C  
ATOM    409  OE1 GLU A  25      -1.726   6.871   8.478  1.00  0.00           O  
ATOM    410  OE2 GLU A  25      -0.317   8.492   8.299  1.00  0.00           O  
ATOM    411  H   GLU A  25       2.127   4.829   4.960  1.00  0.00           H  
ATOM    412  HA  GLU A  25       2.743   5.029   7.838  1.00  0.00           H  
ATOM    413  HB2 GLU A  25       1.187   6.615   6.433  1.00  0.00           H  
ATOM    414  HB3 GLU A  25      -0.023   5.349   6.641  1.00  0.00           H  
ATOM    415  HG2 GLU A  25       0.300   5.478   9.103  1.00  0.00           H  
ATOM    416  HG3 GLU A  25       1.446   6.797   8.864  1.00  0.00           H  
ATOM    417  N   VAL A  26       0.891   2.762   6.462  1.00  0.00           N  
ATOM    418  CA  VAL A  26       0.305   1.400   6.535  1.00  0.00           C  
ATOM    419  C   VAL A  26       1.386   0.398   6.897  1.00  0.00           C  
ATOM    420  O   VAL A  26       1.201  -0.507   7.686  1.00  0.00           O  
ATOM    421  CB  VAL A  26      -0.138   1.104   5.100  1.00  0.00           C  
ATOM    422  CG1 VAL A  26       0.141  -0.336   4.675  1.00  0.00           C  
ATOM    423  CG2 VAL A  26      -1.599   1.394   4.907  1.00  0.00           C  
ATOM    424  H   VAL A  26       0.902   3.203   5.587  1.00  0.00           H  
ATOM    425  HA  VAL A  26      -0.529   1.356   7.215  1.00  0.00           H  
ATOM    426  HB  VAL A  26       0.415   1.750   4.468  1.00  0.00           H  
ATOM    427 HG11 VAL A  26      -0.394  -0.544   3.757  1.00  0.00           H  
ATOM    428 HG12 VAL A  26      -0.191  -1.013   5.445  1.00  0.00           H  
ATOM    429 HG13 VAL A  26       1.199  -0.461   4.505  1.00  0.00           H  
ATOM    430 HG21 VAL A  26      -1.899   1.022   3.936  1.00  0.00           H  
ATOM    431 HG22 VAL A  26      -1.758   2.458   4.950  1.00  0.00           H  
ATOM    432 HG23 VAL A  26      -2.152   0.904   5.680  1.00  0.00           H  
ATOM    433  N   ALA A  27       2.499   0.544   6.255  1.00  0.00           N  
ATOM    434  CA  ALA A  27       3.621  -0.393   6.452  1.00  0.00           C  
ATOM    435  C   ALA A  27       4.348  -0.070   7.753  1.00  0.00           C  
ATOM    436  O   ALA A  27       4.754  -0.941   8.489  1.00  0.00           O  
ATOM    437  CB  ALA A  27       4.581  -0.264   5.266  1.00  0.00           C  
ATOM    438  H   ALA A  27       2.583   1.268   5.612  1.00  0.00           H  
ATOM    439  HA  ALA A  27       3.230  -1.391   6.486  1.00  0.00           H  
ATOM    440  HB1 ALA A  27       5.318  -1.048   5.310  1.00  0.00           H  
ATOM    441  HB2 ALA A  27       5.071   0.696   5.301  1.00  0.00           H  
ATOM    442  HB3 ALA A  27       4.023  -0.346   4.341  1.00  0.00           H  
ATOM    443  N   LEU A  28       4.510   1.185   8.034  1.00  0.00           N  
ATOM    444  CA  LEU A  28       5.207   1.582   9.285  1.00  0.00           C  
ATOM    445  C   LEU A  28       4.278   1.353  10.473  1.00  0.00           C  
ATOM    446  O   LEU A  28       4.716   1.045  11.564  1.00  0.00           O  
ATOM    447  CB  LEU A  28       5.575   3.065   9.223  1.00  0.00           C  
ATOM    448  CG  LEU A  28       6.894   3.271   8.452  1.00  0.00           C  
ATOM    449  CD1 LEU A  28       7.007   2.292   7.274  1.00  0.00           C  
ATOM    450  CD2 LEU A  28       6.942   4.705   7.917  1.00  0.00           C  
ATOM    451  H   LEU A  28       4.163   1.856   7.413  1.00  0.00           H  
ATOM    452  HA  LEU A  28       6.098   0.993   9.405  1.00  0.00           H  
ATOM    453  HB2 LEU A  28       4.779   3.606   8.736  1.00  0.00           H  
ATOM    454  HB3 LEU A  28       5.695   3.443  10.230  1.00  0.00           H  
ATOM    455  HG  LEU A  28       7.725   3.113   9.123  1.00  0.00           H  
ATOM    456 HD11 LEU A  28       6.065   2.234   6.756  1.00  0.00           H  
ATOM    457 HD12 LEU A  28       7.279   1.314   7.638  1.00  0.00           H  
ATOM    458 HD13 LEU A  28       7.768   2.641   6.592  1.00  0.00           H  
ATOM    459 HD21 LEU A  28       7.570   4.743   7.040  1.00  0.00           H  
ATOM    460 HD22 LEU A  28       7.344   5.355   8.675  1.00  0.00           H  
ATOM    461 HD23 LEU A  28       5.945   5.028   7.661  1.00  0.00           H  
ATOM    462  N   ALA A  29       2.998   1.509  10.278  1.00  0.00           N  
ATOM    463  CA  ALA A  29       2.031   1.315  11.393  1.00  0.00           C  
ATOM    464  C   ALA A  29       1.755  -0.172  11.655  1.00  0.00           C  
ATOM    465  O   ALA A  29       1.963  -0.672  12.743  1.00  0.00           O  
ATOM    466  CB  ALA A  29       0.722   1.996  11.000  1.00  0.00           C  
ATOM    467  H   ALA A  29       2.639   1.753   9.399  1.00  0.00           H  
ATOM    468  HA  ALA A  29       2.414   1.776  12.290  1.00  0.00           H  
ATOM    469  HB1 ALA A  29       0.343   1.545  10.091  1.00  0.00           H  
ATOM    470  HB2 ALA A  29       0.900   3.047  10.830  1.00  0.00           H  
ATOM    471  HB3 ALA A  29      -0.001   1.875  11.790  1.00  0.00           H  
ATOM    472  N   PHE A  30       1.242  -0.867  10.675  1.00  0.00           N  
ATOM    473  CA  PHE A  30       0.893  -2.307  10.863  1.00  0.00           C  
ATOM    474  C   PHE A  30       2.140  -3.192  10.806  1.00  0.00           C  
ATOM    475  O   PHE A  30       2.366  -4.011  11.675  1.00  0.00           O  
ATOM    476  CB  PHE A  30      -0.075  -2.733   9.756  1.00  0.00           C  
ATOM    477  CG  PHE A  30      -0.759  -4.022  10.145  1.00  0.00           C  
ATOM    478  CD1 PHE A  30      -0.064  -5.234  10.058  1.00  0.00           C  
ATOM    479  CD2 PHE A  30      -2.085  -4.005  10.590  1.00  0.00           C  
ATOM    480  CE1 PHE A  30      -0.697  -6.430  10.419  1.00  0.00           C  
ATOM    481  CE2 PHE A  30      -2.719  -5.200  10.951  1.00  0.00           C  
ATOM    482  CZ  PHE A  30      -2.025  -6.413  10.864  1.00  0.00           C  
ATOM    483  H   PHE A  30       1.052  -0.430   9.818  1.00  0.00           H  
ATOM    484  HA  PHE A  30       0.412  -2.434  11.821  1.00  0.00           H  
ATOM    485  HB2 PHE A  30      -0.819  -1.960   9.614  1.00  0.00           H  
ATOM    486  HB3 PHE A  30       0.473  -2.880   8.836  1.00  0.00           H  
ATOM    487  HD1 PHE A  30       0.960  -5.247   9.714  1.00  0.00           H  
ATOM    488  HD2 PHE A  30      -2.621  -3.069  10.657  1.00  0.00           H  
ATOM    489  HE1 PHE A  30      -0.162  -7.366  10.353  1.00  0.00           H  
ATOM    490  HE2 PHE A  30      -3.742  -5.187  11.294  1.00  0.00           H  
ATOM    491  HZ  PHE A  30      -2.512  -7.336  11.143  1.00  0.00           H  
ATOM    492  N   SER A  31       2.942  -3.045   9.789  1.00  0.00           N  
ATOM    493  CA  SER A  31       4.170  -3.884   9.669  1.00  0.00           C  
ATOM    494  C   SER A  31       5.404  -2.988   9.778  1.00  0.00           C  
ATOM    495  O   SER A  31       6.124  -2.797   8.818  1.00  0.00           O  
ATOM    496  CB  SER A  31       4.161  -4.589   8.307  1.00  0.00           C  
ATOM    497  OG  SER A  31       3.547  -5.865   8.446  1.00  0.00           O  
ATOM    498  H   SER A  31       2.736  -2.380   9.098  1.00  0.00           H  
ATOM    499  HA  SER A  31       4.188  -4.627  10.453  1.00  0.00           H  
ATOM    500  HB2 SER A  31       3.599  -4.002   7.602  1.00  0.00           H  
ATOM    501  HB3 SER A  31       5.175  -4.706   7.950  1.00  0.00           H  
ATOM    502  HG  SER A  31       3.837  -6.414   7.714  1.00  0.00           H  
ATOM    503  N   PRO A  32       5.645  -2.428  10.934  1.00  0.00           N  
ATOM    504  CA  PRO A  32       6.805  -1.524  11.155  1.00  0.00           C  
ATOM    505  C   PRO A  32       8.119  -2.169  10.720  1.00  0.00           C  
ATOM    506  O   PRO A  32       9.099  -1.494  10.477  1.00  0.00           O  
ATOM    507  CB  PRO A  32       6.802  -1.248  12.670  1.00  0.00           C  
ATOM    508  CG  PRO A  32       5.834  -2.222  13.265  1.00  0.00           C  
ATOM    509  CD  PRO A  32       4.850  -2.594  12.159  1.00  0.00           C  
ATOM    510  HA  PRO A  32       6.660  -0.598  10.619  1.00  0.00           H  
ATOM    511  HB2 PRO A  32       7.792  -1.402  13.081  1.00  0.00           H  
ATOM    512  HB3 PRO A  32       6.472  -0.236  12.863  1.00  0.00           H  
ATOM    513  HG2 PRO A  32       6.361  -3.104  13.607  1.00  0.00           H  
ATOM    514  HG3 PRO A  32       5.301  -1.766  14.086  1.00  0.00           H  
ATOM    515  HD2 PRO A  32       4.527  -3.616  12.277  1.00  0.00           H  
ATOM    516  HD3 PRO A  32       4.008  -1.921  12.154  1.00  0.00           H  
ATOM    517  N   TYR A  33       8.157  -3.471  10.618  1.00  0.00           N  
ATOM    518  CA  TYR A  33       9.413  -4.139  10.199  1.00  0.00           C  
ATOM    519  C   TYR A  33       9.611  -3.963   8.692  1.00  0.00           C  
ATOM    520  O   TYR A  33      10.654  -4.286   8.157  1.00  0.00           O  
ATOM    521  CB  TYR A  33       9.329  -5.628  10.538  1.00  0.00           C  
ATOM    522  CG  TYR A  33       8.724  -5.791  11.912  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       9.519  -5.624  13.052  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       7.367  -6.112  12.047  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       8.959  -5.776  14.326  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       6.807  -6.263  13.322  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       7.603  -6.095  14.462  1.00  0.00           C  
ATOM    528  OH  TYR A  33       7.050  -6.244  15.718  1.00  0.00           O  
ATOM    529  H   TYR A  33       7.370  -4.022  10.814  1.00  0.00           H  
ATOM    530  HA  TYR A  33      10.247  -3.697  10.724  1.00  0.00           H  
ATOM    531  HB2 TYR A  33       8.710  -6.131   9.807  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      10.321  -6.057  10.530  1.00  0.00           H  
ATOM    533  HD1 TYR A  33      10.565  -5.377  12.948  1.00  0.00           H  
ATOM    534  HD2 TYR A  33       6.752  -6.240  11.169  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       9.573  -5.647  15.204  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       5.760  -6.509  13.426  1.00  0.00           H  
ATOM    537  HH  TYR A  33       7.261  -5.459  16.229  1.00  0.00           H  
ATOM    538  N   PHE A  34       8.633  -3.441   7.997  1.00  0.00           N  
ATOM    539  CA  PHE A  34       8.813  -3.248   6.531  1.00  0.00           C  
ATOM    540  C   PHE A  34       9.897  -2.221   6.327  1.00  0.00           C  
ATOM    541  O   PHE A  34       9.826  -1.112   6.817  1.00  0.00           O  
ATOM    542  CB  PHE A  34       7.519  -2.732   5.861  1.00  0.00           C  
ATOM    543  CG  PHE A  34       6.966  -3.757   4.898  1.00  0.00           C  
ATOM    544  CD1 PHE A  34       7.770  -4.256   3.867  1.00  0.00           C  
ATOM    545  CD2 PHE A  34       5.648  -4.205   5.035  1.00  0.00           C  
ATOM    546  CE1 PHE A  34       7.256  -5.204   2.975  1.00  0.00           C  
ATOM    547  CE2 PHE A  34       5.133  -5.153   4.144  1.00  0.00           C  
ATOM    548  CZ  PHE A  34       5.938  -5.654   3.115  1.00  0.00           C  
ATOM    549  H   PHE A  34       7.798  -3.174   8.435  1.00  0.00           H  
ATOM    550  HA  PHE A  34       9.140  -4.168   6.073  1.00  0.00           H  
ATOM    551  HB2 PHE A  34       6.778  -2.498   6.602  1.00  0.00           H  
ATOM    552  HB3 PHE A  34       7.747  -1.842   5.320  1.00  0.00           H  
ATOM    553  HD1 PHE A  34       8.785  -3.900   3.756  1.00  0.00           H  
ATOM    554  HD2 PHE A  34       5.025  -3.812   5.823  1.00  0.00           H  
ATOM    555  HE1 PHE A  34       7.878  -5.590   2.180  1.00  0.00           H  
ATOM    556  HE2 PHE A  34       4.114  -5.499   4.251  1.00  0.00           H  
ATOM    557  HZ  PHE A  34       5.540  -6.387   2.429  1.00  0.00           H  
ATOM    558  N   THR A  35      10.902  -2.582   5.606  1.00  0.00           N  
ATOM    559  CA  THR A  35      11.986  -1.625   5.375  1.00  0.00           C  
ATOM    560  C   THR A  35      11.556  -0.645   4.311  1.00  0.00           C  
ATOM    561  O   THR A  35      10.880  -0.985   3.361  1.00  0.00           O  
ATOM    562  CB  THR A  35      13.244  -2.362   4.943  1.00  0.00           C  
ATOM    563  OG1 THR A  35      12.965  -3.750   4.817  1.00  0.00           O  
ATOM    564  CG2 THR A  35      14.294  -2.139   6.009  1.00  0.00           C  
ATOM    565  H   THR A  35      10.940  -3.485   5.226  1.00  0.00           H  
ATOM    566  HA  THR A  35      12.182  -1.083   6.291  1.00  0.00           H  
ATOM    567  HB  THR A  35      13.601  -1.973   4.002  1.00  0.00           H  
ATOM    568  HG1 THR A  35      13.674  -4.235   5.246  1.00  0.00           H  
ATOM    569 HG21 THR A  35      14.504  -1.084   6.081  1.00  0.00           H  
ATOM    570 HG22 THR A  35      15.188  -2.674   5.749  1.00  0.00           H  
ATOM    571 HG23 THR A  35      13.912  -2.495   6.956  1.00  0.00           H  
ATOM    572  N   GLN A  36      11.934   0.574   4.475  1.00  0.00           N  
ATOM    573  CA  GLN A  36      11.548   1.602   3.501  1.00  0.00           C  
ATOM    574  C   GLN A  36      11.967   1.172   2.106  1.00  0.00           C  
ATOM    575  O   GLN A  36      11.310   1.475   1.139  1.00  0.00           O  
ATOM    576  CB  GLN A  36      12.252   2.891   3.878  1.00  0.00           C  
ATOM    577  CG  GLN A  36      11.616   4.067   3.132  1.00  0.00           C  
ATOM    578  CD  GLN A  36      10.093   4.019   3.257  1.00  0.00           C  
ATOM    579  OE1 GLN A  36       9.569   3.651   4.290  1.00  0.00           O  
ATOM    580  NE2 GLN A  36       9.357   4.379   2.242  1.00  0.00           N  
ATOM    581  H   GLN A  36      12.470   0.827   5.256  1.00  0.00           H  
ATOM    582  HA  GLN A  36      10.482   1.742   3.531  1.00  0.00           H  
ATOM    583  HB2 GLN A  36      12.169   3.038   4.946  1.00  0.00           H  
ATOM    584  HB3 GLN A  36      13.296   2.814   3.607  1.00  0.00           H  
ATOM    585  HG2 GLN A  36      11.973   4.984   3.553  1.00  0.00           H  
ATOM    586  HG3 GLN A  36      11.888   4.022   2.087  1.00  0.00           H  
ATOM    587 HE21 GLN A  36       9.783   4.678   1.412  1.00  0.00           H  
ATOM    588 HE22 GLN A  36       8.381   4.344   2.307  1.00  0.00           H  
ATOM    589  N   GLU A  37      13.040   0.445   2.006  1.00  0.00           N  
ATOM    590  CA  GLU A  37      13.492  -0.027   0.669  1.00  0.00           C  
ATOM    591  C   GLU A  37      12.523  -1.106   0.192  1.00  0.00           C  
ATOM    592  O   GLU A  37      12.208  -1.199  -0.977  1.00  0.00           O  
ATOM    593  CB  GLU A  37      14.905  -0.607   0.773  1.00  0.00           C  
ATOM    594  CG  GLU A  37      15.505  -0.743  -0.628  1.00  0.00           C  
ATOM    595  CD  GLU A  37      16.828  -1.508  -0.544  1.00  0.00           C  
ATOM    596  OE1 GLU A  37      16.889  -2.465   0.209  1.00  0.00           O  
ATOM    597  OE2 GLU A  37      17.756  -1.124  -1.237  1.00  0.00           O  
ATOM    598  H   GLU A  37      13.519   0.196   2.823  1.00  0.00           H  
ATOM    599  HA  GLU A  37      13.483   0.803  -0.032  1.00  0.00           H  
ATOM    600  HB2 GLU A  37      15.521   0.052   1.368  1.00  0.00           H  
ATOM    601  HB3 GLU A  37      14.862  -1.579   1.241  1.00  0.00           H  
ATOM    602  HG2 GLU A  37      14.815  -1.279  -1.263  1.00  0.00           H  
ATOM    603  HG3 GLU A  37      15.685   0.240  -1.039  1.00  0.00           H  
ATOM    604  N   ASP A  38      12.032  -1.913   1.091  1.00  0.00           N  
ATOM    605  CA  ASP A  38      11.069  -2.972   0.688  1.00  0.00           C  
ATOM    606  C   ASP A  38       9.714  -2.327   0.387  1.00  0.00           C  
ATOM    607  O   ASP A  38       9.020  -2.733  -0.516  1.00  0.00           O  
ATOM    608  CB  ASP A  38      10.915  -3.983   1.825  1.00  0.00           C  
ATOM    609  CG  ASP A  38      12.135  -4.904   1.861  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      13.240  -4.393   1.786  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      11.945  -6.105   1.965  1.00  0.00           O  
ATOM    612  H   ASP A  38      12.286  -1.815   2.032  1.00  0.00           H  
ATOM    613  HA  ASP A  38      11.433  -3.475  -0.195  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      10.834  -3.454   2.764  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      10.023  -4.574   1.664  1.00  0.00           H  
ATOM    616  N   ILE A  39       9.342  -1.322   1.142  1.00  0.00           N  
ATOM    617  CA  ILE A  39       8.031  -0.631   0.916  1.00  0.00           C  
ATOM    618  C   ILE A  39       8.103   0.184  -0.365  1.00  0.00           C  
ATOM    619  O   ILE A  39       7.189   0.200  -1.154  1.00  0.00           O  
ATOM    620  CB  ILE A  39       7.762   0.310   2.094  1.00  0.00           C  
ATOM    621  CG1 ILE A  39       7.814  -0.489   3.385  1.00  0.00           C  
ATOM    622  CG2 ILE A  39       6.377   0.952   1.985  1.00  0.00           C  
ATOM    623  CD1 ILE A  39       8.255   0.423   4.547  1.00  0.00           C  
ATOM    624  H   ILE A  39       9.932  -1.018   1.863  1.00  0.00           H  
ATOM    625  HA  ILE A  39       7.239  -1.362   0.844  1.00  0.00           H  
ATOM    626  HB  ILE A  39       8.519   1.080   2.111  1.00  0.00           H  
ATOM    627 HG12 ILE A  39       6.826  -0.883   3.593  1.00  0.00           H  
ATOM    628 HG13 ILE A  39       8.505  -1.310   3.265  1.00  0.00           H  
ATOM    629 HG21 ILE A  39       5.855   0.549   1.133  1.00  0.00           H  
ATOM    630 HG22 ILE A  39       6.480   2.022   1.878  1.00  0.00           H  
ATOM    631 HG23 ILE A  39       5.812   0.740   2.888  1.00  0.00           H  
ATOM    632 HD11 ILE A  39       8.314   1.449   4.213  1.00  0.00           H  
ATOM    633 HD12 ILE A  39       9.221   0.108   4.908  1.00  0.00           H  
ATOM    634 HD13 ILE A  39       7.535   0.357   5.349  1.00  0.00           H  
ATOM    635  N   VAL A  40       9.185   0.873  -0.567  1.00  0.00           N  
ATOM    636  CA  VAL A  40       9.326   1.689  -1.787  1.00  0.00           C  
ATOM    637  C   VAL A  40       9.621   0.777  -2.962  1.00  0.00           C  
ATOM    638  O   VAL A  40       9.105   0.967  -4.035  1.00  0.00           O  
ATOM    639  CB  VAL A  40      10.421   2.700  -1.575  1.00  0.00           C  
ATOM    640  CG1 VAL A  40       9.988   3.581  -0.414  1.00  0.00           C  
ATOM    641  CG2 VAL A  40      11.726   1.990  -1.259  1.00  0.00           C  
ATOM    642  H   VAL A  40       9.900   0.847   0.099  1.00  0.00           H  
ATOM    643  HA  VAL A  40       8.398   2.209  -1.973  1.00  0.00           H  
ATOM    644  HB  VAL A  40      10.544   3.288  -2.451  1.00  0.00           H  
ATOM    645 HG11 VAL A  40      10.802   4.213  -0.114  1.00  0.00           H  
ATOM    646 HG12 VAL A  40       9.685   2.955   0.414  1.00  0.00           H  
ATOM    647 HG13 VAL A  40       9.148   4.188  -0.724  1.00  0.00           H  
ATOM    648 HG21 VAL A  40      12.316   1.909  -2.159  1.00  0.00           H  
ATOM    649 HG22 VAL A  40      11.514   1.003  -0.882  1.00  0.00           H  
ATOM    650 HG23 VAL A  40      12.272   2.557  -0.521  1.00  0.00           H  
ATOM    651  N   LYS A  41      10.397  -0.255  -2.779  1.00  0.00           N  
ATOM    652  CA  LYS A  41      10.603  -1.170  -3.927  1.00  0.00           C  
ATOM    653  C   LYS A  41       9.219  -1.715  -4.218  1.00  0.00           C  
ATOM    654  O   LYS A  41       8.702  -1.614  -5.309  1.00  0.00           O  
ATOM    655  CB  LYS A  41      11.534  -2.322  -3.542  1.00  0.00           C  
ATOM    656  CG  LYS A  41      11.916  -3.109  -4.797  1.00  0.00           C  
ATOM    657  CD  LYS A  41      12.831  -4.273  -4.411  1.00  0.00           C  
ATOM    658  CE  LYS A  41      12.987  -5.217  -5.604  1.00  0.00           C  
ATOM    659  NZ  LYS A  41      13.943  -6.306  -5.255  1.00  0.00           N  
ATOM    660  H   LYS A  41      10.788  -0.457  -1.906  1.00  0.00           H  
ATOM    661  HA  LYS A  41      10.986  -0.630  -4.781  1.00  0.00           H  
ATOM    662  HB2 LYS A  41      12.425  -1.927  -3.079  1.00  0.00           H  
ATOM    663  HB3 LYS A  41      11.024  -2.982  -2.847  1.00  0.00           H  
ATOM    664  HG2 LYS A  41      11.023  -3.493  -5.267  1.00  0.00           H  
ATOM    665  HG3 LYS A  41      12.434  -2.459  -5.485  1.00  0.00           H  
ATOM    666  HD2 LYS A  41      13.801  -3.890  -4.125  1.00  0.00           H  
ATOM    667  HD3 LYS A  41      12.399  -4.811  -3.581  1.00  0.00           H  
ATOM    668  HE2 LYS A  41      12.027  -5.646  -5.850  1.00  0.00           H  
ATOM    669  HE3 LYS A  41      13.364  -4.666  -6.453  1.00  0.00           H  
ATOM    670  HZ1 LYS A  41      13.927  -7.032  -5.999  1.00  0.00           H  
ATOM    671  HZ2 LYS A  41      13.666  -6.735  -4.349  1.00  0.00           H  
ATOM    672  HZ3 LYS A  41      14.903  -5.911  -5.174  1.00  0.00           H  
ATOM    673  N   PHE A  42       8.623  -2.280  -3.210  1.00  0.00           N  
ATOM    674  CA  PHE A  42       7.260  -2.850  -3.313  1.00  0.00           C  
ATOM    675  C   PHE A  42       6.303  -1.825  -3.935  1.00  0.00           C  
ATOM    676  O   PHE A  42       5.632  -2.094  -4.910  1.00  0.00           O  
ATOM    677  CB  PHE A  42       6.823  -3.158  -1.865  1.00  0.00           C  
ATOM    678  CG  PHE A  42       7.252  -4.555  -1.473  1.00  0.00           C  
ATOM    679  CD1 PHE A  42       8.460  -5.084  -1.951  1.00  0.00           C  
ATOM    680  CD2 PHE A  42       6.443  -5.321  -0.626  1.00  0.00           C  
ATOM    681  CE1 PHE A  42       8.853  -6.376  -1.582  1.00  0.00           C  
ATOM    682  CE2 PHE A  42       6.838  -6.613  -0.257  1.00  0.00           C  
ATOM    683  CZ  PHE A  42       8.043  -7.140  -0.735  1.00  0.00           C  
ATOM    684  H   PHE A  42       9.080  -2.368  -2.347  1.00  0.00           H  
ATOM    685  HA  PHE A  42       7.275  -3.752  -3.897  1.00  0.00           H  
ATOM    686  HB2 PHE A  42       7.291  -2.448  -1.206  1.00  0.00           H  
ATOM    687  HB3 PHE A  42       5.762  -3.063  -1.758  1.00  0.00           H  
ATOM    688  HD1 PHE A  42       9.087  -4.498  -2.605  1.00  0.00           H  
ATOM    689  HD2 PHE A  42       5.513  -4.916  -0.255  1.00  0.00           H  
ATOM    690  HE1 PHE A  42       9.783  -6.783  -1.953  1.00  0.00           H  
ATOM    691  HE2 PHE A  42       6.214  -7.203   0.396  1.00  0.00           H  
ATOM    692  HZ  PHE A  42       8.347  -8.136  -0.452  1.00  0.00           H  
ATOM    693  N   PHE A  43       6.221  -0.669  -3.352  1.00  0.00           N  
ATOM    694  CA  PHE A  43       5.293   0.379  -3.863  1.00  0.00           C  
ATOM    695  C   PHE A  43       5.765   0.912  -5.213  1.00  0.00           C  
ATOM    696  O   PHE A  43       5.025   0.949  -6.177  1.00  0.00           O  
ATOM    697  CB  PHE A  43       5.290   1.500  -2.846  1.00  0.00           C  
ATOM    698  CG  PHE A  43       4.469   2.662  -3.333  1.00  0.00           C  
ATOM    699  CD1 PHE A  43       4.965   3.521  -4.315  1.00  0.00           C  
ATOM    700  CD2 PHE A  43       3.225   2.909  -2.760  1.00  0.00           C  
ATOM    701  CE1 PHE A  43       4.206   4.616  -4.723  1.00  0.00           C  
ATOM    702  CE2 PHE A  43       2.473   4.006  -3.165  1.00  0.00           C  
ATOM    703  CZ  PHE A  43       2.962   4.859  -4.147  1.00  0.00           C  
ATOM    704  H   PHE A  43       6.757  -0.499  -2.549  1.00  0.00           H  
ATOM    705  HA  PHE A  43       4.298  -0.027  -3.955  1.00  0.00           H  
ATOM    706  HB2 PHE A  43       4.876   1.128  -1.920  1.00  0.00           H  
ATOM    707  HB3 PHE A  43       6.306   1.827  -2.676  1.00  0.00           H  
ATOM    708  HD1 PHE A  43       5.927   3.340  -4.761  1.00  0.00           H  
ATOM    709  HD2 PHE A  43       2.842   2.242  -2.003  1.00  0.00           H  
ATOM    710  HE1 PHE A  43       4.582   5.274  -5.472  1.00  0.00           H  
ATOM    711  HE2 PHE A  43       1.520   4.199  -2.706  1.00  0.00           H  
ATOM    712  HZ  PHE A  43       2.382   5.707  -4.458  1.00  0.00           H  
ATOM    713  N   GLU A  44       6.999   1.299  -5.291  1.00  0.00           N  
ATOM    714  CA  GLU A  44       7.527   1.802  -6.589  1.00  0.00           C  
ATOM    715  C   GLU A  44       7.321   0.694  -7.624  1.00  0.00           C  
ATOM    716  O   GLU A  44       7.119   0.941  -8.797  1.00  0.00           O  
ATOM    717  CB  GLU A  44       9.019   2.127  -6.471  1.00  0.00           C  
ATOM    718  CG  GLU A  44       9.228   3.228  -5.424  1.00  0.00           C  
ATOM    719  CD  GLU A  44       9.027   4.600  -6.074  1.00  0.00           C  
ATOM    720  OE1 GLU A  44       9.971   5.100  -6.658  1.00  0.00           O  
ATOM    721  OE2 GLU A  44       7.929   5.123  -5.976  1.00  0.00           O  
ATOM    722  H   GLU A  44       7.559   1.217  -4.491  1.00  0.00           H  
ATOM    723  HA  GLU A  44       6.980   2.684  -6.887  1.00  0.00           H  
ATOM    724  HB2 GLU A  44       9.559   1.238  -6.177  1.00  0.00           H  
ATOM    725  HB3 GLU A  44       9.388   2.467  -7.427  1.00  0.00           H  
ATOM    726  HG2 GLU A  44       8.514   3.104  -4.620  1.00  0.00           H  
ATOM    727  HG3 GLU A  44      10.232   3.165  -5.029  1.00  0.00           H  
ATOM    728  N   GLU A  45       7.368  -0.529  -7.175  1.00  0.00           N  
ATOM    729  CA  GLU A  45       7.175  -1.693  -8.069  1.00  0.00           C  
ATOM    730  C   GLU A  45       5.688  -1.894  -8.359  1.00  0.00           C  
ATOM    731  O   GLU A  45       5.300  -2.289  -9.442  1.00  0.00           O  
ATOM    732  CB  GLU A  45       7.692  -2.928  -7.342  1.00  0.00           C  
ATOM    733  CG  GLU A  45       7.274  -4.178  -8.102  1.00  0.00           C  
ATOM    734  CD  GLU A  45       8.078  -5.380  -7.599  1.00  0.00           C  
ATOM    735  OE1 GLU A  45       7.630  -6.014  -6.658  1.00  0.00           O  
ATOM    736  OE2 GLU A  45       9.125  -5.647  -8.164  1.00  0.00           O  
ATOM    737  H   GLU A  45       7.521  -0.692  -6.225  1.00  0.00           H  
ATOM    738  HA  GLU A  45       7.720  -1.554  -8.988  1.00  0.00           H  
ATOM    739  HB2 GLU A  45       8.768  -2.887  -7.266  1.00  0.00           H  
ATOM    740  HB3 GLU A  45       7.254  -2.956  -6.350  1.00  0.00           H  
ATOM    741  HG2 GLU A  45       6.226  -4.346  -7.930  1.00  0.00           H  
ATOM    742  HG3 GLU A  45       7.454  -4.040  -9.157  1.00  0.00           H  
ATOM    743  N   ILE A  46       4.855  -1.664  -7.380  1.00  0.00           N  
ATOM    744  CA  ILE A  46       3.396  -1.885  -7.574  1.00  0.00           C  
ATOM    745  C   ILE A  46       2.721  -0.607  -8.084  1.00  0.00           C  
ATOM    746  O   ILE A  46       1.770  -0.666  -8.835  1.00  0.00           O  
ATOM    747  CB  ILE A  46       2.781  -2.342  -6.243  1.00  0.00           C  
ATOM    748  CG1 ILE A  46       1.765  -3.459  -6.510  1.00  0.00           C  
ATOM    749  CG2 ILE A  46       2.090  -1.181  -5.544  1.00  0.00           C  
ATOM    750  CD1 ILE A  46       2.498  -4.779  -6.772  1.00  0.00           C  
ATOM    751  H   ILE A  46       5.194  -1.367  -6.509  1.00  0.00           H  
ATOM    752  HA  ILE A  46       3.260  -2.665  -8.311  1.00  0.00           H  
ATOM    753  HB  ILE A  46       3.557  -2.713  -5.599  1.00  0.00           H  
ATOM    754 HG12 ILE A  46       1.119  -3.571  -5.652  1.00  0.00           H  
ATOM    755 HG13 ILE A  46       1.173  -3.201  -7.374  1.00  0.00           H  
ATOM    756 HG21 ILE A  46       2.730  -0.314  -5.571  1.00  0.00           H  
ATOM    757 HG22 ILE A  46       1.890  -1.452  -4.519  1.00  0.00           H  
ATOM    758 HG23 ILE A  46       1.164  -0.966  -6.048  1.00  0.00           H  
ATOM    759 HD11 ILE A  46       2.442  -5.402  -5.891  1.00  0.00           H  
ATOM    760 HD12 ILE A  46       3.535  -4.582  -7.009  1.00  0.00           H  
ATOM    761 HD13 ILE A  46       2.033  -5.290  -7.602  1.00  0.00           H  
ATOM    762  N   ASP A  47       3.215   0.548  -7.727  1.00  0.00           N  
ATOM    763  CA  ASP A  47       2.592   1.790  -8.257  1.00  0.00           C  
ATOM    764  C   ASP A  47       2.925   1.837  -9.740  1.00  0.00           C  
ATOM    765  O   ASP A  47       3.851   2.500 -10.161  1.00  0.00           O  
ATOM    766  CB  ASP A  47       3.180   3.015  -7.549  1.00  0.00           C  
ATOM    767  CG  ASP A  47       2.716   4.288  -8.259  1.00  0.00           C  
ATOM    768  OD1 ASP A  47       1.569   4.661  -8.074  1.00  0.00           O  
ATOM    769  OD2 ASP A  47       3.514   4.866  -8.978  1.00  0.00           O  
ATOM    770  H   ASP A  47       4.009   0.601  -7.156  1.00  0.00           H  
ATOM    771  HA  ASP A  47       1.521   1.756  -8.117  1.00  0.00           H  
ATOM    772  HB2 ASP A  47       2.845   3.033  -6.522  1.00  0.00           H  
ATOM    773  HB3 ASP A  47       4.260   2.962  -7.578  1.00  0.00           H  
ATOM    774  N   VAL A  48       2.215   1.086 -10.534  1.00  0.00           N  
ATOM    775  CA  VAL A  48       2.507   1.003 -12.000  1.00  0.00           C  
ATOM    776  C   VAL A  48       1.973   2.182 -12.795  1.00  0.00           C  
ATOM    777  O   VAL A  48       2.439   2.474 -13.878  1.00  0.00           O  
ATOM    778  CB  VAL A  48       1.769  -0.219 -12.532  1.00  0.00           C  
ATOM    779  CG1 VAL A  48       0.264  -0.058 -12.266  1.00  0.00           C  
ATOM    780  CG2 VAL A  48       1.991  -0.328 -14.040  1.00  0.00           C  
ATOM    781  H   VAL A  48       1.490   0.508 -10.200  1.00  0.00           H  
ATOM    782  HA  VAL A  48       3.565   0.883 -12.168  1.00  0.00           H  
ATOM    783  HB  VAL A  48       2.126  -1.098 -12.034  1.00  0.00           H  
ATOM    784 HG11 VAL A  48      -0.180  -1.031 -12.110  1.00  0.00           H  
ATOM    785 HG12 VAL A  48      -0.207   0.416 -13.117  1.00  0.00           H  
ATOM    786 HG13 VAL A  48       0.110   0.554 -11.390  1.00  0.00           H  
ATOM    787 HG21 VAL A  48       1.736  -1.322 -14.368  1.00  0.00           H  
ATOM    788 HG22 VAL A  48       3.023  -0.122 -14.269  1.00  0.00           H  
ATOM    789 HG23 VAL A  48       1.358   0.390 -14.547  1.00  0.00           H  
ATOM    790  N   ASP A  49       0.963   2.810 -12.318  1.00  0.00           N  
ATOM    791  CA  ASP A  49       0.360   3.909 -13.104  1.00  0.00           C  
ATOM    792  C   ASP A  49       1.234   5.142 -12.980  1.00  0.00           C  
ATOM    793  O   ASP A  49       1.135   6.073 -13.751  1.00  0.00           O  
ATOM    794  CB  ASP A  49      -1.065   4.137 -12.592  1.00  0.00           C  
ATOM    795  CG  ASP A  49      -1.302   5.609 -12.252  1.00  0.00           C  
ATOM    796  OD1 ASP A  49      -1.051   6.445 -13.105  1.00  0.00           O  
ATOM    797  OD2 ASP A  49      -1.738   5.872 -11.145  1.00  0.00           O  
ATOM    798  H   ASP A  49       0.578   2.535 -11.468  1.00  0.00           H  
ATOM    799  HA  ASP A  49       0.320   3.614 -14.143  1.00  0.00           H  
ATOM    800  HB2 ASP A  49      -1.764   3.825 -13.357  1.00  0.00           H  
ATOM    801  HB3 ASP A  49      -1.215   3.534 -11.709  1.00  0.00           H  
ATOM    802  N   GLY A  50       2.129   5.130 -12.044  1.00  0.00           N  
ATOM    803  CA  GLY A  50       3.061   6.261 -11.886  1.00  0.00           C  
ATOM    804  C   GLY A  50       2.359   7.495 -11.323  1.00  0.00           C  
ATOM    805  O   GLY A  50       2.933   8.563 -11.266  1.00  0.00           O  
ATOM    806  H   GLY A  50       2.226   4.363 -11.443  1.00  0.00           H  
ATOM    807  HA2 GLY A  50       3.834   5.951 -11.207  1.00  0.00           H  
ATOM    808  HA3 GLY A  50       3.498   6.504 -12.843  1.00  0.00           H  
ATOM    809  N   ASN A  51       1.141   7.373 -10.877  1.00  0.00           N  
ATOM    810  CA  ASN A  51       0.463   8.559 -10.294  1.00  0.00           C  
ATOM    811  C   ASN A  51       1.026   8.746  -8.896  1.00  0.00           C  
ATOM    812  O   ASN A  51       0.651   9.640  -8.164  1.00  0.00           O  
ATOM    813  CB  ASN A  51      -1.047   8.325 -10.217  1.00  0.00           C  
ATOM    814  CG  ASN A  51      -1.723   9.563  -9.625  1.00  0.00           C  
ATOM    815  OD1 ASN A  51      -1.126  10.620  -9.551  1.00  0.00           O  
ATOM    816  ND2 ASN A  51      -2.953   9.477  -9.195  1.00  0.00           N  
ATOM    817  H   ASN A  51       0.686   6.509 -10.895  1.00  0.00           H  
ATOM    818  HA  ASN A  51       0.673   9.433 -10.895  1.00  0.00           H  
ATOM    819  HB2 ASN A  51      -1.433   8.144 -11.211  1.00  0.00           H  
ATOM    820  HB3 ASN A  51      -1.247   7.473  -9.586  1.00  0.00           H  
ATOM    821 HD21 ASN A  51      -3.433   8.626  -9.254  1.00  0.00           H  
ATOM    822 HD22 ASN A  51      -3.394  10.265  -8.814  1.00  0.00           H  
ATOM    823  N   GLY A  52       1.940   7.891  -8.528  1.00  0.00           N  
ATOM    824  CA  GLY A  52       2.556   7.983  -7.185  1.00  0.00           C  
ATOM    825  C   GLY A  52       1.601   7.397  -6.148  1.00  0.00           C  
ATOM    826  O   GLY A  52       1.662   7.732  -4.983  1.00  0.00           O  
ATOM    827  H   GLY A  52       2.221   7.184  -9.148  1.00  0.00           H  
ATOM    828  HA2 GLY A  52       3.486   7.433  -7.175  1.00  0.00           H  
ATOM    829  HA3 GLY A  52       2.745   9.016  -6.953  1.00  0.00           H  
ATOM    830  N   GLU A  53       0.695   6.548  -6.562  1.00  0.00           N  
ATOM    831  CA  GLU A  53      -0.277   5.973  -5.586  1.00  0.00           C  
ATOM    832  C   GLU A  53      -0.636   4.533  -5.944  1.00  0.00           C  
ATOM    833  O   GLU A  53      -0.535   4.115  -7.082  1.00  0.00           O  
ATOM    834  CB  GLU A  53      -1.558   6.830  -5.583  1.00  0.00           C  
ATOM    835  CG  GLU A  53      -1.235   8.258  -6.035  1.00  0.00           C  
ATOM    836  CD  GLU A  53      -2.501   9.112  -5.968  1.00  0.00           C  
ATOM    837  OE1 GLU A  53      -3.412   8.731  -5.250  1.00  0.00           O  
ATOM    838  OE2 GLU A  53      -2.540  10.133  -6.634  1.00  0.00           O  
ATOM    839  H   GLU A  53       0.635   6.316  -7.513  1.00  0.00           H  
ATOM    840  HA  GLU A  53       0.158   5.972  -4.606  1.00  0.00           H  
ATOM    841  HB2 GLU A  53      -2.275   6.396  -6.261  1.00  0.00           H  
ATOM    842  HB3 GLU A  53      -1.984   6.861  -4.591  1.00  0.00           H  
ATOM    843  HG2 GLU A  53      -0.483   8.679  -5.384  1.00  0.00           H  
ATOM    844  HG3 GLU A  53      -0.867   8.242  -7.050  1.00  0.00           H  
ATOM    845  N   LEU A  54      -1.061   3.772  -4.965  1.00  0.00           N  
ATOM    846  CA  LEU A  54      -1.436   2.367  -5.221  1.00  0.00           C  
ATOM    847  C   LEU A  54      -2.825   2.314  -5.822  1.00  0.00           C  
ATOM    848  O   LEU A  54      -3.793   2.706  -5.215  1.00  0.00           O  
ATOM    849  CB  LEU A  54      -1.513   1.625  -3.900  1.00  0.00           C  
ATOM    850  CG  LEU A  54      -0.149   1.462  -3.239  1.00  0.00           C  
ATOM    851  CD1 LEU A  54       1.018   1.550  -4.242  1.00  0.00           C  
ATOM    852  CD2 LEU A  54      -0.052   2.531  -2.185  1.00  0.00           C  
ATOM    853  H   LEU A  54      -1.125   4.125  -4.047  1.00  0.00           H  
ATOM    854  HA  LEU A  54      -0.732   1.896  -5.881  1.00  0.00           H  
ATOM    855  HB2 LEU A  54      -2.165   2.167  -3.238  1.00  0.00           H  
ATOM    856  HB3 LEU A  54      -1.930   0.685  -4.056  1.00  0.00           H  
ATOM    857  HG  LEU A  54      -0.113   0.512  -2.758  1.00  0.00           H  
ATOM    858 HD11 LEU A  54       1.922   1.182  -3.776  1.00  0.00           H  
ATOM    859 HD12 LEU A  54       1.162   2.569  -4.555  1.00  0.00           H  
ATOM    860 HD13 LEU A  54       0.801   0.940  -5.101  1.00  0.00           H  
ATOM    861 HD21 LEU A  54      -0.284   3.485  -2.630  1.00  0.00           H  
ATOM    862 HD22 LEU A  54       0.929   2.544  -1.772  1.00  0.00           H  
ATOM    863 HD23 LEU A  54      -0.767   2.312  -1.413  1.00  0.00           H  
ATOM    864  N   ASN A  55      -2.925   1.823  -7.006  1.00  0.00           N  
ATOM    865  CA  ASN A  55      -4.266   1.731  -7.654  1.00  0.00           C  
ATOM    866  C   ASN A  55      -5.004   0.511  -7.109  1.00  0.00           C  
ATOM    867  O   ASN A  55      -4.491  -0.227  -6.292  1.00  0.00           O  
ATOM    868  CB  ASN A  55      -4.143   1.605  -9.174  1.00  0.00           C  
ATOM    869  CG  ASN A  55      -2.696   1.313  -9.562  1.00  0.00           C  
ATOM    870  OD1 ASN A  55      -1.785   1.984  -9.121  1.00  0.00           O  
ATOM    871  ND2 ASN A  55      -2.448   0.327 -10.377  1.00  0.00           N  
ATOM    872  H   ASN A  55      -2.115   1.524  -7.460  1.00  0.00           H  
ATOM    873  HA  ASN A  55      -4.835   2.620  -7.411  1.00  0.00           H  
ATOM    874  HB2 ASN A  55      -4.775   0.799  -9.513  1.00  0.00           H  
ATOM    875  HB3 ASN A  55      -4.462   2.524  -9.639  1.00  0.00           H  
ATOM    876 HD21 ASN A  55      -3.185  -0.214 -10.731  1.00  0.00           H  
ATOM    877 HD22 ASN A  55      -1.529   0.129 -10.636  1.00  0.00           H  
ATOM    878  N   ALA A  56      -6.211   0.310  -7.555  1.00  0.00           N  
ATOM    879  CA  ALA A  56      -7.029  -0.841  -7.063  1.00  0.00           C  
ATOM    880  C   ALA A  56      -6.396  -2.195  -7.449  1.00  0.00           C  
ATOM    881  O   ALA A  56      -6.069  -3.000  -6.592  1.00  0.00           O  
ATOM    882  CB  ALA A  56      -8.439  -0.697  -7.635  1.00  0.00           C  
ATOM    883  H   ALA A  56      -6.592   0.928  -8.213  1.00  0.00           H  
ATOM    884  HA  ALA A  56      -7.096  -0.794  -5.993  1.00  0.00           H  
ATOM    885  HB1 ALA A  56      -8.921   0.162  -7.180  1.00  0.00           H  
ATOM    886  HB2 ALA A  56      -9.012  -1.583  -7.420  1.00  0.00           H  
ATOM    887  HB3 ALA A  56      -8.384  -0.545  -8.702  1.00  0.00           H  
ATOM    888  N   ASP A  57      -6.221  -2.483  -8.708  1.00  0.00           N  
ATOM    889  CA  ASP A  57      -5.621  -3.804  -9.068  1.00  0.00           C  
ATOM    890  C   ASP A  57      -4.246  -3.947  -8.404  1.00  0.00           C  
ATOM    891  O   ASP A  57      -3.882  -5.000  -7.904  1.00  0.00           O  
ATOM    892  CB  ASP A  57      -5.462  -3.892 -10.587  1.00  0.00           C  
ATOM    893  CG  ASP A  57      -5.063  -5.315 -10.978  1.00  0.00           C  
ATOM    894  OD1 ASP A  57      -4.721  -6.079 -10.088  1.00  0.00           O  
ATOM    895  OD2 ASP A  57      -5.105  -5.620 -12.159  1.00  0.00           O  
ATOM    896  H   ASP A  57      -6.506  -1.871  -9.419  1.00  0.00           H  
ATOM    897  HA  ASP A  57      -6.268  -4.599  -8.728  1.00  0.00           H  
ATOM    898  HB2 ASP A  57      -6.399  -3.637 -11.062  1.00  0.00           H  
ATOM    899  HB3 ASP A  57      -4.696  -3.204 -10.910  1.00  0.00           H  
ATOM    900  N   GLU A  58      -3.482  -2.894  -8.395  1.00  0.00           N  
ATOM    901  CA  GLU A  58      -2.136  -2.960  -7.771  1.00  0.00           C  
ATOM    902  C   GLU A  58      -2.313  -3.053  -6.263  1.00  0.00           C  
ATOM    903  O   GLU A  58      -1.518  -3.651  -5.565  1.00  0.00           O  
ATOM    904  CB  GLU A  58      -1.319  -1.720  -8.143  1.00  0.00           C  
ATOM    905  CG  GLU A  58      -0.836  -1.828  -9.591  1.00  0.00           C  
ATOM    906  CD  GLU A  58       0.111  -3.021  -9.749  1.00  0.00           C  
ATOM    907  OE1 GLU A  58      -0.376  -4.111  -9.997  1.00  0.00           O  
ATOM    908  OE2 GLU A  58       1.309  -2.821  -9.632  1.00  0.00           O  
ATOM    909  H   GLU A  58      -3.802  -2.064  -8.797  1.00  0.00           H  
ATOM    910  HA  GLU A  58      -1.629  -3.846  -8.120  1.00  0.00           H  
ATOM    911  HB2 GLU A  58      -1.932  -0.838  -8.039  1.00  0.00           H  
ATOM    912  HB3 GLU A  58      -0.468  -1.640  -7.487  1.00  0.00           H  
ATOM    913  HG2 GLU A  58      -1.687  -1.954 -10.244  1.00  0.00           H  
ATOM    914  HG3 GLU A  58      -0.314  -0.924  -9.852  1.00  0.00           H  
ATOM    915  N   PHE A  59      -3.364  -2.478  -5.757  1.00  0.00           N  
ATOM    916  CA  PHE A  59      -3.616  -2.544  -4.296  1.00  0.00           C  
ATOM    917  C   PHE A  59      -3.617  -4.007  -3.873  1.00  0.00           C  
ATOM    918  O   PHE A  59      -3.059  -4.376  -2.859  1.00  0.00           O  
ATOM    919  CB  PHE A  59      -5.013  -2.002  -4.008  1.00  0.00           C  
ATOM    920  CG  PHE A  59      -4.958  -0.588  -3.541  1.00  0.00           C  
ATOM    921  CD1 PHE A  59      -4.182  -0.240  -2.442  1.00  0.00           C  
ATOM    922  CD2 PHE A  59      -5.696   0.379  -4.211  1.00  0.00           C  
ATOM    923  CE1 PHE A  59      -4.149   1.080  -2.024  1.00  0.00           C  
ATOM    924  CE2 PHE A  59      -5.662   1.686  -3.800  1.00  0.00           C  
ATOM    925  CZ  PHE A  59      -4.893   2.047  -2.713  1.00  0.00           C  
ATOM    926  H   PHE A  59      -4.001  -2.011  -6.339  1.00  0.00           H  
ATOM    927  HA  PHE A  59      -2.863  -1.978  -3.753  1.00  0.00           H  
ATOM    928  HB2 PHE A  59      -5.603  -2.056  -4.901  1.00  0.00           H  
ATOM    929  HB3 PHE A  59      -5.472  -2.598  -3.253  1.00  0.00           H  
ATOM    930  HD1 PHE A  59      -3.610  -0.991  -1.916  1.00  0.00           H  
ATOM    931  HD2 PHE A  59      -6.301   0.109  -5.044  1.00  0.00           H  
ATOM    932  HE1 PHE A  59      -3.556   1.355  -1.173  1.00  0.00           H  
ATOM    933  HE2 PHE A  59      -6.234   2.426  -4.326  1.00  0.00           H  
ATOM    934  HZ  PHE A  59      -4.874   3.068  -2.403  1.00  0.00           H  
ATOM    935  N   THR A  60      -4.250  -4.848  -4.650  1.00  0.00           N  
ATOM    936  CA  THR A  60      -4.299  -6.291  -4.297  1.00  0.00           C  
ATOM    937  C   THR A  60      -2.919  -6.896  -4.472  1.00  0.00           C  
ATOM    938  O   THR A  60      -2.405  -7.553  -3.594  1.00  0.00           O  
ATOM    939  CB  THR A  60      -5.298  -6.993  -5.209  1.00  0.00           C  
ATOM    940  OG1 THR A  60      -4.790  -7.029  -6.536  1.00  0.00           O  
ATOM    941  CG2 THR A  60      -6.610  -6.217  -5.181  1.00  0.00           C  
ATOM    942  H   THR A  60      -4.692  -4.540  -5.476  1.00  0.00           H  
ATOM    943  HA  THR A  60      -4.609  -6.403  -3.276  1.00  0.00           H  
ATOM    944  HB  THR A  60      -5.470  -7.999  -4.858  1.00  0.00           H  
ATOM    945  HG1 THR A  60      -5.299  -6.411  -7.067  1.00  0.00           H  
ATOM    946 HG21 THR A  60      -6.449  -5.227  -5.580  1.00  0.00           H  
ATOM    947 HG22 THR A  60      -6.958  -6.140  -4.160  1.00  0.00           H  
ATOM    948 HG23 THR A  60      -7.348  -6.732  -5.775  1.00  0.00           H  
ATOM    949  N   SER A  61      -2.303  -6.666  -5.590  1.00  0.00           N  
ATOM    950  CA  SER A  61      -0.943  -7.218  -5.794  1.00  0.00           C  
ATOM    951  C   SER A  61      -0.002  -6.603  -4.757  1.00  0.00           C  
ATOM    952  O   SER A  61       1.040  -7.155  -4.425  1.00  0.00           O  
ATOM    953  CB  SER A  61      -0.452  -6.858  -7.196  1.00  0.00           C  
ATOM    954  OG  SER A  61       0.692  -7.641  -7.509  1.00  0.00           O  
ATOM    955  H   SER A  61      -2.728  -6.120  -6.288  1.00  0.00           H  
ATOM    956  HA  SER A  61      -0.963  -8.293  -5.679  1.00  0.00           H  
ATOM    957  HB2 SER A  61      -1.229  -7.062  -7.916  1.00  0.00           H  
ATOM    958  HB3 SER A  61      -0.203  -5.803  -7.229  1.00  0.00           H  
ATOM    959  HG  SER A  61       0.480  -8.186  -8.269  1.00  0.00           H  
ATOM    960  N   CYS A  62      -0.385  -5.495  -4.177  1.00  0.00           N  
ATOM    961  CA  CYS A  62       0.481  -4.877  -3.136  1.00  0.00           C  
ATOM    962  C   CYS A  62       0.344  -5.672  -1.848  1.00  0.00           C  
ATOM    963  O   CYS A  62       1.315  -6.116  -1.268  1.00  0.00           O  
ATOM    964  CB  CYS A  62       0.044  -3.430  -2.893  1.00  0.00           C  
ATOM    965  SG  CYS A  62       1.336  -2.557  -1.975  1.00  0.00           S  
ATOM    966  H   CYS A  62      -1.273  -5.102  -4.354  1.00  0.00           H  
ATOM    967  HA  CYS A  62       1.510  -4.894  -3.464  1.00  0.00           H  
ATOM    968  HB2 CYS A  62      -0.119  -2.938  -3.839  1.00  0.00           H  
ATOM    969  HB3 CYS A  62      -0.871  -3.421  -2.322  1.00  0.00           H  
ATOM    970  HG  CYS A  62       0.911  -1.893  -1.425  1.00  0.00           H  
ATOM    971  N   ILE A  63      -0.862  -5.855  -1.396  1.00  0.00           N  
ATOM    972  CA  ILE A  63      -1.068  -6.622  -0.147  1.00  0.00           C  
ATOM    973  C   ILE A  63      -0.725  -8.081  -0.399  1.00  0.00           C  
ATOM    974  O   ILE A  63      -0.140  -8.726   0.446  1.00  0.00           O  
ATOM    975  CB  ILE A  63      -2.521  -6.477   0.321  1.00  0.00           C  
ATOM    976  CG1 ILE A  63      -2.642  -5.202   1.157  1.00  0.00           C  
ATOM    977  CG2 ILE A  63      -2.930  -7.684   1.170  1.00  0.00           C  
ATOM    978  CD1 ILE A  63      -2.020  -4.040   0.389  1.00  0.00           C  
ATOM    979  H   ILE A  63      -1.631  -5.489  -1.881  1.00  0.00           H  
ATOM    980  HA  ILE A  63      -0.406  -6.239   0.618  1.00  0.00           H  
ATOM    981  HB  ILE A  63      -3.165  -6.406  -0.539  1.00  0.00           H  
ATOM    982 HG12 ILE A  63      -3.682  -4.991   1.348  1.00  0.00           H  
ATOM    983 HG13 ILE A  63      -2.122  -5.332   2.093  1.00  0.00           H  
ATOM    984 HG21 ILE A  63      -2.100  -7.986   1.791  1.00  0.00           H  
ATOM    985 HG22 ILE A  63      -3.212  -8.499   0.521  1.00  0.00           H  
ATOM    986 HG23 ILE A  63      -3.770  -7.417   1.796  1.00  0.00           H  
ATOM    987 HD11 ILE A  63      -0.944  -4.093   0.468  1.00  0.00           H  
ATOM    988 HD12 ILE A  63      -2.366  -3.110   0.804  1.00  0.00           H  
ATOM    989 HD13 ILE A  63      -2.309  -4.105  -0.650  1.00  0.00           H  
ATOM    990  N   GLU A  64      -1.055  -8.629  -1.541  1.00  0.00           N  
ATOM    991  CA  GLU A  64      -0.701 -10.043  -1.781  1.00  0.00           C  
ATOM    992  C   GLU A  64       0.813 -10.177  -1.751  1.00  0.00           C  
ATOM    993  O   GLU A  64       1.334 -11.246  -1.500  1.00  0.00           O  
ATOM    994  CB  GLU A  64      -1.231 -10.476  -3.150  1.00  0.00           C  
ATOM    995  CG  GLU A  64      -1.193 -12.002  -3.252  1.00  0.00           C  
ATOM    996  CD  GLU A  64      -1.554 -12.427  -4.677  1.00  0.00           C  
ATOM    997  OE1 GLU A  64      -2.720 -12.329  -5.026  1.00  0.00           O  
ATOM    998  OE2 GLU A  64      -0.660 -12.842  -5.394  1.00  0.00           O  
ATOM    999  H   GLU A  64      -1.516  -8.162  -2.263  1.00  0.00           H  
ATOM   1000  HA  GLU A  64      -1.137 -10.662  -1.011  1.00  0.00           H  
ATOM   1001  HB2 GLU A  64      -2.249 -10.132  -3.268  1.00  0.00           H  
ATOM   1002  HB3 GLU A  64      -0.615 -10.050  -3.927  1.00  0.00           H  
ATOM   1003  HG2 GLU A  64      -0.200 -12.353  -3.011  1.00  0.00           H  
ATOM   1004  HG3 GLU A  64      -1.904 -12.426  -2.561  1.00  0.00           H  
ATOM   1005  N   LYS A  65       1.544  -9.107  -1.974  1.00  0.00           N  
ATOM   1006  CA  LYS A  65       3.027  -9.246  -1.906  1.00  0.00           C  
ATOM   1007  C   LYS A  65       3.389  -9.853  -0.536  1.00  0.00           C  
ATOM   1008  O   LYS A  65       4.537 -10.102  -0.238  1.00  0.00           O  
ATOM   1009  CB  LYS A  65       3.694  -7.868  -2.077  1.00  0.00           C  
ATOM   1010  CG  LYS A  65       4.970  -7.999  -2.941  1.00  0.00           C  
ATOM   1011  CD  LYS A  65       4.923  -7.033  -4.137  1.00  0.00           C  
ATOM   1012  CE  LYS A  65       5.526  -5.685  -3.739  1.00  0.00           C  
ATOM   1013  NZ  LYS A  65       5.246  -4.683  -4.805  1.00  0.00           N  
ATOM   1014  H   LYS A  65       1.126  -8.217  -2.163  1.00  0.00           H  
ATOM   1015  HA  LYS A  65       3.351  -9.915  -2.689  1.00  0.00           H  
ATOM   1016  HB2 LYS A  65       2.996  -7.195  -2.553  1.00  0.00           H  
ATOM   1017  HB3 LYS A  65       3.959  -7.473  -1.107  1.00  0.00           H  
ATOM   1018  HG2 LYS A  65       5.836  -7.772  -2.334  1.00  0.00           H  
ATOM   1019  HG3 LYS A  65       5.056  -9.010  -3.308  1.00  0.00           H  
ATOM   1020  HD2 LYS A  65       5.494  -7.450  -4.954  1.00  0.00           H  
ATOM   1021  HD3 LYS A  65       3.901  -6.891  -4.455  1.00  0.00           H  
ATOM   1022  HE2 LYS A  65       5.085  -5.354  -2.810  1.00  0.00           H  
ATOM   1023  HE3 LYS A  65       6.595  -5.792  -3.615  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  65       4.416  -4.982  -5.354  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  65       6.068  -4.609  -5.438  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  65       5.060  -3.756  -4.370  1.00  0.00           H  
ATOM   1027  N   MET A  66       2.385 -10.118   0.266  1.00  0.00           N  
ATOM   1028  CA  MET A  66       2.637 -10.748   1.606  1.00  0.00           C  
ATOM   1029  C   MET A  66       1.439 -10.669   2.556  1.00  0.00           C  
ATOM   1030  O   MET A  66       1.603 -10.857   3.745  1.00  0.00           O  
ATOM   1031  CB  MET A  66       3.834 -10.048   2.277  1.00  0.00           C  
ATOM   1032  CG  MET A  66       5.125 -10.855   2.060  1.00  0.00           C  
ATOM   1033  SD  MET A  66       5.758 -11.438   3.653  1.00  0.00           S  
ATOM   1034  CE  MET A  66       4.826 -12.988   3.712  1.00  0.00           C  
ATOM   1035  H   MET A  66       1.498  -9.910  -0.090  1.00  0.00           H  
ATOM   1036  HA  MET A  66       2.881 -11.787   1.457  1.00  0.00           H  
ATOM   1037  HB2 MET A  66       3.952  -9.063   1.848  1.00  0.00           H  
ATOM   1038  HB3 MET A  66       3.651  -9.951   3.336  1.00  0.00           H  
ATOM   1039  HG2 MET A  66       4.934 -11.703   1.420  1.00  0.00           H  
ATOM   1040  HG3 MET A  66       5.858 -10.220   1.595  1.00  0.00           H  
ATOM   1041  HE1 MET A  66       3.767 -12.770   3.760  1.00  0.00           H  
ATOM   1042  HE2 MET A  66       5.122 -13.554   4.584  1.00  0.00           H  
ATOM   1043  HE3 MET A  66       5.029 -13.567   2.824  1.00  0.00           H  
ATOM   1044  N   LEU A  67       0.250 -10.407   2.093  1.00  0.00           N  
ATOM   1045  CA  LEU A  67      -0.915 -10.344   3.041  1.00  0.00           C  
ATOM   1046  C   LEU A  67      -0.671 -11.267   4.241  1.00  0.00           C  
ATOM   1047  CB  LEU A  67      -2.188 -10.796   2.313  1.00  0.00           C  
ATOM   1048  CG  LEU A  67      -3.433 -10.326   3.076  1.00  0.00           C  
ATOM   1049  CD1 LEU A  67      -4.683 -10.668   2.263  1.00  0.00           C  
ATOM   1050  CD2 LEU A  67      -3.509 -11.025   4.439  1.00  0.00           C  
ATOM   1051  H   LEU A  67       0.083 -10.249   1.143  1.00  0.00           H  
ATOM   1052  HA  LEU A  67      -1.041  -9.328   3.388  1.00  0.00           H  
ATOM   1053  HB2 LEU A  67      -2.196 -10.377   1.318  1.00  0.00           H  
ATOM   1054  HB3 LEU A  67      -2.196 -11.875   2.244  1.00  0.00           H  
ATOM   1055  HG  LEU A  67      -3.387  -9.255   3.222  1.00  0.00           H  
ATOM   1056 HD11 LEU A  67      -4.769  -9.986   1.430  1.00  0.00           H  
ATOM   1057 HD12 LEU A  67      -5.558 -10.581   2.891  1.00  0.00           H  
ATOM   1058 HD13 LEU A  67      -4.605 -11.680   1.892  1.00  0.00           H  
ATOM   1059 HD21 LEU A  67      -4.536 -11.046   4.777  1.00  0.00           H  
ATOM   1060 HD22 LEU A  67      -2.910 -10.484   5.156  1.00  0.00           H  
ATOM   1061 HD23 LEU A  67      -3.141 -12.037   4.351  1.00  0.00           H  
TER    1062      LEU A  67                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1      -8.402 -11.994   0.818  1.00  0.00           N  
ATOM      2  CA  SER A   1      -7.132 -11.221   0.896  1.00  0.00           C  
ATOM      3  C   SER A   1      -7.361  -9.939   1.698  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.438  -9.350   2.224  1.00  0.00           O  
ATOM      5  CB  SER A   1      -6.667 -10.863  -0.516  1.00  0.00           C  
ATOM      6  OG  SER A   1      -6.436 -12.056  -1.252  1.00  0.00           O  
ATOM      7  HA  SER A   1      -6.375 -11.819   1.383  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -7.428 -10.283  -1.011  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -5.756 -10.282  -0.457  1.00  0.00           H  
ATOM     10  HG  SER A   1      -5.512 -12.069  -1.514  1.00  0.00           H  
ATOM     11  N   SER A   2      -8.586  -9.502   1.795  1.00  0.00           N  
ATOM     12  CA  SER A   2      -8.874  -8.256   2.563  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.921  -7.151   2.114  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.612  -6.247   2.865  1.00  0.00           O  
ATOM     15  CB  SER A   2      -8.671  -8.518   4.059  1.00  0.00           C  
ATOM     16  OG  SER A   2      -8.456  -9.908   4.266  1.00  0.00           O  
ATOM     17  H   SER A   2      -9.317  -9.990   1.363  1.00  0.00           H  
ATOM     18  HA  SER A   2      -9.893  -7.949   2.383  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -7.810  -7.968   4.413  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -9.547  -8.193   4.602  1.00  0.00           H  
ATOM     21  HG  SER A   2      -8.836 -10.380   3.523  1.00  0.00           H  
ATOM     22  N   ALA A   3      -7.448  -7.207   0.903  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -6.517  -6.149   0.439  1.00  0.00           C  
ATOM     24  C   ALA A   3      -7.310  -4.918   0.018  1.00  0.00           C  
ATOM     25  O   ALA A   3      -6.857  -3.800   0.153  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -5.705  -6.656  -0.743  1.00  0.00           C  
ATOM     27  H   ALA A   3      -7.705  -7.936   0.301  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -5.852  -5.886   1.244  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -6.370  -6.921  -1.549  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -5.137  -7.524  -0.441  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -5.034  -5.876  -1.067  1.00  0.00           H  
ATOM     32  N   LYS A   4      -8.502  -5.103  -0.464  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -9.317  -3.927  -0.849  1.00  0.00           C  
ATOM     34  C   LYS A   4      -9.888  -3.359   0.448  1.00  0.00           C  
ATOM     35  O   LYS A   4     -10.026  -2.164   0.619  1.00  0.00           O  
ATOM     36  CB  LYS A   4     -10.431  -4.370  -1.809  1.00  0.00           C  
ATOM     37  CG  LYS A   4     -11.493  -3.270  -1.953  1.00  0.00           C  
ATOM     38  CD  LYS A   4     -10.955  -2.149  -2.849  1.00  0.00           C  
ATOM     39  CE  LYS A   4     -11.998  -1.035  -2.965  1.00  0.00           C  
ATOM     40  NZ  LYS A   4     -13.362  -1.631  -3.028  1.00  0.00           N  
ATOM     41  H   LYS A   4      -8.871  -6.008  -0.545  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -8.687  -3.189  -1.325  1.00  0.00           H  
ATOM     43  HB2 LYS A   4      -9.999  -4.573  -2.779  1.00  0.00           H  
ATOM     44  HB3 LYS A   4     -10.892  -5.269  -1.433  1.00  0.00           H  
ATOM     45  HG2 LYS A   4     -12.381  -3.692  -2.402  1.00  0.00           H  
ATOM     46  HG3 LYS A   4     -11.741  -2.868  -0.985  1.00  0.00           H  
ATOM     47  HD2 LYS A   4     -10.048  -1.748  -2.420  1.00  0.00           H  
ATOM     48  HD3 LYS A   4     -10.743  -2.544  -3.832  1.00  0.00           H  
ATOM     49  HE2 LYS A   4     -11.928  -0.387  -2.104  1.00  0.00           H  
ATOM     50  HE3 LYS A   4     -11.813  -0.461  -3.862  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4     -14.003  -0.979  -3.524  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4     -13.714  -1.794  -2.064  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4     -13.322  -2.535  -3.541  1.00  0.00           H  
ATOM     54  N   ARG A   5     -10.196  -4.229   1.372  1.00  0.00           N  
ATOM     55  CA  ARG A   5     -10.732  -3.783   2.685  1.00  0.00           C  
ATOM     56  C   ARG A   5      -9.657  -2.972   3.411  1.00  0.00           C  
ATOM     57  O   ARG A   5      -9.897  -1.877   3.879  1.00  0.00           O  
ATOM     58  CB  ARG A   5     -11.081  -5.018   3.522  1.00  0.00           C  
ATOM     59  CG  ARG A   5     -12.198  -4.679   4.514  1.00  0.00           C  
ATOM     60  CD  ARG A   5     -12.543  -5.918   5.350  1.00  0.00           C  
ATOM     61  NE  ARG A   5     -14.029  -6.095   5.416  1.00  0.00           N  
ATOM     62  CZ  ARG A   5     -14.819  -5.080   5.651  1.00  0.00           C  
ATOM     63  NH1 ARG A   5     -14.322  -3.904   5.916  1.00  0.00           N  
ATOM     64  NH2 ARG A   5     -16.113  -5.252   5.645  1.00  0.00           N  
ATOM     65  H   ARG A   5     -10.063  -5.184   1.200  1.00  0.00           H  
ATOM     66  HA  ARG A   5     -11.614  -3.178   2.536  1.00  0.00           H  
ATOM     67  HB2 ARG A   5     -11.412  -5.811   2.866  1.00  0.00           H  
ATOM     68  HB3 ARG A   5     -10.202  -5.342   4.064  1.00  0.00           H  
ATOM     69  HG2 ARG A   5     -11.866  -3.881   5.165  1.00  0.00           H  
ATOM     70  HG3 ARG A   5     -13.072  -4.358   3.968  1.00  0.00           H  
ATOM     71  HD2 ARG A   5     -12.119  -6.795   4.888  1.00  0.00           H  
ATOM     72  HD3 ARG A   5     -12.130  -5.808   6.347  1.00  0.00           H  
ATOM     73  HE  ARG A   5     -14.416  -6.981   5.258  1.00  0.00           H  
ATOM     74 HH11 ARG A   5     -13.334  -3.772   5.943  1.00  0.00           H  
ATOM     75 HH12 ARG A   5     -14.933  -3.132   6.093  1.00  0.00           H  
ATOM     76 HH21 ARG A   5     -16.496  -6.158   5.460  1.00  0.00           H  
ATOM     77 HH22 ARG A   5     -16.721  -4.479   5.824  1.00  0.00           H  
ATOM     78  N   VAL A   6      -8.466  -3.507   3.505  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -7.374  -2.768   4.196  1.00  0.00           C  
ATOM     80  C   VAL A   6      -7.162  -1.439   3.465  1.00  0.00           C  
ATOM     81  O   VAL A   6      -6.992  -0.394   4.069  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -6.087  -3.624   4.183  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -5.268  -3.364   2.926  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -5.238  -3.293   5.415  1.00  0.00           C  
ATOM     85  H   VAL A   6      -8.295  -4.392   3.121  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -7.670  -2.570   5.216  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -6.349  -4.670   4.201  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -5.897  -3.489   2.060  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -4.455  -4.073   2.884  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -4.872  -2.365   2.948  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -4.350  -3.908   5.416  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -5.812  -3.486   6.309  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -4.955  -2.252   5.387  1.00  0.00           H  
ATOM     94  N   PHE A   7      -7.200  -1.472   2.165  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -7.028  -0.215   1.390  1.00  0.00           C  
ATOM     96  C   PHE A   7      -8.058   0.807   1.877  1.00  0.00           C  
ATOM     97  O   PHE A   7      -7.739   1.949   2.141  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -7.248  -0.472  -0.103  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -7.389   0.852  -0.806  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -8.617   1.530  -0.784  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -6.294   1.416  -1.457  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -8.744   2.766  -1.417  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -6.427   2.654  -2.084  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.648   3.329  -2.065  1.00  0.00           C  
ATOM    105  H   PHE A   7      -7.360  -2.332   1.720  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -6.032   0.173   1.548  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -6.403  -1.012  -0.509  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -8.147  -1.043  -0.240  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -9.466   1.095  -0.286  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -5.346   0.902  -1.478  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -9.685   3.288  -1.399  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -5.574   3.090  -2.584  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -7.744   4.288  -2.546  1.00  0.00           H  
ATOM    114  N   GLU A   8      -9.294   0.402   1.996  1.00  0.00           N  
ATOM    115  CA  GLU A   8     -10.349   1.344   2.463  1.00  0.00           C  
ATOM    116  C   GLU A   8      -9.916   1.964   3.789  1.00  0.00           C  
ATOM    117  O   GLU A   8      -9.965   3.161   3.974  1.00  0.00           O  
ATOM    118  CB  GLU A   8     -11.662   0.582   2.659  1.00  0.00           C  
ATOM    119  CG  GLU A   8     -12.162   0.054   1.310  1.00  0.00           C  
ATOM    120  CD  GLU A   8     -13.020   1.121   0.624  1.00  0.00           C  
ATOM    121  OE1 GLU A   8     -12.501   2.196   0.370  1.00  0.00           O  
ATOM    122  OE2 GLU A   8     -14.179   0.845   0.367  1.00  0.00           O  
ATOM    123  H   GLU A   8      -9.531  -0.525   1.780  1.00  0.00           H  
ATOM    124  HA  GLU A   8     -10.491   2.123   1.728  1.00  0.00           H  
ATOM    125  HB2 GLU A   8     -11.495  -0.248   3.332  1.00  0.00           H  
ATOM    126  HB3 GLU A   8     -12.402   1.244   3.084  1.00  0.00           H  
ATOM    127  HG2 GLU A   8     -11.317  -0.188   0.680  1.00  0.00           H  
ATOM    128  HG3 GLU A   8     -12.757  -0.834   1.469  1.00  0.00           H  
ATOM    129  N   LYS A   9      -9.509   1.150   4.719  1.00  0.00           N  
ATOM    130  CA  LYS A   9      -9.090   1.691   6.040  1.00  0.00           C  
ATOM    131  C   LYS A   9      -8.075   2.817   5.831  1.00  0.00           C  
ATOM    132  O   LYS A   9      -8.091   3.810   6.531  1.00  0.00           O  
ATOM    133  CB  LYS A   9      -8.463   0.562   6.874  1.00  0.00           C  
ATOM    134  CG  LYS A   9      -9.439   0.127   7.975  1.00  0.00           C  
ATOM    135  CD  LYS A   9     -10.727  -0.428   7.345  1.00  0.00           C  
ATOM    136  CE  LYS A   9     -10.724  -1.958   7.416  1.00  0.00           C  
ATOM    137  NZ  LYS A   9      -9.518  -2.485   6.716  1.00  0.00           N  
ATOM    138  H   LYS A   9      -9.503   0.185   4.551  1.00  0.00           H  
ATOM    139  HA  LYS A   9      -9.955   2.084   6.554  1.00  0.00           H  
ATOM    140  HB2 LYS A   9      -8.248  -0.281   6.231  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -7.546   0.908   7.327  1.00  0.00           H  
ATOM    142  HG2 LYS A   9      -8.972  -0.637   8.585  1.00  0.00           H  
ATOM    143  HG3 LYS A   9      -9.680   0.981   8.593  1.00  0.00           H  
ATOM    144  HD2 LYS A   9     -11.583  -0.047   7.886  1.00  0.00           H  
ATOM    145  HD3 LYS A   9     -10.793  -0.119   6.311  1.00  0.00           H  
ATOM    146  HE2 LYS A   9     -10.705  -2.270   8.450  1.00  0.00           H  
ATOM    147  HE3 LYS A   9     -11.613  -2.340   6.940  1.00  0.00           H  
ATOM    148  HZ1 LYS A   9      -9.410  -2.001   5.802  1.00  0.00           H  
ATOM    149  HZ2 LYS A   9      -9.631  -3.505   6.553  1.00  0.00           H  
ATOM    150  HZ3 LYS A   9      -8.676  -2.317   7.301  1.00  0.00           H  
ATOM    151  N   PHE A  10      -7.188   2.680   4.877  1.00  0.00           N  
ATOM    152  CA  PHE A  10      -6.185   3.763   4.651  1.00  0.00           C  
ATOM    153  C   PHE A  10      -6.663   4.748   3.603  1.00  0.00           C  
ATOM    154  O   PHE A  10      -6.076   5.798   3.463  1.00  0.00           O  
ATOM    155  CB  PHE A  10      -4.859   3.166   4.231  1.00  0.00           C  
ATOM    156  CG  PHE A  10      -4.270   2.444   5.419  1.00  0.00           C  
ATOM    157  CD1 PHE A  10      -3.520   3.157   6.362  1.00  0.00           C  
ATOM    158  CD2 PHE A  10      -4.486   1.072   5.591  1.00  0.00           C  
ATOM    159  CE1 PHE A  10      -2.983   2.498   7.475  1.00  0.00           C  
ATOM    160  CE2 PHE A  10      -3.952   0.413   6.705  1.00  0.00           C  
ATOM    161  CZ  PHE A  10      -3.199   1.127   7.645  1.00  0.00           C  
ATOM    162  H   PHE A  10      -7.178   1.870   4.320  1.00  0.00           H  
ATOM    163  HA  PHE A  10      -6.034   4.309   5.563  1.00  0.00           H  
ATOM    164  HB2 PHE A  10      -5.017   2.486   3.413  1.00  0.00           H  
ATOM    165  HB3 PHE A  10      -4.191   3.955   3.925  1.00  0.00           H  
ATOM    166  HD1 PHE A  10      -3.353   4.217   6.230  1.00  0.00           H  
ATOM    167  HD2 PHE A  10      -5.062   0.522   4.863  1.00  0.00           H  
ATOM    168  HE1 PHE A  10      -2.402   3.048   8.198  1.00  0.00           H  
ATOM    169  HE2 PHE A  10      -4.118  -0.644   6.839  1.00  0.00           H  
ATOM    170  HZ  PHE A  10      -2.786   0.618   8.505  1.00  0.00           H  
ATOM    171  N   ASP A  11      -7.712   4.462   2.867  1.00  0.00           N  
ATOM    172  CA  ASP A  11      -8.169   5.464   1.864  1.00  0.00           C  
ATOM    173  C   ASP A  11      -8.163   6.829   2.549  1.00  0.00           C  
ATOM    174  O   ASP A  11      -9.183   7.385   2.904  1.00  0.00           O  
ATOM    175  CB  ASP A  11      -9.580   5.123   1.374  1.00  0.00           C  
ATOM    176  CG  ASP A  11     -10.572   5.235   2.534  1.00  0.00           C  
ATOM    177  OD1 ASP A  11     -10.128   5.435   3.654  1.00  0.00           O  
ATOM    178  OD2 ASP A  11     -11.761   5.117   2.284  1.00  0.00           O  
ATOM    179  H   ASP A  11      -8.201   3.618   2.961  1.00  0.00           H  
ATOM    180  HA  ASP A  11      -7.478   5.477   1.029  1.00  0.00           H  
ATOM    181  HB2 ASP A  11      -9.863   5.814   0.591  1.00  0.00           H  
ATOM    182  HB3 ASP A  11      -9.592   4.114   0.989  1.00  0.00           H  
ATOM    183  N   LYS A  12      -6.995   7.350   2.728  1.00  0.00           N  
ATOM    184  CA  LYS A  12      -6.826   8.665   3.386  1.00  0.00           C  
ATOM    185  C   LYS A  12      -7.072   9.761   2.355  1.00  0.00           C  
ATOM    186  O   LYS A  12      -7.216  10.924   2.676  1.00  0.00           O  
ATOM    187  CB  LYS A  12      -5.403   8.716   3.936  1.00  0.00           C  
ATOM    188  CG  LYS A  12      -4.648   9.939   3.421  1.00  0.00           C  
ATOM    189  CD  LYS A  12      -3.249   9.929   4.034  1.00  0.00           C  
ATOM    190  CE  LYS A  12      -2.275  10.683   3.123  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      -2.654  12.123   3.071  1.00  0.00           N  
ATOM    192  H   LYS A  12      -6.204   6.862   2.401  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -7.535   8.762   4.195  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      -5.432   8.742   5.014  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      -4.884   7.827   3.615  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -4.578   9.897   2.344  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      -5.166  10.834   3.719  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      -3.277  10.404   5.004  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      -2.923   8.903   4.142  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -1.271  10.590   3.515  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -2.311  10.265   2.129  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      -3.552  12.263   3.578  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      -2.769  12.417   2.081  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      -1.910  12.694   3.521  1.00  0.00           H  
ATOM    205  N   ASN A  13      -7.166   9.372   1.119  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -7.454  10.347   0.027  1.00  0.00           C  
ATOM    207  C   ASN A  13      -8.795   9.967  -0.614  1.00  0.00           C  
ATOM    208  O   ASN A  13      -9.135  10.434  -1.682  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -6.344  10.281  -1.023  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -5.982   8.819  -1.294  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -4.860   8.516  -1.651  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -6.888   7.896  -1.138  1.00  0.00           N  
ATOM    213  H   ASN A  13      -7.111   8.417   0.909  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -7.516  11.348   0.432  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -6.687  10.744  -1.940  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -5.471  10.804  -0.658  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -7.792   8.140  -0.850  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -6.666   6.956  -1.307  1.00  0.00           H  
ATOM    219  N   LYS A  14      -9.548   9.118   0.048  1.00  0.00           N  
ATOM    220  CA  LYS A  14     -10.875   8.677  -0.498  1.00  0.00           C  
ATOM    221  C   LYS A  14     -10.828   8.811  -2.016  1.00  0.00           C  
ATOM    222  O   LYS A  14     -11.680   9.411  -2.642  1.00  0.00           O  
ATOM    223  CB  LYS A  14     -11.983   9.559   0.070  1.00  0.00           C  
ATOM    224  CG  LYS A  14     -11.682   9.882   1.536  1.00  0.00           C  
ATOM    225  CD  LYS A  14     -12.948  10.415   2.217  1.00  0.00           C  
ATOM    226  CE  LYS A  14     -13.714   9.262   2.870  1.00  0.00           C  
ATOM    227  NZ  LYS A  14     -14.909   9.801   3.582  1.00  0.00           N  
ATOM    228  H   LYS A  14      -9.215   8.791   0.907  1.00  0.00           H  
ATOM    229  HA  LYS A  14     -11.053   7.646  -0.229  1.00  0.00           H  
ATOM    230  HB2 LYS A  14     -12.042  10.479  -0.496  1.00  0.00           H  
ATOM    231  HB3 LYS A  14     -12.923   9.035   0.005  1.00  0.00           H  
ATOM    232  HG2 LYS A  14     -11.346   8.985   2.039  1.00  0.00           H  
ATOM    233  HG3 LYS A  14     -10.906  10.631   1.585  1.00  0.00           H  
ATOM    234  HD2 LYS A  14     -12.674  11.138   2.972  1.00  0.00           H  
ATOM    235  HD3 LYS A  14     -13.579  10.890   1.480  1.00  0.00           H  
ATOM    236  HE2 LYS A  14     -14.034   8.565   2.110  1.00  0.00           H  
ATOM    237  HE3 LYS A  14     -13.073   8.757   3.576  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14     -14.765   9.723   4.607  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14     -15.750   9.257   3.308  1.00  0.00           H  
ATOM    240  HZ3 LYS A  14     -15.041  10.801   3.324  1.00  0.00           H  
ATOM    241  N   ASP A  15      -9.786   8.288  -2.582  1.00  0.00           N  
ATOM    242  CA  ASP A  15      -9.583   8.401  -4.042  1.00  0.00           C  
ATOM    243  C   ASP A  15      -9.700   7.046  -4.707  1.00  0.00           C  
ATOM    244  O   ASP A  15     -10.013   6.969  -5.878  1.00  0.00           O  
ATOM    245  CB  ASP A  15      -8.190   8.980  -4.316  1.00  0.00           C  
ATOM    246  CG  ASP A  15      -8.215  10.501  -4.140  1.00  0.00           C  
ATOM    247  OD1 ASP A  15      -9.291  11.039  -3.938  1.00  0.00           O  
ATOM    248  OD2 ASP A  15      -7.156  11.102  -4.211  1.00  0.00           O  
ATOM    249  H   ASP A  15      -9.132   7.860  -2.000  1.00  0.00           H  
ATOM    250  HA  ASP A  15     -10.327   9.062  -4.460  1.00  0.00           H  
ATOM    251  HB2 ASP A  15      -7.481   8.550  -3.622  1.00  0.00           H  
ATOM    252  HB3 ASP A  15      -7.894   8.744  -5.329  1.00  0.00           H  
ATOM    253  N   GLY A  16      -9.402   5.966  -4.034  1.00  0.00           N  
ATOM    254  CA  GLY A  16      -9.454   4.659  -4.725  1.00  0.00           C  
ATOM    255  C   GLY A  16      -8.031   4.358  -5.118  1.00  0.00           C  
ATOM    256  O   GLY A  16      -7.749   3.507  -5.938  1.00  0.00           O  
ATOM    257  H   GLY A  16      -9.082   5.957  -3.102  1.00  0.00           H  
ATOM    258  HA2 GLY A  16      -9.809   3.893  -4.042  1.00  0.00           H  
ATOM    259  HA3 GLY A  16     -10.074   4.705  -5.594  1.00  0.00           H  
ATOM    260  N   LYS A  17      -7.128   5.059  -4.482  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.691   4.865  -4.711  1.00  0.00           C  
ATOM    262  C   LYS A  17      -4.947   5.249  -3.461  1.00  0.00           C  
ATOM    263  O   LYS A  17      -5.370   6.082  -2.684  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.178   5.729  -5.840  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -5.825   5.333  -7.176  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -7.010   6.261  -7.467  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -6.493   7.589  -8.030  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -6.392   7.494  -9.513  1.00  0.00           N  
ATOM    269  H   LYS A  17      -7.411   5.708  -3.809  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -5.485   3.837  -4.919  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.387   6.766  -5.622  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.119   5.580  -5.895  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -5.095   5.425  -7.967  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.170   4.314  -7.128  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -7.663   5.792  -8.193  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -7.558   6.446  -6.554  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -7.177   8.382  -7.766  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -5.518   7.802  -7.615  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -6.830   6.607  -9.836  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -5.391   7.506  -9.795  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -6.884   8.303  -9.947  1.00  0.00           H  
ATOM    282  N   LEU A  18      -3.834   4.630  -3.273  1.00  0.00           N  
ATOM    283  CA  LEU A  18      -3.013   4.907  -2.087  1.00  0.00           C  
ATOM    284  C   LEU A  18      -1.673   5.448  -2.480  1.00  0.00           C  
ATOM    285  O   LEU A  18      -1.177   5.214  -3.550  1.00  0.00           O  
ATOM    286  CB  LEU A  18      -2.818   3.652  -1.319  1.00  0.00           C  
ATOM    287  CG  LEU A  18      -3.580   3.743  -0.027  1.00  0.00           C  
ATOM    288  CD1 LEU A  18      -5.085   3.974  -0.216  1.00  0.00           C  
ATOM    289  CD2 LEU A  18      -3.303   2.457   0.686  1.00  0.00           C  
ATOM    290  H   LEU A  18      -3.542   3.973  -3.932  1.00  0.00           H  
ATOM    291  HA  LEU A  18      -3.494   5.619  -1.453  1.00  0.00           H  
ATOM    292  HB2 LEU A  18      -3.145   2.809  -1.884  1.00  0.00           H  
ATOM    293  HB3 LEU A  18      -1.778   3.542  -1.085  1.00  0.00           H  
ATOM    294  HG  LEU A  18      -3.199   4.550   0.521  1.00  0.00           H  
ATOM    295 HD11 LEU A  18      -5.624   3.071   0.014  1.00  0.00           H  
ATOM    296 HD12 LEU A  18      -5.288   4.281  -1.223  1.00  0.00           H  
ATOM    297 HD13 LEU A  18      -5.407   4.755   0.454  1.00  0.00           H  
ATOM    298 HD21 LEU A  18      -2.237   2.373   0.842  1.00  0.00           H  
ATOM    299 HD22 LEU A  18      -3.639   1.639   0.065  1.00  0.00           H  
ATOM    300 HD23 LEU A  18      -3.816   2.454   1.618  1.00  0.00           H  
ATOM    301  N   SER A  19      -1.083   6.146  -1.583  1.00  0.00           N  
ATOM    302  CA  SER A  19       0.248   6.718  -1.819  1.00  0.00           C  
ATOM    303  C   SER A  19       1.243   5.924  -1.010  1.00  0.00           C  
ATOM    304  O   SER A  19       0.905   5.337  -0.001  1.00  0.00           O  
ATOM    305  CB  SER A  19       0.266   8.158  -1.339  1.00  0.00           C  
ATOM    306  OG  SER A  19      -0.918   8.816  -1.773  1.00  0.00           O  
ATOM    307  H   SER A  19      -1.512   6.264  -0.718  1.00  0.00           H  
ATOM    308  HA  SER A  19       0.502   6.676  -2.862  1.00  0.00           H  
ATOM    309  HB2 SER A  19       0.302   8.161  -0.267  1.00  0.00           H  
ATOM    310  HB3 SER A  19       1.140   8.662  -1.735  1.00  0.00           H  
ATOM    311  HG  SER A  19      -0.677   9.438  -2.462  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.463   5.907  -1.421  1.00  0.00           N  
ATOM    313  CA  LEU A  20       3.461   5.160  -0.648  1.00  0.00           C  
ATOM    314  C   LEU A  20       3.314   5.614   0.780  1.00  0.00           C  
ATOM    315  O   LEU A  20       3.659   4.944   1.720  1.00  0.00           O  
ATOM    316  CB  LEU A  20       4.836   5.521  -1.181  1.00  0.00           C  
ATOM    317  CG  LEU A  20       5.905   4.588  -0.627  1.00  0.00           C  
ATOM    318  CD1 LEU A  20       6.531   5.202   0.610  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       5.325   3.224  -0.260  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.710   6.379  -2.239  1.00  0.00           H  
ATOM    321  HA  LEU A  20       3.271   4.110  -0.718  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       4.825   5.450  -2.256  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       5.068   6.539  -0.898  1.00  0.00           H  
ATOM    324  HG  LEU A  20       6.654   4.471  -1.370  1.00  0.00           H  
ATOM    325 HD11 LEU A  20       5.776   5.724   1.172  1.00  0.00           H  
ATOM    326 HD12 LEU A  20       7.301   5.889   0.309  1.00  0.00           H  
ATOM    327 HD13 LEU A  20       6.955   4.418   1.216  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       4.578   2.953  -0.965  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       4.885   3.270   0.723  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       6.108   2.490  -0.276  1.00  0.00           H  
ATOM    331  N   ASP A  21       2.725   6.741   0.906  1.00  0.00           N  
ATOM    332  CA  ASP A  21       2.446   7.304   2.242  1.00  0.00           C  
ATOM    333  C   ASP A  21       1.398   6.427   2.948  1.00  0.00           C  
ATOM    334  O   ASP A  21       1.556   6.100   4.106  1.00  0.00           O  
ATOM    335  CB  ASP A  21       1.919   8.735   2.102  1.00  0.00           C  
ATOM    336  CG  ASP A  21       2.655   9.440   0.962  1.00  0.00           C  
ATOM    337  OD1 ASP A  21       3.790   9.074   0.700  1.00  0.00           O  
ATOM    338  OD2 ASP A  21       2.074  10.333   0.370  1.00  0.00           O  
ATOM    339  H   ASP A  21       2.429   7.191   0.097  1.00  0.00           H  
ATOM    340  HA  ASP A  21       3.357   7.311   2.823  1.00  0.00           H  
ATOM    341  HB2 ASP A  21       0.861   8.712   1.887  1.00  0.00           H  
ATOM    342  HB3 ASP A  21       2.088   9.272   3.022  1.00  0.00           H  
ATOM    343  N   GLU A  22       0.317   6.037   2.289  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -0.693   5.199   2.984  1.00  0.00           C  
ATOM    345  C   GLU A  22      -0.175   3.768   3.120  1.00  0.00           C  
ATOM    346  O   GLU A  22      -0.320   3.142   4.150  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -1.986   5.197   2.183  1.00  0.00           C  
ATOM    348  CG  GLU A  22      -2.807   6.444   2.516  1.00  0.00           C  
ATOM    349  CD  GLU A  22      -2.054   7.687   2.042  1.00  0.00           C  
ATOM    350  OE1 GLU A  22      -1.194   8.150   2.772  1.00  0.00           O  
ATOM    351  OE2 GLU A  22      -2.352   8.157   0.955  1.00  0.00           O  
ATOM    352  H   GLU A  22       0.137   6.293   1.356  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -0.888   5.607   3.950  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -1.752   5.195   1.132  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -2.556   4.315   2.433  1.00  0.00           H  
ATOM    356  HG2 GLU A  22      -3.764   6.388   2.018  1.00  0.00           H  
ATOM    357  HG3 GLU A  22      -2.959   6.503   3.584  1.00  0.00           H  
ATOM    358  N   PHE A  23       0.441   3.252   2.091  1.00  0.00           N  
ATOM    359  CA  PHE A  23       0.987   1.882   2.151  1.00  0.00           C  
ATOM    360  C   PHE A  23       2.210   1.892   3.083  1.00  0.00           C  
ATOM    361  O   PHE A  23       2.560   0.888   3.663  1.00  0.00           O  
ATOM    362  CB  PHE A  23       1.397   1.438   0.764  1.00  0.00           C  
ATOM    363  CG  PHE A  23       2.078   0.091   0.818  1.00  0.00           C  
ATOM    364  CD1 PHE A  23       1.407  -1.016   1.351  1.00  0.00           C  
ATOM    365  CD2 PHE A  23       3.379  -0.051   0.333  1.00  0.00           C  
ATOM    366  CE1 PHE A  23       2.041  -2.262   1.397  1.00  0.00           C  
ATOM    367  CE2 PHE A  23       4.016  -1.297   0.377  1.00  0.00           C  
ATOM    368  CZ  PHE A  23       3.346  -2.404   0.911  1.00  0.00           C  
ATOM    369  H   PHE A  23       0.562   3.771   1.290  1.00  0.00           H  
ATOM    370  HA  PHE A  23       0.224   1.220   2.516  1.00  0.00           H  
ATOM    371  HB2 PHE A  23       0.526   1.373   0.137  1.00  0.00           H  
ATOM    372  HB3 PHE A  23       2.064   2.159   0.374  1.00  0.00           H  
ATOM    373  HD1 PHE A  23       0.402  -0.908   1.720  1.00  0.00           H  
ATOM    374  HD2 PHE A  23       3.894   0.804  -0.079  1.00  0.00           H  
ATOM    375  HE1 PHE A  23       1.523  -3.116   1.809  1.00  0.00           H  
ATOM    376  HE2 PHE A  23       5.021  -1.404   0.002  1.00  0.00           H  
ATOM    377  HZ  PHE A  23       3.835  -3.366   0.948  1.00  0.00           H  
ATOM    378  N   ARG A  24       2.847   3.037   3.256  1.00  0.00           N  
ATOM    379  CA  ARG A  24       4.019   3.129   4.187  1.00  0.00           C  
ATOM    380  C   ARG A  24       3.479   3.242   5.610  1.00  0.00           C  
ATOM    381  O   ARG A  24       4.055   2.746   6.552  1.00  0.00           O  
ATOM    382  CB  ARG A  24       4.859   4.362   3.851  1.00  0.00           C  
ATOM    383  CG  ARG A  24       5.933   4.550   4.917  1.00  0.00           C  
ATOM    384  CD  ARG A  24       6.948   5.595   4.457  1.00  0.00           C  
ATOM    385  NE  ARG A  24       6.393   6.959   4.684  1.00  0.00           N  
ATOM    386  CZ  ARG A  24       7.183   7.998   4.653  1.00  0.00           C  
ATOM    387  NH1 ARG A  24       8.457   7.841   4.424  1.00  0.00           N  
ATOM    388  NH2 ARG A  24       6.698   9.194   4.852  1.00  0.00           N  
ATOM    389  H   ARG A  24       2.537   3.853   2.812  1.00  0.00           H  
ATOM    390  HA  ARG A  24       4.629   2.244   4.107  1.00  0.00           H  
ATOM    391  HB2 ARG A  24       5.330   4.224   2.889  1.00  0.00           H  
ATOM    392  HB3 ARG A  24       4.226   5.236   3.827  1.00  0.00           H  
ATOM    393  HG2 ARG A  24       5.468   4.881   5.825  1.00  0.00           H  
ATOM    394  HG3 ARG A  24       6.436   3.610   5.088  1.00  0.00           H  
ATOM    395  HD2 ARG A  24       7.863   5.480   5.018  1.00  0.00           H  
ATOM    396  HD3 ARG A  24       7.150   5.462   3.407  1.00  0.00           H  
ATOM    397  HE  ARG A  24       5.435   7.077   4.858  1.00  0.00           H  
ATOM    398 HH11 ARG A  24       8.828   6.925   4.270  1.00  0.00           H  
ATOM    399 HH12 ARG A  24       9.063   8.637   4.399  1.00  0.00           H  
ATOM    400 HH21 ARG A  24       5.721   9.314   5.029  1.00  0.00           H  
ATOM    401 HH22 ARG A  24       7.303   9.989   4.828  1.00  0.00           H  
ATOM    402  N   GLU A  25       2.328   3.833   5.743  1.00  0.00           N  
ATOM    403  CA  GLU A  25       1.684   3.916   7.082  1.00  0.00           C  
ATOM    404  C   GLU A  25       1.156   2.510   7.330  1.00  0.00           C  
ATOM    405  O   GLU A  25       1.216   1.960   8.410  1.00  0.00           O  
ATOM    406  CB  GLU A  25       0.531   4.931   7.052  1.00  0.00           C  
ATOM    407  CG  GLU A  25       0.799   6.054   8.059  1.00  0.00           C  
ATOM    408  CD  GLU A  25       1.960   6.919   7.562  1.00  0.00           C  
ATOM    409  OE1 GLU A  25       2.803   6.396   6.854  1.00  0.00           O  
ATOM    410  OE2 GLU A  25       1.986   8.090   7.902  1.00  0.00           O  
ATOM    411  H   GLU A  25       1.875   4.142   4.932  1.00  0.00           H  
ATOM    412  HA  GLU A  25       2.416   4.179   7.834  1.00  0.00           H  
ATOM    413  HB2 GLU A  25       0.451   5.352   6.061  1.00  0.00           H  
ATOM    414  HB3 GLU A  25      -0.397   4.440   7.308  1.00  0.00           H  
ATOM    415  HG2 GLU A  25      -0.087   6.664   8.162  1.00  0.00           H  
ATOM    416  HG3 GLU A  25       1.055   5.626   9.015  1.00  0.00           H  
ATOM    417  N   VAL A  26       0.678   1.941   6.270  1.00  0.00           N  
ATOM    418  CA  VAL A  26       0.150   0.556   6.243  1.00  0.00           C  
ATOM    419  C   VAL A  26       1.278  -0.414   6.543  1.00  0.00           C  
ATOM    420  O   VAL A  26       1.134  -1.384   7.260  1.00  0.00           O  
ATOM    421  CB  VAL A  26      -0.268   0.337   4.791  1.00  0.00           C  
ATOM    422  CG1 VAL A  26      -0.059  -1.101   4.325  1.00  0.00           C  
ATOM    423  CG2 VAL A  26      -1.703   0.735   4.567  1.00  0.00           C  
ATOM    424  H   VAL A  26       0.679   2.436   5.425  1.00  0.00           H  
ATOM    425  HA  VAL A  26      -0.686   0.427   6.912  1.00  0.00           H  
ATOM    426  HB  VAL A  26       0.349   0.968   4.200  1.00  0.00           H  
ATOM    427 HG11 VAL A  26      -0.260  -1.776   5.135  1.00  0.00           H  
ATOM    428 HG12 VAL A  26       0.962  -1.219   3.990  1.00  0.00           H  
ATOM    429 HG13 VAL A  26      -0.731  -1.306   3.505  1.00  0.00           H  
ATOM    430 HG21 VAL A  26      -2.341  -0.094   4.817  1.00  0.00           H  
ATOM    431 HG22 VAL A  26      -1.836   0.994   3.525  1.00  0.00           H  
ATOM    432 HG23 VAL A  26      -1.931   1.581   5.183  1.00  0.00           H  
ATOM    433  N   ALA A  27       2.389  -0.157   5.929  1.00  0.00           N  
ATOM    434  CA  ALA A  27       3.559  -1.043   6.071  1.00  0.00           C  
ATOM    435  C   ALA A  27       4.238  -0.791   7.414  1.00  0.00           C  
ATOM    436  O   ALA A  27       4.750  -1.689   8.050  1.00  0.00           O  
ATOM    437  CB  ALA A  27       4.532  -0.761   4.922  1.00  0.00           C  
ATOM    438  H   ALA A  27       2.439   0.619   5.345  1.00  0.00           H  
ATOM    439  HA  ALA A  27       3.223  -2.056   6.010  1.00  0.00           H  
ATOM    440  HB1 ALA A  27       5.333  -1.481   4.943  1.00  0.00           H  
ATOM    441  HB2 ALA A  27       4.936   0.234   5.029  1.00  0.00           H  
ATOM    442  HB3 ALA A  27       4.008  -0.835   3.980  1.00  0.00           H  
ATOM    443  N   LEU A  28       4.242   0.434   7.837  1.00  0.00           N  
ATOM    444  CA  LEU A  28       4.885   0.774   9.133  1.00  0.00           C  
ATOM    445  C   LEU A  28       3.931   0.434  10.273  1.00  0.00           C  
ATOM    446  O   LEU A  28       4.348   0.113  11.369  1.00  0.00           O  
ATOM    447  CB  LEU A  28       5.198   2.269   9.184  1.00  0.00           C  
ATOM    448  CG  LEU A  28       6.551   2.573   8.511  1.00  0.00           C  
ATOM    449  CD1 LEU A  28       6.805   1.632   7.322  1.00  0.00           C  
ATOM    450  CD2 LEU A  28       6.549   4.022   8.017  1.00  0.00           C  
ATOM    451  H   LEU A  28       3.816   1.119   7.280  1.00  0.00           H  
ATOM    452  HA  LEU A  28       5.793   0.211   9.243  1.00  0.00           H  
ATOM    453  HB2 LEU A  28       4.409   2.809   8.683  1.00  0.00           H  
ATOM    454  HB3 LEU A  28       5.242   2.588  10.219  1.00  0.00           H  
ATOM    455  HG  LEU A  28       7.342   2.446   9.236  1.00  0.00           H  
ATOM    456 HD11 LEU A  28       5.886   1.469   6.785  1.00  0.00           H  
ATOM    457 HD12 LEU A  28       7.187   0.690   7.681  1.00  0.00           H  
ATOM    458 HD13 LEU A  28       7.530   2.081   6.660  1.00  0.00           H  
ATOM    459 HD21 LEU A  28       7.199   4.114   7.160  1.00  0.00           H  
ATOM    460 HD22 LEU A  28       6.898   4.668   8.804  1.00  0.00           H  
ATOM    461 HD23 LEU A  28       5.546   4.308   7.739  1.00  0.00           H  
ATOM    462  N   ALA A  29       2.652   0.516  10.035  1.00  0.00           N  
ATOM    463  CA  ALA A  29       1.663   0.218  11.105  1.00  0.00           C  
ATOM    464  C   ALA A  29       1.500  -1.293  11.322  1.00  0.00           C  
ATOM    465  O   ALA A  29       1.715  -1.799  12.406  1.00  0.00           O  
ATOM    466  CB  ALA A  29       0.319   0.804  10.674  1.00  0.00           C  
ATOM    467  H   ALA A  29       2.309   0.777   9.156  1.00  0.00           H  
ATOM    468  HA  ALA A  29       1.974   0.685  12.027  1.00  0.00           H  
ATOM    469  HB1 ALA A  29       0.049   0.400   9.706  1.00  0.00           H  
ATOM    470  HB2 ALA A  29       0.402   1.878  10.602  1.00  0.00           H  
ATOM    471  HB3 ALA A  29      -0.437   0.545  11.397  1.00  0.00           H  
ATOM    472  N   PHE A  30       1.083  -2.007  10.310  1.00  0.00           N  
ATOM    473  CA  PHE A  30       0.861  -3.476  10.464  1.00  0.00           C  
ATOM    474  C   PHE A  30       2.193  -4.226  10.493  1.00  0.00           C  
ATOM    475  O   PHE A  30       2.426  -5.059  11.346  1.00  0.00           O  
ATOM    476  CB  PHE A  30       0.021  -3.985   9.291  1.00  0.00           C  
ATOM    477  CG  PHE A  30      -0.526  -5.355   9.617  1.00  0.00           C  
ATOM    478  CD1 PHE A  30       0.262  -6.492   9.408  1.00  0.00           C  
ATOM    479  CD2 PHE A  30      -1.822  -5.486  10.128  1.00  0.00           C  
ATOM    480  CE1 PHE A  30      -0.245  -7.761   9.711  1.00  0.00           C  
ATOM    481  CE2 PHE A  30      -2.330  -6.756  10.431  1.00  0.00           C  
ATOM    482  CZ  PHE A  30      -1.541  -7.893  10.222  1.00  0.00           C  
ATOM    483  H   PHE A  30       0.889  -1.572   9.453  1.00  0.00           H  
ATOM    484  HA  PHE A  30       0.331  -3.661  11.385  1.00  0.00           H  
ATOM    485  HB2 PHE A  30      -0.799  -3.303   9.114  1.00  0.00           H  
ATOM    486  HB3 PHE A  30       0.638  -4.047   8.405  1.00  0.00           H  
ATOM    487  HD1 PHE A  30       1.263  -6.390   9.014  1.00  0.00           H  
ATOM    488  HD2 PHE A  30      -2.432  -4.609  10.290  1.00  0.00           H  
ATOM    489  HE1 PHE A  30       0.364  -8.639   9.549  1.00  0.00           H  
ATOM    490  HE2 PHE A  30      -3.330  -6.857  10.826  1.00  0.00           H  
ATOM    491  HZ  PHE A  30      -1.932  -8.872  10.456  1.00  0.00           H  
ATOM    492  N   SER A  31       3.067  -3.941   9.568  1.00  0.00           N  
ATOM    493  CA  SER A  31       4.386  -4.640   9.537  1.00  0.00           C  
ATOM    494  C   SER A  31       5.497  -3.603   9.720  1.00  0.00           C  
ATOM    495  O   SER A  31       6.243  -3.313   8.806  1.00  0.00           O  
ATOM    496  CB  SER A  31       4.547  -5.350   8.190  1.00  0.00           C  
ATOM    497  OG  SER A  31       5.903  -5.284   7.771  1.00  0.00           O  
ATOM    498  H   SER A  31       2.859  -3.264   8.892  1.00  0.00           H  
ATOM    499  HA  SER A  31       4.436  -5.369  10.332  1.00  0.00           H  
ATOM    500  HB2 SER A  31       4.260  -6.385   8.289  1.00  0.00           H  
ATOM    501  HB3 SER A  31       3.907  -4.876   7.457  1.00  0.00           H  
ATOM    502  HG  SER A  31       5.976  -5.732   6.924  1.00  0.00           H  
ATOM    503  N   PRO A  32       5.602  -3.040  10.897  1.00  0.00           N  
ATOM    504  CA  PRO A  32       6.633  -2.011  11.203  1.00  0.00           C  
ATOM    505  C   PRO A  32       8.028  -2.450  10.763  1.00  0.00           C  
ATOM    506  O   PRO A  32       8.925  -1.643  10.622  1.00  0.00           O  
ATOM    507  CB  PRO A  32       6.567  -1.837  12.732  1.00  0.00           C  
ATOM    508  CG  PRO A  32       5.650  -2.909  13.238  1.00  0.00           C  
ATOM    509  CD  PRO A  32       4.761  -3.318  12.066  1.00  0.00           C  
ATOM    510  HA  PRO A  32       6.377  -1.079  10.726  1.00  0.00           H  
ATOM    511  HB2 PRO A  32       7.553  -1.952  13.166  1.00  0.00           H  
ATOM    512  HB3 PRO A  32       6.165  -0.864  12.980  1.00  0.00           H  
ATOM    513  HG2 PRO A  32       6.228  -3.759  13.581  1.00  0.00           H  
ATOM    514  HG3 PRO A  32       5.037  -2.527  14.043  1.00  0.00           H  
ATOM    515  HD2 PRO A  32       4.517  -4.367  12.132  1.00  0.00           H  
ATOM    516  HD3 PRO A  32       3.865  -2.716  12.037  1.00  0.00           H  
ATOM    517  N   TYR A  33       8.226  -3.722  10.550  1.00  0.00           N  
ATOM    518  CA  TYR A  33       9.567  -4.200  10.127  1.00  0.00           C  
ATOM    519  C   TYR A  33       9.755  -3.954   8.626  1.00  0.00           C  
ATOM    520  O   TYR A  33      10.798  -4.244   8.075  1.00  0.00           O  
ATOM    521  CB  TYR A  33       9.691  -5.700  10.425  1.00  0.00           C  
ATOM    522  CG  TYR A  33       8.747  -6.071  11.547  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       8.987  -5.607  12.846  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       7.631  -6.877  11.286  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       8.112  -5.949  13.885  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       6.757  -7.219  12.326  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       6.997  -6.755  13.623  1.00  0.00           C  
ATOM    528  OH  TYR A  33       6.135  -7.093  14.647  1.00  0.00           O  
ATOM    529  H   TYR A  33       7.502  -4.372  10.672  1.00  0.00           H  
ATOM    530  HA  TYR A  33      10.327  -3.661  10.674  1.00  0.00           H  
ATOM    531  HB2 TYR A  33       9.439  -6.269   9.540  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      10.707  -5.926  10.723  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       9.847  -4.984  13.048  1.00  0.00           H  
ATOM    534  HD2 TYR A  33       7.446  -7.235  10.285  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       8.298  -5.592  14.886  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       5.897  -7.840  12.124  1.00  0.00           H  
ATOM    537  HH  TYR A  33       5.357  -7.499  14.258  1.00  0.00           H  
ATOM    538  N   PHE A  34       8.767  -3.419   7.955  1.00  0.00           N  
ATOM    539  CA  PHE A  34       8.938  -3.167   6.496  1.00  0.00           C  
ATOM    540  C   PHE A  34       9.999  -2.118   6.309  1.00  0.00           C  
ATOM    541  O   PHE A  34       9.914  -1.022   6.826  1.00  0.00           O  
ATOM    542  CB  PHE A  34       7.638  -2.648   5.846  1.00  0.00           C  
ATOM    543  CG  PHE A  34       6.914  -3.750   5.112  1.00  0.00           C  
ATOM    544  CD1 PHE A  34       7.572  -4.482   4.117  1.00  0.00           C  
ATOM    545  CD2 PHE A  34       5.582  -4.036   5.426  1.00  0.00           C  
ATOM    546  CE1 PHE A  34       6.898  -5.504   3.442  1.00  0.00           C  
ATOM    547  CE2 PHE A  34       4.905  -5.057   4.749  1.00  0.00           C  
ATOM    548  CZ  PHE A  34       5.564  -5.793   3.757  1.00  0.00           C  
ATOM    549  H   PHE A  34       7.929  -3.182   8.406  1.00  0.00           H  
ATOM    550  HA  PHE A  34       9.277  -4.066   6.006  1.00  0.00           H  
ATOM    551  HB2 PHE A  34       6.990  -2.228   6.596  1.00  0.00           H  
ATOM    552  HB3 PHE A  34       7.892  -1.879   5.146  1.00  0.00           H  
ATOM    553  HD1 PHE A  34       8.598  -4.253   3.867  1.00  0.00           H  
ATOM    554  HD2 PHE A  34       5.074  -3.460   6.184  1.00  0.00           H  
ATOM    555  HE1 PHE A  34       7.405  -6.067   2.677  1.00  0.00           H  
ATOM    556  HE2 PHE A  34       3.878  -5.279   4.993  1.00  0.00           H  
ATOM    557  HZ  PHE A  34       5.045  -6.581   3.235  1.00  0.00           H  
ATOM    558  N   THR A  35      10.998  -2.439   5.561  1.00  0.00           N  
ATOM    559  CA  THR A  35      12.051  -1.451   5.335  1.00  0.00           C  
ATOM    560  C   THR A  35      11.571  -0.468   4.295  1.00  0.00           C  
ATOM    561  O   THR A  35      10.909  -0.815   3.340  1.00  0.00           O  
ATOM    562  CB  THR A  35      13.320  -2.144   4.866  1.00  0.00           C  
ATOM    563  OG1 THR A  35      13.081  -3.539   4.728  1.00  0.00           O  
ATOM    564  CG2 THR A  35      14.385  -1.904   5.912  1.00  0.00           C  
ATOM    565  H   THR A  35      11.045  -3.328   5.151  1.00  0.00           H  
ATOM    566  HA  THR A  35      12.247  -0.921   6.257  1.00  0.00           H  
ATOM    567  HB  THR A  35      13.644  -1.732   3.922  1.00  0.00           H  
ATOM    568  HG1 THR A  35      12.271  -3.653   4.227  1.00  0.00           H  
ATOM    569 HG21 THR A  35      14.561  -0.840   5.994  1.00  0.00           H  
ATOM    570 HG22 THR A  35      15.289  -2.404   5.625  1.00  0.00           H  
ATOM    571 HG23 THR A  35      14.036  -2.284   6.861  1.00  0.00           H  
ATOM    572  N   GLN A  36      11.893   0.760   4.488  1.00  0.00           N  
ATOM    573  CA  GLN A  36      11.458   1.794   3.540  1.00  0.00           C  
ATOM    574  C   GLN A  36      11.891   1.418   2.129  1.00  0.00           C  
ATOM    575  O   GLN A  36      11.253   1.771   1.169  1.00  0.00           O  
ATOM    576  CB  GLN A  36      12.107   3.101   3.952  1.00  0.00           C  
ATOM    577  CG  GLN A  36      11.409   4.275   3.257  1.00  0.00           C  
ATOM    578  CD  GLN A  36       9.890   4.148   3.383  1.00  0.00           C  
ATOM    579  OE1 GLN A  36       9.382   3.758   4.415  1.00  0.00           O  
ATOM    580  NE2 GLN A  36       9.142   4.477   2.369  1.00  0.00           N  
ATOM    581  H   GLN A  36      12.423   1.010   5.274  1.00  0.00           H  
ATOM    582  HA  GLN A  36      10.387   1.886   3.578  1.00  0.00           H  
ATOM    583  HB2 GLN A  36      12.032   3.207   5.027  1.00  0.00           H  
ATOM    584  HB3 GLN A  36      13.151   3.081   3.668  1.00  0.00           H  
ATOM    585  HG2 GLN A  36      11.720   5.188   3.716  1.00  0.00           H  
ATOM    586  HG3 GLN A  36      11.680   4.286   2.213  1.00  0.00           H  
ATOM    587 HE21 GLN A  36       9.554   4.803   1.545  1.00  0.00           H  
ATOM    588 HE22 GLN A  36       8.172   4.383   2.427  1.00  0.00           H  
ATOM    589  N   GLU A  37      12.964   0.691   2.013  1.00  0.00           N  
ATOM    590  CA  GLU A  37      13.442   0.280   0.661  1.00  0.00           C  
ATOM    591  C   GLU A  37      12.518  -0.808   0.108  1.00  0.00           C  
ATOM    592  O   GLU A  37      12.228  -0.844  -1.070  1.00  0.00           O  
ATOM    593  CB  GLU A  37      14.870  -0.260   0.761  1.00  0.00           C  
ATOM    594  CG  GLU A  37      15.325  -0.761  -0.612  1.00  0.00           C  
ATOM    595  CD  GLU A  37      16.830  -1.032  -0.584  1.00  0.00           C  
ATOM    596  OE1 GLU A  37      17.423  -0.865   0.469  1.00  0.00           O  
ATOM    597  OE2 GLU A  37      17.363  -1.403  -1.616  1.00  0.00           O  
ATOM    598  H   GLU A  37      13.436   0.415   2.825  1.00  0.00           H  
ATOM    599  HA  GLU A  37      13.422   1.139  -0.005  1.00  0.00           H  
ATOM    600  HB2 GLU A  37      15.529   0.529   1.094  1.00  0.00           H  
ATOM    601  HB3 GLU A  37      14.898  -1.077   1.468  1.00  0.00           H  
ATOM    602  HG2 GLU A  37      14.798  -1.673  -0.853  1.00  0.00           H  
ATOM    603  HG3 GLU A  37      15.109  -0.011  -1.357  1.00  0.00           H  
ATOM    604  N   ASP A  38      12.045  -1.692   0.946  1.00  0.00           N  
ATOM    605  CA  ASP A  38      11.134  -2.762   0.451  1.00  0.00           C  
ATOM    606  C   ASP A  38       9.764  -2.151   0.150  1.00  0.00           C  
ATOM    607  O   ASP A  38       9.084  -2.546  -0.776  1.00  0.00           O  
ATOM    608  CB  ASP A  38      10.988  -3.845   1.521  1.00  0.00           C  
ATOM    609  CG  ASP A  38      12.375  -4.337   1.941  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      13.293  -3.535   1.936  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      12.494  -5.508   2.260  1.00  0.00           O  
ATOM    612  H   ASP A  38      12.282  -1.647   1.895  1.00  0.00           H  
ATOM    613  HA  ASP A  38      11.542  -3.197  -0.450  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      10.476  -3.434   2.381  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      10.421  -4.673   1.121  1.00  0.00           H  
ATOM    616  N   ILE A  39       9.358  -1.188   0.929  1.00  0.00           N  
ATOM    617  CA  ILE A  39       8.034  -0.540   0.702  1.00  0.00           C  
ATOM    618  C   ILE A  39       8.113   0.341  -0.539  1.00  0.00           C  
ATOM    619  O   ILE A  39       7.237   0.332  -1.369  1.00  0.00           O  
ATOM    620  CB  ILE A  39       7.684   0.331   1.912  1.00  0.00           C  
ATOM    621  CG1 ILE A  39       7.863  -0.479   3.191  1.00  0.00           C  
ATOM    622  CG2 ILE A  39       6.229   0.794   1.831  1.00  0.00           C  
ATOM    623  CD1 ILE A  39       8.120   0.465   4.383  1.00  0.00           C  
ATOM    624  H   ILE A  39       9.926  -0.889   1.670  1.00  0.00           H  
ATOM    625  HA  ILE A  39       7.277  -1.296   0.567  1.00  0.00           H  
ATOM    626  HB  ILE A  39       8.340   1.191   1.929  1.00  0.00           H  
ATOM    627 HG12 ILE A  39       6.961  -1.049   3.372  1.00  0.00           H  
ATOM    628 HG13 ILE A  39       8.695  -1.156   3.072  1.00  0.00           H  
ATOM    629 HG21 ILE A  39       5.638   0.263   2.565  1.00  0.00           H  
ATOM    630 HG22 ILE A  39       5.843   0.592   0.849  1.00  0.00           H  
ATOM    631 HG23 ILE A  39       6.177   1.853   2.031  1.00  0.00           H  
ATOM    632 HD11 ILE A  39       9.073   0.228   4.830  1.00  0.00           H  
ATOM    633 HD12 ILE A  39       7.337   0.334   5.117  1.00  0.00           H  
ATOM    634 HD13 ILE A  39       8.125   1.492   4.048  1.00  0.00           H  
ATOM    635  N   VAL A  40       9.154   1.112  -0.653  1.00  0.00           N  
ATOM    636  CA  VAL A  40       9.311   2.005  -1.827  1.00  0.00           C  
ATOM    637  C   VAL A  40       9.734   1.204  -3.039  1.00  0.00           C  
ATOM    638  O   VAL A  40       9.243   1.423  -4.120  1.00  0.00           O  
ATOM    639  CB  VAL A  40      10.346   3.046  -1.499  1.00  0.00           C  
ATOM    640  CG1 VAL A  40       9.856   3.817  -0.282  1.00  0.00           C  
ATOM    641  CG2 VAL A  40      11.672   2.367  -1.211  1.00  0.00           C  
ATOM    642  H   VAL A  40       9.835   1.101   0.046  1.00  0.00           H  
ATOM    643  HA  VAL A  40       8.375   2.495  -2.038  1.00  0.00           H  
ATOM    644  HB  VAL A  40      10.464   3.709  -2.321  1.00  0.00           H  
ATOM    645 HG11 VAL A  40       9.028   4.445  -0.573  1.00  0.00           H  
ATOM    646 HG12 VAL A  40      10.655   4.421   0.107  1.00  0.00           H  
ATOM    647 HG13 VAL A  40       9.525   3.117   0.472  1.00  0.00           H  
ATOM    648 HG21 VAL A  40      11.492   1.360  -0.875  1.00  0.00           H  
ATOM    649 HG22 VAL A  40      12.200   2.919  -0.451  1.00  0.00           H  
ATOM    650 HG23 VAL A  40      12.262   2.343  -2.115  1.00  0.00           H  
ATOM    651  N   LYS A  41      10.612   0.256  -2.895  1.00  0.00           N  
ATOM    652  CA  LYS A  41      10.974  -0.535  -4.090  1.00  0.00           C  
ATOM    653  C   LYS A  41       9.683  -1.184  -4.562  1.00  0.00           C  
ATOM    654  O   LYS A  41       9.260  -1.014  -5.686  1.00  0.00           O  
ATOM    655  CB  LYS A  41      11.998  -1.612  -3.717  1.00  0.00           C  
ATOM    656  CG  LYS A  41      12.434  -2.380  -4.974  1.00  0.00           C  
ATOM    657  CD  LYS A  41      13.608  -1.656  -5.649  1.00  0.00           C  
ATOM    658  CE  LYS A  41      14.928  -2.119  -5.026  1.00  0.00           C  
ATOM    659  NZ  LYS A  41      15.265  -3.480  -5.532  1.00  0.00           N  
ATOM    660  H   LYS A  41      11.001   0.041  -2.022  1.00  0.00           H  
ATOM    661  HA  LYS A  41      11.369   0.113  -4.859  1.00  0.00           H  
ATOM    662  HB2 LYS A  41      12.860  -1.144  -3.264  1.00  0.00           H  
ATOM    663  HB3 LYS A  41      11.553  -2.302  -3.013  1.00  0.00           H  
ATOM    664  HG2 LYS A  41      12.740  -3.379  -4.696  1.00  0.00           H  
ATOM    665  HG3 LYS A  41      11.608  -2.441  -5.667  1.00  0.00           H  
ATOM    666  HD2 LYS A  41      13.610  -1.883  -6.705  1.00  0.00           H  
ATOM    667  HD3 LYS A  41      13.503  -0.590  -5.512  1.00  0.00           H  
ATOM    668  HE2 LYS A  41      15.714  -1.431  -5.296  1.00  0.00           H  
ATOM    669  HE3 LYS A  41      14.829  -2.150  -3.952  1.00  0.00           H  
ATOM    670  HZ1 LYS A  41      16.168  -3.790  -5.121  1.00  0.00           H  
ATOM    671  HZ2 LYS A  41      15.349  -3.454  -6.568  1.00  0.00           H  
ATOM    672  HZ3 LYS A  41      14.513  -4.147  -5.261  1.00  0.00           H  
ATOM    673  N   PHE A  42       9.054  -1.930  -3.695  1.00  0.00           N  
ATOM    674  CA  PHE A  42       7.788  -2.607  -4.058  1.00  0.00           C  
ATOM    675  C   PHE A  42       6.702  -1.577  -4.396  1.00  0.00           C  
ATOM    676  O   PHE A  42       6.029  -1.698  -5.398  1.00  0.00           O  
ATOM    677  CB  PHE A  42       7.341  -3.487  -2.886  1.00  0.00           C  
ATOM    678  CG  PHE A  42       6.460  -4.595  -3.417  1.00  0.00           C  
ATOM    679  CD1 PHE A  42       7.007  -5.562  -4.273  1.00  0.00           C  
ATOM    680  CD2 PHE A  42       5.109  -4.658  -3.062  1.00  0.00           C  
ATOM    681  CE1 PHE A  42       6.202  -6.590  -4.773  1.00  0.00           C  
ATOM    682  CE2 PHE A  42       4.305  -5.689  -3.566  1.00  0.00           C  
ATOM    683  CZ  PHE A  42       4.851  -6.654  -4.420  1.00  0.00           C  
ATOM    684  H   PHE A  42       9.434  -2.075  -2.803  1.00  0.00           H  
ATOM    685  HA  PHE A  42       7.960  -3.230  -4.923  1.00  0.00           H  
ATOM    686  HB2 PHE A  42       8.214  -3.919  -2.418  1.00  0.00           H  
ATOM    687  HB3 PHE A  42       6.798  -2.895  -2.157  1.00  0.00           H  
ATOM    688  HD1 PHE A  42       8.051  -5.513  -4.544  1.00  0.00           H  
ATOM    689  HD2 PHE A  42       4.685  -3.915  -2.404  1.00  0.00           H  
ATOM    690  HE1 PHE A  42       6.625  -7.334  -5.432  1.00  0.00           H  
ATOM    691  HE2 PHE A  42       3.265  -5.743  -3.294  1.00  0.00           H  
ATOM    692  HZ  PHE A  42       4.229  -7.448  -4.806  1.00  0.00           H  
ATOM    693  N   PHE A  43       6.522  -0.556  -3.594  1.00  0.00           N  
ATOM    694  CA  PHE A  43       5.478   0.457  -3.931  1.00  0.00           C  
ATOM    695  C   PHE A  43       5.825   1.050  -5.285  1.00  0.00           C  
ATOM    696  O   PHE A  43       5.025   1.093  -6.199  1.00  0.00           O  
ATOM    697  CB  PHE A  43       5.501   1.552  -2.882  1.00  0.00           C  
ATOM    698  CG  PHE A  43       4.645   2.721  -3.307  1.00  0.00           C  
ATOM    699  CD1 PHE A  43       5.127   3.650  -4.233  1.00  0.00           C  
ATOM    700  CD2 PHE A  43       3.385   2.899  -2.738  1.00  0.00           C  
ATOM    701  CE1 PHE A  43       4.342   4.750  -4.585  1.00  0.00           C  
ATOM    702  CE2 PHE A  43       2.605   3.997  -3.095  1.00  0.00           C  
ATOM    703  CZ  PHE A  43       3.083   4.925  -4.015  1.00  0.00           C  
ATOM    704  H   PHE A  43       7.078  -0.445  -2.786  1.00  0.00           H  
ATOM    705  HA  PHE A  43       4.504  -0.008  -3.965  1.00  0.00           H  
ATOM    706  HB2 PHE A  43       5.131   1.153  -1.950  1.00  0.00           H  
ATOM    707  HB3 PHE A  43       6.515   1.890  -2.749  1.00  0.00           H  
ATOM    708  HD1 PHE A  43       6.100   3.520  -4.677  1.00  0.00           H  
ATOM    709  HD2 PHE A  43       3.011   2.178  -2.027  1.00  0.00           H  
ATOM    710  HE1 PHE A  43       4.710   5.466  -5.288  1.00  0.00           H  
ATOM    711  HE2 PHE A  43       1.639   4.135  -2.642  1.00  0.00           H  
ATOM    712  HZ  PHE A  43       2.482   5.776  -4.288  1.00  0.00           H  
ATOM    713  N   GLU A  44       7.049   1.453  -5.418  1.00  0.00           N  
ATOM    714  CA  GLU A  44       7.501   1.992  -6.721  1.00  0.00           C  
ATOM    715  C   GLU A  44       7.177   0.920  -7.767  1.00  0.00           C  
ATOM    716  O   GLU A  44       6.826   1.205  -8.895  1.00  0.00           O  
ATOM    717  CB  GLU A  44       9.009   2.260  -6.679  1.00  0.00           C  
ATOM    718  CG  GLU A  44       9.300   3.442  -5.743  1.00  0.00           C  
ATOM    719  CD  GLU A  44       9.220   4.754  -6.528  1.00  0.00           C  
ATOM    720  OE1 GLU A  44       9.884   4.851  -7.547  1.00  0.00           O  
ATOM    721  OE2 GLU A  44       8.498   5.637  -6.097  1.00  0.00           O  
ATOM    722  H   GLU A  44       7.650   1.338  -4.648  1.00  0.00           H  
ATOM    723  HA  GLU A  44       6.966   2.903  -6.949  1.00  0.00           H  
ATOM    724  HB2 GLU A  44       9.521   1.378  -6.324  1.00  0.00           H  
ATOM    725  HB3 GLU A  44       9.357   2.496  -7.668  1.00  0.00           H  
ATOM    726  HG2 GLU A  44       8.570   3.459  -4.943  1.00  0.00           H  
ATOM    727  HG3 GLU A  44      10.290   3.334  -5.325  1.00  0.00           H  
ATOM    728  N   GLU A  45       7.289  -0.323  -7.366  1.00  0.00           N  
ATOM    729  CA  GLU A  45       6.992  -1.469  -8.267  1.00  0.00           C  
ATOM    730  C   GLU A  45       5.482  -1.700  -8.404  1.00  0.00           C  
ATOM    731  O   GLU A  45       4.994  -2.049  -9.460  1.00  0.00           O  
ATOM    732  CB  GLU A  45       7.597  -2.730  -7.652  1.00  0.00           C  
ATOM    733  CG  GLU A  45       8.024  -3.686  -8.757  1.00  0.00           C  
ATOM    734  CD  GLU A  45       6.810  -4.060  -9.612  1.00  0.00           C  
ATOM    735  OE1 GLU A  45       6.020  -4.873  -9.160  1.00  0.00           O  
ATOM    736  OE2 GLU A  45       6.691  -3.527 -10.702  1.00  0.00           O  
ATOM    737  H   GLU A  45       7.570  -0.507  -6.450  1.00  0.00           H  
ATOM    738  HA  GLU A  45       7.427  -1.294  -9.238  1.00  0.00           H  
ATOM    739  HB2 GLU A  45       8.456  -2.462  -7.060  1.00  0.00           H  
ATOM    740  HB3 GLU A  45       6.854  -3.209  -7.019  1.00  0.00           H  
ATOM    741  HG2 GLU A  45       8.762  -3.200  -9.371  1.00  0.00           H  
ATOM    742  HG3 GLU A  45       8.446  -4.579  -8.321  1.00  0.00           H  
ATOM    743  N   ILE A  46       4.747  -1.552  -7.333  1.00  0.00           N  
ATOM    744  CA  ILE A  46       3.282  -1.814  -7.402  1.00  0.00           C  
ATOM    745  C   ILE A  46       2.554  -0.582  -7.938  1.00  0.00           C  
ATOM    746  O   ILE A  46       1.642  -0.695  -8.731  1.00  0.00           O  
ATOM    747  CB  ILE A  46       2.762  -2.223  -6.012  1.00  0.00           C  
ATOM    748  CG1 ILE A  46       1.761  -3.373  -6.170  1.00  0.00           C  
ATOM    749  CG2 ILE A  46       2.076  -1.056  -5.319  1.00  0.00           C  
ATOM    750  CD1 ILE A  46       2.504  -4.673  -6.502  1.00  0.00           C  
ATOM    751  H   ILE A  46       5.161  -1.287  -6.485  1.00  0.00           H  
ATOM    752  HA  ILE A  46       3.116  -2.631  -8.091  1.00  0.00           H  
ATOM    753  HB  ILE A  46       3.587  -2.545  -5.404  1.00  0.00           H  
ATOM    754 HG12 ILE A  46       1.208  -3.499  -5.250  1.00  0.00           H  
ATOM    755 HG13 ILE A  46       1.077  -3.137  -6.974  1.00  0.00           H  
ATOM    756 HG21 ILE A  46       2.712  -0.190  -5.375  1.00  0.00           H  
ATOM    757 HG22 ILE A  46       1.899  -1.311  -4.285  1.00  0.00           H  
ATOM    758 HG23 ILE A  46       1.137  -0.851  -5.805  1.00  0.00           H  
ATOM    759 HD11 ILE A  46       2.421  -5.356  -5.670  1.00  0.00           H  
ATOM    760 HD12 ILE A  46       3.548  -4.463  -6.692  1.00  0.00           H  
ATOM    761 HD13 ILE A  46       2.065  -5.124  -7.380  1.00  0.00           H  
ATOM    762  N   ASP A  47       2.964   0.596  -7.562  1.00  0.00           N  
ATOM    763  CA  ASP A  47       2.292   1.794  -8.124  1.00  0.00           C  
ATOM    764  C   ASP A  47       2.603   1.790  -9.613  1.00  0.00           C  
ATOM    765  O   ASP A  47       3.514   2.453 -10.068  1.00  0.00           O  
ATOM    766  CB  ASP A  47       2.858   3.063  -7.480  1.00  0.00           C  
ATOM    767  CG  ASP A  47       2.165   4.290  -8.073  1.00  0.00           C  
ATOM    768  OD1 ASP A  47       1.298   4.108  -8.914  1.00  0.00           O  
ATOM    769  OD2 ASP A  47       2.513   5.391  -7.680  1.00  0.00           O  
ATOM    770  H   ASP A  47       3.727   0.694  -6.954  1.00  0.00           H  
ATOM    771  HA  ASP A  47       1.225   1.733  -7.964  1.00  0.00           H  
ATOM    772  HB2 ASP A  47       2.687   3.032  -6.413  1.00  0.00           H  
ATOM    773  HB3 ASP A  47       3.920   3.122  -7.675  1.00  0.00           H  
ATOM    774  N   VAL A  48       1.892   1.006 -10.378  1.00  0.00           N  
ATOM    775  CA  VAL A  48       2.161   0.887 -11.837  1.00  0.00           C  
ATOM    776  C   VAL A  48       1.672   2.084 -12.632  1.00  0.00           C  
ATOM    777  O   VAL A  48       2.125   2.343 -13.729  1.00  0.00           O  
ATOM    778  CB  VAL A  48       1.348  -0.309 -12.316  1.00  0.00           C  
ATOM    779  CG1 VAL A  48      -0.133  -0.097 -11.957  1.00  0.00           C  
ATOM    780  CG2 VAL A  48       1.477  -0.444 -13.833  1.00  0.00           C  
ATOM    781  H   VAL A  48       1.170   0.433 -10.038  1.00  0.00           H  
ATOM    782  HA  VAL A  48       3.207   0.708 -12.020  1.00  0.00           H  
ATOM    783  HB  VAL A  48       1.697  -1.196 -11.825  1.00  0.00           H  
ATOM    784 HG11 VAL A  48      -0.651   0.342 -12.796  1.00  0.00           H  
ATOM    785 HG12 VAL A  48      -0.214   0.560 -11.104  1.00  0.00           H  
ATOM    786 HG13 VAL A  48      -0.583  -1.051 -11.717  1.00  0.00           H  
ATOM    787 HG21 VAL A  48       0.854   0.302 -14.312  1.00  0.00           H  
ATOM    788 HG22 VAL A  48       1.155  -1.426 -14.135  1.00  0.00           H  
ATOM    789 HG23 VAL A  48       2.505  -0.291 -14.122  1.00  0.00           H  
ATOM    790  N   ASP A  49       0.714   2.773 -12.130  1.00  0.00           N  
ATOM    791  CA  ASP A  49       0.153   3.905 -12.901  1.00  0.00           C  
ATOM    792  C   ASP A  49       1.100   5.089 -12.800  1.00  0.00           C  
ATOM    793  O   ASP A  49       1.036   6.023 -13.575  1.00  0.00           O  
ATOM    794  CB  ASP A  49      -1.241   4.217 -12.354  1.00  0.00           C  
ATOM    795  CG  ASP A  49      -1.376   5.700 -12.003  1.00  0.00           C  
ATOM    796  OD1 ASP A  49      -1.137   6.521 -12.871  1.00  0.00           O  
ATOM    797  OD2 ASP A  49      -1.722   5.985 -10.869  1.00  0.00           O  
ATOM    798  H   ASP A  49       0.342   2.526 -11.264  1.00  0.00           H  
ATOM    799  HA  ASP A  49       0.069   3.614 -13.940  1.00  0.00           H  
ATOM    800  HB2 ASP A  49      -1.978   3.955 -13.102  1.00  0.00           H  
ATOM    801  HB3 ASP A  49      -1.409   3.620 -11.468  1.00  0.00           H  
ATOM    802  N   GLY A  50       2.013   5.032 -11.882  1.00  0.00           N  
ATOM    803  CA  GLY A  50       3.013   6.112 -11.746  1.00  0.00           C  
ATOM    804  C   GLY A  50       2.380   7.414 -11.248  1.00  0.00           C  
ATOM    805  O   GLY A  50       3.020   8.446 -11.235  1.00  0.00           O  
ATOM    806  H   GLY A  50       2.077   4.263 -11.278  1.00  0.00           H  
ATOM    807  HA2 GLY A  50       3.749   5.782 -11.037  1.00  0.00           H  
ATOM    808  HA3 GLY A  50       3.485   6.286 -12.701  1.00  0.00           H  
ATOM    809  N   ASN A  51       1.152   7.388 -10.816  1.00  0.00           N  
ATOM    810  CA  ASN A  51       0.539   8.642 -10.305  1.00  0.00           C  
ATOM    811  C   ASN A  51       1.074   8.862  -8.900  1.00  0.00           C  
ATOM    812  O   ASN A  51       0.626   9.723  -8.170  1.00  0.00           O  
ATOM    813  CB  ASN A  51      -0.984   8.510 -10.266  1.00  0.00           C  
ATOM    814  CG  ASN A  51      -1.600   9.858  -9.889  1.00  0.00           C  
ATOM    815  OD1 ASN A  51      -1.398  10.845 -10.570  1.00  0.00           O  
ATOM    816  ND2 ASN A  51      -2.350   9.945  -8.823  1.00  0.00           N  
ATOM    817  H   ASN A  51       0.647   6.554 -10.807  1.00  0.00           H  
ATOM    818  HA  ASN A  51       0.821   9.471 -10.938  1.00  0.00           H  
ATOM    819  HB2 ASN A  51      -1.345   8.209 -11.239  1.00  0.00           H  
ATOM    820  HB3 ASN A  51      -1.263   7.772  -9.527  1.00  0.00           H  
ATOM    821 HD21 ASN A  51      -2.515   9.150  -8.274  1.00  0.00           H  
ATOM    822 HD22 ASN A  51      -2.750  10.804  -8.574  1.00  0.00           H  
ATOM    823  N   GLY A  52       2.042   8.074  -8.523  1.00  0.00           N  
ATOM    824  CA  GLY A  52       2.632   8.210  -7.173  1.00  0.00           C  
ATOM    825  C   GLY A  52       1.700   7.571  -6.145  1.00  0.00           C  
ATOM    826  O   GLY A  52       1.778   7.849  -4.965  1.00  0.00           O  
ATOM    827  H   GLY A  52       2.381   7.393  -9.141  1.00  0.00           H  
ATOM    828  HA2 GLY A  52       3.595   7.720  -7.146  1.00  0.00           H  
ATOM    829  HA3 GLY A  52       2.749   9.254  -6.945  1.00  0.00           H  
ATOM    830  N   GLU A  53       0.806   6.724  -6.584  1.00  0.00           N  
ATOM    831  CA  GLU A  53      -0.139   6.081  -5.627  1.00  0.00           C  
ATOM    832  C   GLU A  53      -0.450   4.656  -6.064  1.00  0.00           C  
ATOM    833  O   GLU A  53      -0.349   4.306  -7.222  1.00  0.00           O  
ATOM    834  CB  GLU A  53      -1.455   6.885  -5.573  1.00  0.00           C  
ATOM    835  CG  GLU A  53      -1.209   8.323  -6.035  1.00  0.00           C  
ATOM    836  CD  GLU A  53      -2.506   9.125  -5.919  1.00  0.00           C  
ATOM    837  OE1 GLU A  53      -3.329   9.016  -6.813  1.00  0.00           O  
ATOM    838  OE2 GLU A  53      -2.656   9.833  -4.936  1.00  0.00           O  
ATOM    839  H   GLU A  53       0.747   6.524  -7.543  1.00  0.00           H  
ATOM    840  HA  GLU A  53       0.304   6.043  -4.651  1.00  0.00           H  
ATOM    841  HB2 GLU A  53      -2.181   6.422  -6.224  1.00  0.00           H  
ATOM    842  HB3 GLU A  53      -1.844   6.899  -4.563  1.00  0.00           H  
ATOM    843  HG2 GLU A  53      -0.448   8.777  -5.415  1.00  0.00           H  
ATOM    844  HG3 GLU A  53      -0.881   8.321  -7.064  1.00  0.00           H  
ATOM    845  N   LEU A  54      -0.855   3.840  -5.132  1.00  0.00           N  
ATOM    846  CA  LEU A  54      -1.206   2.454  -5.462  1.00  0.00           C  
ATOM    847  C   LEU A  54      -2.603   2.431  -6.040  1.00  0.00           C  
ATOM    848  O   LEU A  54      -3.493   3.083  -5.541  1.00  0.00           O  
ATOM    849  CB  LEU A  54      -1.268   1.636  -4.187  1.00  0.00           C  
ATOM    850  CG  LEU A  54       0.086   1.493  -3.503  1.00  0.00           C  
ATOM    851  CD1 LEU A  54       1.256   1.836  -4.430  1.00  0.00           C  
ATOM    852  CD2 LEU A  54       0.064   2.399  -2.300  1.00  0.00           C  
ATOM    853  H   LEU A  54      -0.943   4.148  -4.198  1.00  0.00           H  
ATOM    854  HA  LEU A  54      -0.508   2.028  -6.159  1.00  0.00           H  
ATOM    855  HB2 LEU A  54      -1.958   2.111  -3.508  1.00  0.00           H  
ATOM    856  HB3 LEU A  54      -1.639   0.685  -4.415  1.00  0.00           H  
ATOM    857  HG  LEU A  54       0.199   0.487  -3.170  1.00  0.00           H  
ATOM    858 HD11 LEU A  54       1.293   2.898  -4.590  1.00  0.00           H  
ATOM    859 HD12 LEU A  54       1.133   1.334  -5.371  1.00  0.00           H  
ATOM    860 HD13 LEU A  54       2.176   1.505  -3.976  1.00  0.00           H  
ATOM    861 HD21 LEU A  54      -0.183   3.399  -2.620  1.00  0.00           H  
ATOM    862 HD22 LEU A  54       1.021   2.389  -1.823  1.00  0.00           H  
ATOM    863 HD23 LEU A  54      -0.685   2.041  -1.616  1.00  0.00           H  
ATOM    864  N   ASN A  55      -2.818   1.687  -7.071  1.00  0.00           N  
ATOM    865  CA  ASN A  55      -4.196   1.615  -7.637  1.00  0.00           C  
ATOM    866  C   ASN A  55      -4.916   0.448  -6.969  1.00  0.00           C  
ATOM    867  O   ASN A  55      -4.365  -0.248  -6.147  1.00  0.00           O  
ATOM    868  CB  ASN A  55      -4.189   1.399  -9.156  1.00  0.00           C  
ATOM    869  CG  ASN A  55      -2.793   1.034  -9.639  1.00  0.00           C  
ATOM    870  OD1 ASN A  55      -1.808   1.576  -9.181  1.00  0.00           O  
ATOM    871  ND2 ASN A  55      -2.671   0.126 -10.563  1.00  0.00           N  
ATOM    872  H   ASN A  55      -2.094   1.164  -7.461  1.00  0.00           H  
ATOM    873  HA  ASN A  55      -4.728   2.533  -7.404  1.00  0.00           H  
ATOM    874  HB2 ASN A  55      -4.869   0.595  -9.407  1.00  0.00           H  
ATOM    875  HB3 ASN A  55      -4.516   2.301  -9.648  1.00  0.00           H  
ATOM    876 HD21 ASN A  55      -3.469  -0.304 -10.934  1.00  0.00           H  
ATOM    877 HD22 ASN A  55      -1.788  -0.130 -10.878  1.00  0.00           H  
ATOM    878  N   ALA A  56      -6.151   0.258  -7.299  1.00  0.00           N  
ATOM    879  CA  ALA A  56      -6.942  -0.828  -6.657  1.00  0.00           C  
ATOM    880  C   ALA A  56      -6.353  -2.235  -6.921  1.00  0.00           C  
ATOM    881  O   ALA A  56      -5.997  -2.958  -5.990  1.00  0.00           O  
ATOM    882  CB  ALA A  56      -8.384  -0.720  -7.158  1.00  0.00           C  
ATOM    883  H   ALA A  56      -6.573   0.859  -7.948  1.00  0.00           H  
ATOM    884  HA  ALA A  56      -6.940  -0.667  -5.610  1.00  0.00           H  
ATOM    885  HB1 ALA A  56      -9.040  -1.256  -6.490  1.00  0.00           H  
ATOM    886  HB2 ALA A  56      -8.457  -1.130  -8.150  1.00  0.00           H  
ATOM    887  HB3 ALA A  56      -8.674   0.325  -7.179  1.00  0.00           H  
ATOM    888  N   ASP A  57      -6.228  -2.642  -8.150  1.00  0.00           N  
ATOM    889  CA  ASP A  57      -5.660  -4.001  -8.408  1.00  0.00           C  
ATOM    890  C   ASP A  57      -4.253  -4.077  -7.814  1.00  0.00           C  
ATOM    891  O   ASP A  57      -3.765  -5.129  -7.425  1.00  0.00           O  
ATOM    892  CB  ASP A  57      -5.595  -4.251  -9.917  1.00  0.00           C  
ATOM    893  CG  ASP A  57      -4.899  -5.587 -10.183  1.00  0.00           C  
ATOM    894  OD1 ASP A  57      -5.169  -6.527  -9.455  1.00  0.00           O  
ATOM    895  OD2 ASP A  57      -4.109  -5.646 -11.110  1.00  0.00           O  
ATOM    896  H   ASP A  57      -6.504  -2.067  -8.897  1.00  0.00           H  
ATOM    897  HA  ASP A  57      -6.289  -4.747  -7.944  1.00  0.00           H  
ATOM    898  HB2 ASP A  57      -6.596  -4.277 -10.321  1.00  0.00           H  
ATOM    899  HB3 ASP A  57      -5.036  -3.456 -10.388  1.00  0.00           H  
ATOM    900  N   GLU A  58      -3.599  -2.958  -7.738  1.00  0.00           N  
ATOM    901  CA  GLU A  58      -2.232  -2.943  -7.182  1.00  0.00           C  
ATOM    902  C   GLU A  58      -2.353  -3.067  -5.673  1.00  0.00           C  
ATOM    903  O   GLU A  58      -1.502  -3.634  -5.021  1.00  0.00           O  
ATOM    904  CB  GLU A  58      -1.490  -1.667  -7.614  1.00  0.00           C  
ATOM    905  CG  GLU A  58      -1.113  -1.770  -9.096  1.00  0.00           C  
ATOM    906  CD  GLU A  58      -0.206  -2.981  -9.337  1.00  0.00           C  
ATOM    907  OE1 GLU A  58       0.999  -2.823  -9.247  1.00  0.00           O  
ATOM    908  OE2 GLU A  58      -0.734  -4.046  -9.616  1.00  0.00           O  
ATOM    909  H   GLU A  58      -4.021  -2.137  -8.047  1.00  0.00           H  
ATOM    910  HA  GLU A  58      -1.700  -3.808  -7.552  1.00  0.00           H  
ATOM    911  HB2 GLU A  58      -2.121  -0.809  -7.473  1.00  0.00           H  
ATOM    912  HB3 GLU A  58      -0.595  -1.554  -7.030  1.00  0.00           H  
ATOM    913  HG2 GLU A  58      -2.010  -1.877  -9.686  1.00  0.00           H  
ATOM    914  HG3 GLU A  58      -0.595  -0.872  -9.394  1.00  0.00           H  
ATOM    915  N   PHE A  59      -3.436  -2.592  -5.110  1.00  0.00           N  
ATOM    916  CA  PHE A  59      -3.602  -2.762  -3.645  1.00  0.00           C  
ATOM    917  C   PHE A  59      -3.523  -4.247  -3.354  1.00  0.00           C  
ATOM    918  O   PHE A  59      -2.941  -4.681  -2.381  1.00  0.00           O  
ATOM    919  CB  PHE A  59      -5.000  -2.390  -3.154  1.00  0.00           C  
ATOM    920  CG  PHE A  59      -5.433  -1.014  -3.518  1.00  0.00           C  
ATOM    921  CD1 PHE A  59      -4.508  -0.014  -3.773  1.00  0.00           C  
ATOM    922  CD2 PHE A  59      -6.803  -0.751  -3.585  1.00  0.00           C  
ATOM    923  CE1 PHE A  59      -4.954   1.256  -4.108  1.00  0.00           C  
ATOM    924  CE2 PHE A  59      -7.250   0.517  -3.926  1.00  0.00           C  
ATOM    925  CZ  PHE A  59      -6.328   1.518  -4.191  1.00  0.00           C  
ATOM    926  H   PHE A  59      -4.135  -2.174  -5.655  1.00  0.00           H  
ATOM    927  HA  PHE A  59      -2.836  -2.214  -3.104  1.00  0.00           H  
ATOM    928  HB2 PHE A  59      -5.713  -3.089  -3.561  1.00  0.00           H  
ATOM    929  HB3 PHE A  59      -5.005  -2.478  -2.099  1.00  0.00           H  
ATOM    930  HD1 PHE A  59      -3.454  -0.216  -3.706  1.00  0.00           H  
ATOM    931  HD2 PHE A  59      -7.514  -1.539  -3.385  1.00  0.00           H  
ATOM    932  HE1 PHE A  59      -4.243   2.037  -4.290  1.00  0.00           H  
ATOM    933  HE2 PHE A  59      -8.305   0.727  -3.969  1.00  0.00           H  
ATOM    934  HZ  PHE A  59      -6.673   2.493  -4.459  1.00  0.00           H  
ATOM    935  N   THR A  60      -4.141  -5.036  -4.198  1.00  0.00           N  
ATOM    936  CA  THR A  60      -4.146  -6.505  -3.980  1.00  0.00           C  
ATOM    937  C   THR A  60      -2.735  -7.042  -4.094  1.00  0.00           C  
ATOM    938  O   THR A  60      -2.292  -7.812  -3.273  1.00  0.00           O  
ATOM    939  CB  THR A  60      -5.045  -7.156  -5.025  1.00  0.00           C  
ATOM    940  OG1 THR A  60      -4.392  -7.141  -6.287  1.00  0.00           O  
ATOM    941  CG2 THR A  60      -6.346  -6.362  -5.106  1.00  0.00           C  
ATOM    942  H   THR A  60      -4.608  -4.673  -4.994  1.00  0.00           H  
ATOM    943  HA  THR A  60      -4.530  -6.723  -2.999  1.00  0.00           H  
ATOM    944  HB  THR A  60      -5.262  -8.172  -4.738  1.00  0.00           H  
ATOM    945  HG1 THR A  60      -5.022  -6.831  -6.943  1.00  0.00           H  
ATOM    946 HG21 THR A  60      -7.061  -6.901  -5.705  1.00  0.00           H  
ATOM    947 HG22 THR A  60      -6.150  -5.398  -5.551  1.00  0.00           H  
ATOM    948 HG23 THR A  60      -6.741  -6.223  -4.108  1.00  0.00           H  
ATOM    949  N   SER A  61      -2.018  -6.640  -5.095  1.00  0.00           N  
ATOM    950  CA  SER A  61      -0.621  -7.129  -5.231  1.00  0.00           C  
ATOM    951  C   SER A  61       0.258  -6.397  -4.209  1.00  0.00           C  
ATOM    952  O   SER A  61       1.310  -6.885  -3.785  1.00  0.00           O  
ATOM    953  CB  SER A  61      -0.114  -6.836  -6.643  1.00  0.00           C  
ATOM    954  OG  SER A  61       1.187  -7.386  -6.798  1.00  0.00           O  
ATOM    955  H   SER A  61      -2.391  -6.008  -5.754  1.00  0.00           H  
ATOM    956  HA  SER A  61      -0.590  -8.190  -5.046  1.00  0.00           H  
ATOM    957  HB2 SER A  61      -0.776  -7.283  -7.366  1.00  0.00           H  
ATOM    958  HB3 SER A  61      -0.086  -5.765  -6.798  1.00  0.00           H  
ATOM    959  HG  SER A  61       1.106  -8.342  -6.812  1.00  0.00           H  
ATOM    960  N   CYS A  62      -0.214  -5.278  -3.717  1.00  0.00           N  
ATOM    961  CA  CYS A  62       0.559  -4.549  -2.678  1.00  0.00           C  
ATOM    962  C   CYS A  62       0.429  -5.326  -1.386  1.00  0.00           C  
ATOM    963  O   CYS A  62       1.372  -5.494  -0.640  1.00  0.00           O  
ATOM    964  CB  CYS A  62      -0.014  -3.141  -2.501  1.00  0.00           C  
ATOM    965  SG  CYS A  62       1.041  -2.197  -1.373  1.00  0.00           S  
ATOM    966  H   CYS A  62      -1.127  -4.976  -3.933  1.00  0.00           H  
ATOM    967  HA  CYS A  62       1.595  -4.486  -2.967  1.00  0.00           H  
ATOM    968  HB2 CYS A  62      -0.051  -2.643  -3.459  1.00  0.00           H  
ATOM    969  HB3 CYS A  62      -1.010  -3.206  -2.092  1.00  0.00           H  
ATOM    970  HG  CYS A  62       0.699  -1.301  -1.325  1.00  0.00           H  
ATOM    971  N   ILE A  63      -0.741  -5.830  -1.139  1.00  0.00           N  
ATOM    972  CA  ILE A  63      -0.958  -6.634   0.077  1.00  0.00           C  
ATOM    973  C   ILE A  63      -0.449  -8.034  -0.212  1.00  0.00           C  
ATOM    974  O   ILE A  63       0.127  -8.673   0.645  1.00  0.00           O  
ATOM    975  CB  ILE A  63      -2.453  -6.658   0.417  1.00  0.00           C  
ATOM    976  CG1 ILE A  63      -2.825  -5.421   1.248  1.00  0.00           C  
ATOM    977  CG2 ILE A  63      -2.792  -7.912   1.227  1.00  0.00           C  
ATOM    978  CD1 ILE A  63      -2.042  -4.201   0.768  1.00  0.00           C  
ATOM    979  H   ILE A  63      -1.476  -5.695  -1.774  1.00  0.00           H  
ATOM    980  HA  ILE A  63      -0.399  -6.215   0.900  1.00  0.00           H  
ATOM    981  HB  ILE A  63      -3.022  -6.661  -0.498  1.00  0.00           H  
ATOM    982 HG12 ILE A  63      -3.876  -5.228   1.135  1.00  0.00           H  
ATOM    983 HG13 ILE A  63      -2.600  -5.601   2.288  1.00  0.00           H  
ATOM    984 HG21 ILE A  63      -2.041  -8.064   1.987  1.00  0.00           H  
ATOM    985 HG22 ILE A  63      -2.821  -8.768   0.570  1.00  0.00           H  
ATOM    986 HG23 ILE A  63      -3.759  -7.786   1.697  1.00  0.00           H  
ATOM    987 HD11 ILE A  63      -2.019  -4.193  -0.309  1.00  0.00           H  
ATOM    988 HD12 ILE A  63      -1.035  -4.243   1.153  1.00  0.00           H  
ATOM    989 HD13 ILE A  63      -2.526  -3.306   1.124  1.00  0.00           H  
ATOM    990  N   GLU A  64      -0.632  -8.534  -1.413  1.00  0.00           N  
ATOM    991  CA  GLU A  64      -0.134  -9.892  -1.722  1.00  0.00           C  
ATOM    992  C   GLU A  64       1.313  -9.996  -1.294  1.00  0.00           C  
ATOM    993  O   GLU A  64       1.769 -11.066  -0.940  1.00  0.00           O  
ATOM    994  CB  GLU A  64      -0.241 -10.161  -3.223  1.00  0.00           C  
ATOM    995  CG  GLU A  64      -0.075 -11.658  -3.486  1.00  0.00           C  
ATOM    996  CD  GLU A  64      -0.008 -11.907  -4.994  1.00  0.00           C  
ATOM    997  OE1 GLU A  64       1.065 -11.747  -5.554  1.00  0.00           O  
ATOM    998  OE2 GLU A  64      -1.030 -12.253  -5.564  1.00  0.00           O  
ATOM    999  H   GLU A  64      -1.088  -8.062  -2.132  1.00  0.00           H  
ATOM   1000  HA  GLU A  64      -0.722 -10.621  -1.182  1.00  0.00           H  
ATOM   1001  HB2 GLU A  64      -1.210  -9.839  -3.578  1.00  0.00           H  
ATOM   1002  HB3 GLU A  64       0.533  -9.619  -3.741  1.00  0.00           H  
ATOM   1003  HG2 GLU A  64       0.837 -12.005  -3.022  1.00  0.00           H  
ATOM   1004  HG3 GLU A  64      -0.917 -12.192  -3.072  1.00  0.00           H  
ATOM   1005  N   LYS A  65       2.058  -8.910  -1.266  1.00  0.00           N  
ATOM   1006  CA  LYS A  65       3.455  -9.055  -0.785  1.00  0.00           C  
ATOM   1007  C   LYS A  65       3.415  -9.835   0.539  1.00  0.00           C  
ATOM   1008  O   LYS A  65       4.412 -10.327   1.028  1.00  0.00           O  
ATOM   1009  CB  LYS A  65       4.061  -7.675  -0.550  1.00  0.00           C  
ATOM   1010  CG  LYS A  65       5.574  -7.818  -0.383  1.00  0.00           C  
ATOM   1011  CD  LYS A  65       6.274  -6.687  -1.131  1.00  0.00           C  
ATOM   1012  CE  LYS A  65       7.769  -6.658  -0.784  1.00  0.00           C  
ATOM   1013  NZ  LYS A  65       7.972  -7.097   0.625  1.00  0.00           N  
ATOM   1014  H   LYS A  65       1.707  -8.004  -1.514  1.00  0.00           H  
ATOM   1015  HA  LYS A  65       4.034  -9.598  -1.516  1.00  0.00           H  
ATOM   1016  HB2 LYS A  65       3.843  -7.039  -1.395  1.00  0.00           H  
ATOM   1017  HB3 LYS A  65       3.639  -7.243   0.345  1.00  0.00           H  
ATOM   1018  HG2 LYS A  65       5.825  -7.775   0.667  1.00  0.00           H  
ATOM   1019  HG3 LYS A  65       5.888  -8.762  -0.791  1.00  0.00           H  
ATOM   1020  HD2 LYS A  65       6.159  -6.845  -2.191  1.00  0.00           H  
ATOM   1021  HD3 LYS A  65       5.818  -5.749  -0.857  1.00  0.00           H  
ATOM   1022  HE2 LYS A  65       8.303  -7.324  -1.445  1.00  0.00           H  
ATOM   1023  HE3 LYS A  65       8.148  -5.654  -0.906  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  65       7.149  -6.823   1.194  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  65       8.824  -6.642   1.010  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  65       8.087  -8.131   0.653  1.00  0.00           H  
ATOM   1027  N   MET A  66       2.235  -9.966   1.085  1.00  0.00           N  
ATOM   1028  CA  MET A  66       2.013 -10.711   2.331  1.00  0.00           C  
ATOM   1029  C   MET A  66       0.527 -11.056   2.326  1.00  0.00           C  
ATOM   1030  O   MET A  66      -0.147 -10.879   1.331  1.00  0.00           O  
ATOM   1031  CB  MET A  66       2.356  -9.831   3.542  1.00  0.00           C  
ATOM   1032  CG  MET A  66       3.687 -10.282   4.152  1.00  0.00           C  
ATOM   1033  SD  MET A  66       3.430 -11.794   5.112  1.00  0.00           S  
ATOM   1034  CE  MET A  66       5.043 -12.547   4.787  1.00  0.00           C  
ATOM   1035  H   MET A  66       1.461  -9.581   0.642  1.00  0.00           H  
ATOM   1036  HA  MET A  66       2.605 -11.617   2.335  1.00  0.00           H  
ATOM   1037  HB2 MET A  66       2.436  -8.801   3.225  1.00  0.00           H  
ATOM   1038  HB3 MET A  66       1.577  -9.917   4.287  1.00  0.00           H  
ATOM   1039  HG2 MET A  66       4.398 -10.471   3.362  1.00  0.00           H  
ATOM   1040  HG3 MET A  66       4.066  -9.504   4.799  1.00  0.00           H  
ATOM   1041  HE1 MET A  66       5.104 -13.500   5.295  1.00  0.00           H  
ATOM   1042  HE2 MET A  66       5.824 -11.892   5.145  1.00  0.00           H  
ATOM   1043  HE3 MET A  66       5.164 -12.700   3.727  1.00  0.00           H  
ATOM   1044  N   LEU A  67       0.005 -11.543   3.394  1.00  0.00           N  
ATOM   1045  CA  LEU A  67      -1.444 -11.893   3.414  1.00  0.00           C  
ATOM   1046  C   LEU A  67      -1.752 -12.845   2.255  1.00  0.00           C  
ATOM   1047  CB  LEU A  67      -2.281 -10.612   3.269  1.00  0.00           C  
ATOM   1048  CG  LEU A  67      -3.663 -10.802   3.911  1.00  0.00           C  
ATOM   1049  CD1 LEU A  67      -4.327 -12.062   3.347  1.00  0.00           C  
ATOM   1050  CD2 LEU A  67      -3.523 -10.933   5.436  1.00  0.00           C  
ATOM   1051  H   LEU A  67       0.542 -11.696   4.181  1.00  0.00           H  
ATOM   1052  HA  LEU A  67      -1.681 -12.377   4.348  1.00  0.00           H  
ATOM   1053  HB2 LEU A  67      -1.768  -9.796   3.754  1.00  0.00           H  
ATOM   1054  HB3 LEU A  67      -2.404 -10.381   2.220  1.00  0.00           H  
ATOM   1055  HG  LEU A  67      -4.282  -9.944   3.681  1.00  0.00           H  
ATOM   1056 HD11 LEU A  67      -5.377 -12.057   3.601  1.00  0.00           H  
ATOM   1057 HD12 LEU A  67      -3.858 -12.937   3.770  1.00  0.00           H  
ATOM   1058 HD13 LEU A  67      -4.218 -12.075   2.273  1.00  0.00           H  
ATOM   1059 HD21 LEU A  67      -4.389 -10.497   5.914  1.00  0.00           H  
ATOM   1060 HD22 LEU A  67      -2.634 -10.416   5.767  1.00  0.00           H  
ATOM   1061 HD23 LEU A  67      -3.453 -11.976   5.709  1.00  0.00           H  
TER    1062      LEU A  67                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1      -9.291 -12.329   0.854  1.00  0.00           N  
ATOM      2  CA  SER A   1      -8.607 -11.230   0.117  1.00  0.00           C  
ATOM      3  C   SER A   1      -8.980  -9.886   0.746  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.629  -9.059   0.135  1.00  0.00           O  
ATOM      5  CB  SER A   1      -9.049 -11.247  -1.347  1.00  0.00           C  
ATOM      6  OG  SER A   1      -8.924 -12.568  -1.858  1.00  0.00           O  
ATOM      7  HA  SER A   1      -7.537 -11.368   0.171  1.00  0.00           H  
ATOM      8  HB2 SER A   1     -10.078 -10.933  -1.420  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -8.427 -10.569  -1.918  1.00  0.00           H  
ATOM     10  HG  SER A   1      -9.760 -13.021  -1.716  1.00  0.00           H  
ATOM     11  N   SER A   2      -8.576  -9.659   1.966  1.00  0.00           N  
ATOM     12  CA  SER A   2      -8.906  -8.370   2.637  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.975  -7.274   2.120  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.583  -6.393   2.854  1.00  0.00           O  
ATOM     15  CB  SER A   2      -8.718  -8.518   4.151  1.00  0.00           C  
ATOM     16  OG  SER A   2      -8.576  -9.894   4.473  1.00  0.00           O  
ATOM     17  H   SER A   2      -8.054 -10.338   2.442  1.00  0.00           H  
ATOM     18  HA  SER A   2      -9.932  -8.104   2.422  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -7.830  -7.986   4.464  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -9.578  -8.106   4.662  1.00  0.00           H  
ATOM     21  HG  SER A   2      -8.116  -9.957   5.313  1.00  0.00           H  
ATOM     22  N   ALA A   3      -7.609  -7.317   0.874  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -6.695  -6.270   0.350  1.00  0.00           C  
ATOM     24  C   ALA A   3      -7.477  -4.993   0.055  1.00  0.00           C  
ATOM     25  O   ALA A   3      -6.993  -3.896   0.258  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -6.022  -6.761  -0.927  1.00  0.00           C  
ATOM     27  H   ALA A   3      -7.928  -8.035   0.286  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -5.943  -6.060   1.093  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -5.582  -7.731  -0.752  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -5.253  -6.063  -1.214  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -6.756  -6.832  -1.716  1.00  0.00           H  
ATOM     32  N   LYS A   4      -8.692  -5.119  -0.396  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -9.499  -3.902  -0.670  1.00  0.00           C  
ATOM     34  C   LYS A   4     -10.036  -3.395   0.667  1.00  0.00           C  
ATOM     35  O   LYS A   4     -10.132  -2.210   0.907  1.00  0.00           O  
ATOM     36  CB  LYS A   4     -10.649  -4.246  -1.623  1.00  0.00           C  
ATOM     37  CG  LYS A   4     -11.698  -3.121  -1.610  1.00  0.00           C  
ATOM     38  CD  LYS A   4     -12.300  -2.951  -3.012  1.00  0.00           C  
ATOM     39  CE  LYS A   4     -11.401  -2.040  -3.854  1.00  0.00           C  
ATOM     40  NZ  LYS A   4     -11.559  -0.628  -3.398  1.00  0.00           N  
ATOM     41  H   LYS A   4      -9.083  -6.009  -0.524  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -8.869  -3.144  -1.116  1.00  0.00           H  
ATOM     43  HB2 LYS A   4     -10.255  -4.361  -2.624  1.00  0.00           H  
ATOM     44  HB3 LYS A   4     -11.108  -5.171  -1.314  1.00  0.00           H  
ATOM     45  HG2 LYS A   4     -12.483  -3.371  -0.911  1.00  0.00           H  
ATOM     46  HG3 LYS A   4     -11.232  -2.194  -1.307  1.00  0.00           H  
ATOM     47  HD2 LYS A   4     -12.383  -3.915  -3.490  1.00  0.00           H  
ATOM     48  HD3 LYS A   4     -13.280  -2.506  -2.930  1.00  0.00           H  
ATOM     49  HE2 LYS A   4     -10.371  -2.341  -3.738  1.00  0.00           H  
ATOM     50  HE3 LYS A   4     -11.683  -2.115  -4.893  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4     -12.519  -0.489  -3.026  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4     -11.402   0.014  -4.199  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4     -10.863  -0.427  -2.649  1.00  0.00           H  
ATOM     54  N   ARG A   5     -10.365  -4.302   1.546  1.00  0.00           N  
ATOM     55  CA  ARG A   5     -10.875  -3.903   2.886  1.00  0.00           C  
ATOM     56  C   ARG A   5      -9.795  -3.095   3.601  1.00  0.00           C  
ATOM     57  O   ARG A   5     -10.031  -2.011   4.097  1.00  0.00           O  
ATOM     58  CB  ARG A   5     -11.149  -5.162   3.703  1.00  0.00           C  
ATOM     59  CG  ARG A   5     -11.940  -4.803   4.969  1.00  0.00           C  
ATOM     60  CD  ARG A   5     -11.518  -5.721   6.120  1.00  0.00           C  
ATOM     61  NE  ARG A   5     -10.167  -5.318   6.604  1.00  0.00           N  
ATOM     62  CZ  ARG A   5      -9.731  -5.750   7.755  1.00  0.00           C  
ATOM     63  NH1 ARG A   5     -10.476  -6.536   8.483  1.00  0.00           N  
ATOM     64  NH2 ARG A   5      -8.549  -5.396   8.180  1.00  0.00           N  
ATOM     65  H   ARG A   5     -10.266  -5.252   1.327  1.00  0.00           H  
ATOM     66  HA  ARG A   5     -11.777  -3.319   2.787  1.00  0.00           H  
ATOM     67  HB2 ARG A   5     -11.716  -5.863   3.107  1.00  0.00           H  
ATOM     68  HB3 ARG A   5     -10.200  -5.609   3.984  1.00  0.00           H  
ATOM     69  HG2 ARG A   5     -11.743  -3.775   5.240  1.00  0.00           H  
ATOM     70  HG3 ARG A   5     -12.996  -4.927   4.782  1.00  0.00           H  
ATOM     71  HD2 ARG A   5     -12.231  -5.637   6.928  1.00  0.00           H  
ATOM     72  HD3 ARG A   5     -11.487  -6.743   5.772  1.00  0.00           H  
ATOM     73  HE  ARG A   5      -9.607  -4.728   6.058  1.00  0.00           H  
ATOM     74 HH11 ARG A   5     -11.383  -6.807   8.158  1.00  0.00           H  
ATOM     75 HH12 ARG A   5     -10.142  -6.868   9.366  1.00  0.00           H  
ATOM     76 HH21 ARG A   5      -7.978  -4.794   7.623  1.00  0.00           H  
ATOM     77 HH22 ARG A   5      -8.214  -5.727   9.062  1.00  0.00           H  
ATOM     78  N   VAL A   6      -8.609  -3.630   3.658  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -7.500  -2.920   4.340  1.00  0.00           C  
ATOM     80  C   VAL A   6      -7.285  -1.577   3.635  1.00  0.00           C  
ATOM     81  O   VAL A   6      -7.090  -0.553   4.262  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -6.238  -3.811   4.276  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -5.288  -3.349   3.168  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -5.512  -3.788   5.630  1.00  0.00           C  
ATOM     85  H   VAL A   6      -8.451  -4.510   3.258  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -7.772  -2.744   5.370  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -6.541  -4.826   4.057  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -4.327  -3.820   3.307  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -5.172  -2.280   3.203  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -5.693  -3.637   2.210  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -5.950  -4.528   6.285  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -5.611  -2.812   6.079  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -4.466  -4.014   5.484  1.00  0.00           H  
ATOM     94  N   PHE A   7      -7.339  -1.579   2.335  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -7.159  -0.301   1.590  1.00  0.00           C  
ATOM     96  C   PHE A   7      -8.238   0.681   2.061  1.00  0.00           C  
ATOM     97  O   PHE A   7      -7.951   1.813   2.389  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -7.264  -0.551   0.077  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -7.438   0.749  -0.700  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -7.244   2.005  -0.099  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -7.824   0.690  -2.043  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -7.445   3.173  -0.834  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -8.008   1.865  -2.770  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.819   3.105  -2.162  1.00  0.00           C  
ATOM    105  H   PHE A   7      -7.510  -2.430   1.875  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -6.184   0.105   1.820  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -6.367  -1.046  -0.263  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -8.113  -1.189  -0.114  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -6.921   2.081   0.919  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -7.966  -0.266  -2.523  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -7.285   4.133  -0.373  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -8.273   1.816  -3.806  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -7.973   4.011  -2.718  1.00  0.00           H  
ATOM    114  N   GLU A   8      -9.471   0.268   2.135  1.00  0.00           N  
ATOM    115  CA  GLU A   8     -10.519   1.213   2.610  1.00  0.00           C  
ATOM    116  C   GLU A   8     -10.037   1.853   3.913  1.00  0.00           C  
ATOM    117  O   GLU A   8     -10.035   3.056   4.072  1.00  0.00           O  
ATOM    118  CB  GLU A   8     -11.824   0.455   2.863  1.00  0.00           C  
ATOM    119  CG  GLU A   8     -12.472   0.091   1.524  1.00  0.00           C  
ATOM    120  CD  GLU A   8     -13.591  -0.925   1.759  1.00  0.00           C  
ATOM    121  OE1 GLU A   8     -13.944  -1.134   2.908  1.00  0.00           O  
ATOM    122  OE2 GLU A   8     -14.076  -1.477   0.785  1.00  0.00           O  
ATOM    123  H   GLU A   8      -9.706  -0.655   1.902  1.00  0.00           H  
ATOM    124  HA  GLU A   8     -10.681   1.979   1.866  1.00  0.00           H  
ATOM    125  HB2 GLU A   8     -11.614  -0.448   3.418  1.00  0.00           H  
ATOM    126  HB3 GLU A   8     -12.500   1.078   3.429  1.00  0.00           H  
ATOM    127  HG2 GLU A   8     -12.882   0.982   1.071  1.00  0.00           H  
ATOM    128  HG3 GLU A   8     -11.727  -0.340   0.870  1.00  0.00           H  
ATOM    129  N   LYS A   9      -9.622   1.052   4.848  1.00  0.00           N  
ATOM    130  CA  LYS A   9      -9.136   1.605   6.140  1.00  0.00           C  
ATOM    131  C   LYS A   9      -8.057   2.655   5.869  1.00  0.00           C  
ATOM    132  O   LYS A   9      -7.977   3.664   6.542  1.00  0.00           O  
ATOM    133  CB  LYS A   9      -8.544   0.474   6.983  1.00  0.00           C  
ATOM    134  CG  LYS A   9      -9.634  -0.137   7.870  1.00  0.00           C  
ATOM    135  CD  LYS A   9     -10.859  -0.485   7.014  1.00  0.00           C  
ATOM    136  CE  LYS A   9     -11.627  -1.643   7.659  1.00  0.00           C  
ATOM    137  NZ  LYS A   9     -12.937  -1.814   6.971  1.00  0.00           N  
ATOM    138  H   LYS A   9      -9.637   0.085   4.695  1.00  0.00           H  
ATOM    139  HA  LYS A   9      -9.958   2.064   6.669  1.00  0.00           H  
ATOM    140  HB2 LYS A   9      -8.144  -0.288   6.329  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -7.753   0.866   7.602  1.00  0.00           H  
ATOM    142  HG2 LYS A   9      -9.252  -1.035   8.340  1.00  0.00           H  
ATOM    143  HG3 LYS A   9      -9.919   0.575   8.631  1.00  0.00           H  
ATOM    144  HD2 LYS A   9     -11.505   0.378   6.944  1.00  0.00           H  
ATOM    145  HD3 LYS A   9     -10.539  -0.776   6.026  1.00  0.00           H  
ATOM    146  HE2 LYS A   9     -11.051  -2.551   7.569  1.00  0.00           H  
ATOM    147  HE3 LYS A   9     -11.795  -1.425   8.704  1.00  0.00           H  
ATOM    148  HZ1 LYS A   9     -13.486  -2.557   7.448  1.00  0.00           H  
ATOM    149  HZ2 LYS A   9     -12.777  -2.087   5.981  1.00  0.00           H  
ATOM    150  HZ3 LYS A   9     -13.465  -0.917   7.003  1.00  0.00           H  
ATOM    151  N   PHE A  10      -7.221   2.423   4.895  1.00  0.00           N  
ATOM    152  CA  PHE A  10      -6.142   3.398   4.589  1.00  0.00           C  
ATOM    153  C   PHE A  10      -6.618   4.409   3.565  1.00  0.00           C  
ATOM    154  O   PHE A  10      -6.037   5.466   3.444  1.00  0.00           O  
ATOM    155  CB  PHE A  10      -4.935   2.651   4.055  1.00  0.00           C  
ATOM    156  CG  PHE A  10      -4.659   1.459   4.947  1.00  0.00           C  
ATOM    157  CD1 PHE A  10      -4.634   1.619   6.341  1.00  0.00           C  
ATOM    158  CD2 PHE A  10      -4.417   0.196   4.388  1.00  0.00           C  
ATOM    159  CE1 PHE A  10      -4.372   0.523   7.170  1.00  0.00           C  
ATOM    160  CE2 PHE A  10      -4.154  -0.899   5.222  1.00  0.00           C  
ATOM    161  CZ  PHE A  10      -4.133  -0.736   6.612  1.00  0.00           C  
ATOM    162  H   PHE A  10      -7.295   1.599   4.368  1.00  0.00           H  
ATOM    163  HA  PHE A  10      -5.860   3.931   5.477  1.00  0.00           H  
ATOM    164  HB2 PHE A  10      -5.141   2.324   3.047  1.00  0.00           H  
ATOM    165  HB3 PHE A  10      -4.076   3.309   4.058  1.00  0.00           H  
ATOM    166  HD1 PHE A  10      -4.817   2.589   6.777  1.00  0.00           H  
ATOM    167  HD2 PHE A  10      -4.434   0.068   3.316  1.00  0.00           H  
ATOM    168  HE1 PHE A  10      -4.356   0.649   8.243  1.00  0.00           H  
ATOM    169  HE2 PHE A  10      -3.958  -1.869   4.796  1.00  0.00           H  
ATOM    170  HZ  PHE A  10      -3.929  -1.580   7.252  1.00  0.00           H  
ATOM    171  N   ASP A  11      -7.659   4.133   2.822  1.00  0.00           N  
ATOM    172  CA  ASP A  11      -8.104   5.155   1.840  1.00  0.00           C  
ATOM    173  C   ASP A  11      -8.311   6.455   2.605  1.00  0.00           C  
ATOM    174  O   ASP A  11      -9.398   6.843   2.979  1.00  0.00           O  
ATOM    175  CB  ASP A  11      -9.381   4.699   1.106  1.00  0.00           C  
ATOM    176  CG  ASP A  11     -10.641   5.031   1.915  1.00  0.00           C  
ATOM    177  OD1 ASP A  11     -11.116   6.146   1.802  1.00  0.00           O  
ATOM    178  OD2 ASP A  11     -11.119   4.159   2.619  1.00  0.00           O  
ATOM    179  H   ASP A  11      -8.145   3.282   2.899  1.00  0.00           H  
ATOM    180  HA  ASP A  11      -7.307   5.311   1.125  1.00  0.00           H  
ATOM    181  HB2 ASP A  11      -9.437   5.198   0.149  1.00  0.00           H  
ATOM    182  HB3 ASP A  11      -9.333   3.631   0.947  1.00  0.00           H  
ATOM    183  N   LYS A  12      -7.227   7.112   2.838  1.00  0.00           N  
ATOM    184  CA  LYS A  12      -7.231   8.391   3.574  1.00  0.00           C  
ATOM    185  C   LYS A  12      -7.580   9.517   2.603  1.00  0.00           C  
ATOM    186  O   LYS A  12      -7.855  10.635   2.990  1.00  0.00           O  
ATOM    187  CB  LYS A  12      -5.827   8.559   4.150  1.00  0.00           C  
ATOM    188  CG  LYS A  12      -5.216   9.896   3.748  1.00  0.00           C  
ATOM    189  CD  LYS A  12      -3.827  10.000   4.377  1.00  0.00           C  
ATOM    190  CE  LYS A  12      -2.925  10.889   3.514  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      -1.965  11.621   4.390  1.00  0.00           N  
ATOM    192  H   LYS A  12      -6.372   6.756   2.504  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -7.957   8.355   4.374  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      -5.867   8.491   5.227  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      -5.208   7.758   3.762  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -5.132   9.948   2.670  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      -5.835  10.699   4.105  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      -3.911  10.425   5.367  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      -3.399   9.009   4.446  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -2.377  10.276   2.814  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -3.530  11.600   2.971  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      -2.217  12.628   4.413  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      -1.002  11.515   4.013  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      -2.008  11.229   5.352  1.00  0.00           H  
ATOM    205  N   ASN A  13      -7.603   9.201   1.342  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -7.963  10.189   0.306  1.00  0.00           C  
ATOM    207  C   ASN A  13      -9.226   9.693  -0.420  1.00  0.00           C  
ATOM    208  O   ASN A  13      -9.570  10.168  -1.482  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -6.806  10.306  -0.684  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -7.163  11.371  -1.700  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -6.444  11.603  -2.652  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -8.264  12.035  -1.527  1.00  0.00           N  
ATOM    213  H   ASN A  13      -7.443   8.286   1.071  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -8.156  11.150   0.759  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -5.904  10.588  -0.159  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -6.660   9.361  -1.187  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -8.834  11.845  -0.754  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -8.524  12.706  -2.163  1.00  0.00           H  
ATOM    219  N   LYS A  14      -9.905   8.725   0.158  1.00  0.00           N  
ATOM    220  CA  LYS A  14     -11.141   8.169  -0.485  1.00  0.00           C  
ATOM    221  C   LYS A  14     -11.019   8.386  -1.990  1.00  0.00           C  
ATOM    222  O   LYS A  14     -11.885   8.937  -2.640  1.00  0.00           O  
ATOM    223  CB  LYS A  14     -12.380   8.892   0.047  1.00  0.00           C  
ATOM    224  CG  LYS A  14     -12.194   9.213   1.531  1.00  0.00           C  
ATOM    225  CD  LYS A  14     -13.516   9.720   2.111  1.00  0.00           C  
ATOM    226  CE  LYS A  14     -13.351  10.001   3.606  1.00  0.00           C  
ATOM    227  NZ  LYS A  14     -14.689   9.992   4.264  1.00  0.00           N  
ATOM    228  H   LYS A  14      -9.575   8.388   1.013  1.00  0.00           H  
ATOM    229  HA  LYS A  14     -11.213   7.109  -0.281  1.00  0.00           H  
ATOM    230  HB2 LYS A  14     -12.527   9.810  -0.503  1.00  0.00           H  
ATOM    231  HB3 LYS A  14     -13.241   8.257  -0.076  1.00  0.00           H  
ATOM    232  HG2 LYS A  14     -11.887   8.321   2.058  1.00  0.00           H  
ATOM    233  HG3 LYS A  14     -11.437   9.975   1.644  1.00  0.00           H  
ATOM    234  HD2 LYS A  14     -13.804  10.630   1.604  1.00  0.00           H  
ATOM    235  HD3 LYS A  14     -14.281   8.973   1.970  1.00  0.00           H  
ATOM    236  HE2 LYS A  14     -12.728   9.237   4.051  1.00  0.00           H  
ATOM    237  HE3 LYS A  14     -12.887  10.967   3.744  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14     -14.779   9.144   4.856  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14     -15.432   9.987   3.536  1.00  0.00           H  
ATOM    240  HZ3 LYS A  14     -14.790  10.843   4.855  1.00  0.00           H  
ATOM    241  N   ASP A  15      -9.899   7.994  -2.509  1.00  0.00           N  
ATOM    242  CA  ASP A  15      -9.619   8.203  -3.945  1.00  0.00           C  
ATOM    243  C   ASP A  15      -9.662   6.888  -4.691  1.00  0.00           C  
ATOM    244  O   ASP A  15      -9.949   6.863  -5.873  1.00  0.00           O  
ATOM    245  CB  ASP A  15      -8.230   8.830  -4.100  1.00  0.00           C  
ATOM    246  CG  ASP A  15      -8.114   9.483  -5.479  1.00  0.00           C  
ATOM    247  OD1 ASP A  15      -8.904   9.140  -6.343  1.00  0.00           O  
ATOM    248  OD2 ASP A  15      -7.238  10.316  -5.646  1.00  0.00           O  
ATOM    249  H   ASP A  15      -9.244   7.598  -1.909  1.00  0.00           H  
ATOM    250  HA  ASP A  15     -10.356   8.873  -4.364  1.00  0.00           H  
ATOM    251  HB2 ASP A  15      -8.089   9.579  -3.332  1.00  0.00           H  
ATOM    252  HB3 ASP A  15      -7.475   8.063  -4.002  1.00  0.00           H  
ATOM    253  N   GLY A  16      -9.331   5.788  -4.067  1.00  0.00           N  
ATOM    254  CA  GLY A  16      -9.310   4.515  -4.824  1.00  0.00           C  
ATOM    255  C   GLY A  16      -7.863   4.270  -5.158  1.00  0.00           C  
ATOM    256  O   GLY A  16      -7.516   3.410  -5.944  1.00  0.00           O  
ATOM    257  H   GLY A  16      -9.033   5.757  -3.128  1.00  0.00           H  
ATOM    258  HA2 GLY A  16      -9.678   3.703  -4.205  1.00  0.00           H  
ATOM    259  HA3 GLY A  16      -9.887   4.598  -5.720  1.00  0.00           H  
ATOM    260  N   LYS A  17      -7.012   5.021  -4.506  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.562   4.872  -4.691  1.00  0.00           C  
ATOM    262  C   LYS A  17      -4.835   5.314  -3.437  1.00  0.00           C  
ATOM    263  O   LYS A  17      -5.227   6.234  -2.746  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.049   5.713  -5.831  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -5.762   5.366  -7.147  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -6.922   6.340  -7.376  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -6.371   7.671  -7.900  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -6.274   7.615  -9.387  1.00  0.00           N  
ATOM    269  H   LYS A  17      -7.344   5.672  -3.856  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -5.323   3.848  -4.877  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.184   6.758  -5.598  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.004   5.498  -5.924  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -5.061   5.448  -7.965  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.140   4.361  -7.104  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -7.605   5.920  -8.102  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -7.442   6.510  -6.443  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -7.035   8.474  -7.613  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -5.390   7.845  -7.482  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -6.582   6.679  -9.719  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -5.288   7.777  -9.676  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -6.884   8.350  -9.801  1.00  0.00           H  
ATOM    282  N   LEU A  18      -3.757   4.662  -3.175  1.00  0.00           N  
ATOM    283  CA  LEU A  18      -2.922   4.992  -2.008  1.00  0.00           C  
ATOM    284  C   LEU A  18      -1.582   5.490  -2.454  1.00  0.00           C  
ATOM    285  O   LEU A  18      -1.118   5.189  -3.518  1.00  0.00           O  
ATOM    286  CB  LEU A  18      -2.689   3.782  -1.180  1.00  0.00           C  
ATOM    287  CG  LEU A  18      -3.504   3.871   0.078  1.00  0.00           C  
ATOM    288  CD1 LEU A  18      -4.974   3.771  -0.224  1.00  0.00           C  
ATOM    289  CD2 LEU A  18      -3.075   2.735   0.970  1.00  0.00           C  
ATOM    290  H   LEU A  18      -3.490   3.949  -3.782  1.00  0.00           H  
ATOM    291  HA  LEU A  18      -3.389   5.738  -1.409  1.00  0.00           H  
ATOM    292  HB2 LEU A  18      -2.941   2.917  -1.728  1.00  0.00           H  
ATOM    293  HB3 LEU A  18      -1.665   3.739  -0.914  1.00  0.00           H  
ATOM    294  HG  LEU A  18      -3.321   4.802   0.553  1.00  0.00           H  
ATOM    295 HD11 LEU A  18      -5.232   4.457  -1.023  1.00  0.00           H  
ATOM    296 HD12 LEU A  18      -5.534   4.026   0.661  1.00  0.00           H  
ATOM    297 HD13 LEU A  18      -5.200   2.766  -0.518  1.00  0.00           H  
ATOM    298 HD21 LEU A  18      -3.629   1.850   0.702  1.00  0.00           H  
ATOM    299 HD22 LEU A  18      -3.270   2.993   1.984  1.00  0.00           H  
ATOM    300 HD23 LEU A  18      -2.019   2.555   0.832  1.00  0.00           H  
ATOM    301  N   SER A  19      -0.946   6.208  -1.606  1.00  0.00           N  
ATOM    302  CA  SER A  19       0.397   6.719  -1.904  1.00  0.00           C  
ATOM    303  C   SER A  19       1.372   5.880  -1.111  1.00  0.00           C  
ATOM    304  O   SER A  19       1.038   5.362  -0.064  1.00  0.00           O  
ATOM    305  CB  SER A  19       0.496   8.159  -1.434  1.00  0.00           C  
ATOM    306  OG  SER A  19      -0.745   8.815  -1.655  1.00  0.00           O  
ATOM    307  H   SER A  19      -1.342   6.374  -0.733  1.00  0.00           H  
ATOM    308  HA  SER A  19       0.612   6.654  -2.954  1.00  0.00           H  
ATOM    309  HB2 SER A  19       0.716   8.161  -0.383  1.00  0.00           H  
ATOM    310  HB3 SER A  19       1.288   8.664  -1.974  1.00  0.00           H  
ATOM    311  HG  SER A  19      -1.341   8.190  -2.075  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.571   5.749  -1.563  1.00  0.00           N  
ATOM    313  CA  LEU A  20       3.537   4.960  -0.787  1.00  0.00           C  
ATOM    314  C   LEU A  20       3.482   5.510   0.615  1.00  0.00           C  
ATOM    315  O   LEU A  20       3.770   4.857   1.593  1.00  0.00           O  
ATOM    316  CB  LEU A  20       4.913   5.176  -1.394  1.00  0.00           C  
ATOM    317  CG  LEU A  20       5.934   4.211  -0.811  1.00  0.00           C  
ATOM    318  CD1 LEU A  20       6.644   4.875   0.351  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       5.273   2.917  -0.326  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.837   6.173  -2.401  1.00  0.00           H  
ATOM    321  HA  LEU A  20       3.256   3.927  -0.791  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       4.855   5.029  -2.457  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       5.229   6.191  -1.196  1.00  0.00           H  
ATOM    324  HG  LEU A  20       6.647   3.987  -1.570  1.00  0.00           H  
ATOM    325 HD11 LEU A  20       5.920   5.363   0.977  1.00  0.00           H  
ATOM    326 HD12 LEU A  20       7.337   5.605  -0.034  1.00  0.00           H  
ATOM    327 HD13 LEU A  20       7.172   4.126   0.916  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       6.003   2.127  -0.316  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       4.478   2.650  -0.984  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       4.876   3.061   0.664  1.00  0.00           H  
ATOM    331  N   ASP A  21       3.034   6.709   0.681  1.00  0.00           N  
ATOM    332  CA  ASP A  21       2.853   7.378   1.985  1.00  0.00           C  
ATOM    333  C   ASP A  21       1.749   6.643   2.761  1.00  0.00           C  
ATOM    334  O   ASP A  21       1.908   6.361   3.931  1.00  0.00           O  
ATOM    335  CB  ASP A  21       2.456   8.843   1.768  1.00  0.00           C  
ATOM    336  CG  ASP A  21       3.102   9.364   0.482  1.00  0.00           C  
ATOM    337  OD1 ASP A  21       4.229   8.984   0.213  1.00  0.00           O  
ATOM    338  OD2 ASP A  21       2.458  10.134  -0.210  1.00  0.00           O  
ATOM    339  H   ASP A  21       2.773   7.144  -0.148  1.00  0.00           H  
ATOM    340  HA  ASP A  21       3.777   7.331   2.542  1.00  0.00           H  
ATOM    341  HB2 ASP A  21       1.381   8.920   1.686  1.00  0.00           H  
ATOM    342  HB3 ASP A  21       2.795   9.436   2.604  1.00  0.00           H  
ATOM    343  N   GLU A  22       0.625   6.323   2.141  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -0.440   5.615   2.895  1.00  0.00           C  
ATOM    345  C   GLU A  22      -0.021   4.165   3.124  1.00  0.00           C  
ATOM    346  O   GLU A  22      -0.204   3.619   4.190  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -1.745   5.651   2.109  1.00  0.00           C  
ATOM    348  CG  GLU A  22      -2.386   7.030   2.244  1.00  0.00           C  
ATOM    349  CD  GLU A  22      -1.379   8.109   1.843  1.00  0.00           C  
ATOM    350  OE1 GLU A  22      -1.340   8.449   0.673  1.00  0.00           O  
ATOM    351  OE2 GLU A  22      -0.668   8.577   2.716  1.00  0.00           O  
ATOM    352  H   GLU A  22       0.452   6.547   1.199  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -0.593   6.099   3.835  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -1.550   5.444   1.069  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -2.416   4.910   2.508  1.00  0.00           H  
ATOM    356  HG2 GLU A  22      -3.253   7.089   1.601  1.00  0.00           H  
ATOM    357  HG3 GLU A  22      -2.685   7.182   3.267  1.00  0.00           H  
ATOM    358  N   PHE A  23       0.571   3.550   2.134  1.00  0.00           N  
ATOM    359  CA  PHE A  23       1.029   2.155   2.289  1.00  0.00           C  
ATOM    360  C   PHE A  23       2.256   2.138   3.209  1.00  0.00           C  
ATOM    361  O   PHE A  23       2.545   1.146   3.843  1.00  0.00           O  
ATOM    362  CB  PHE A  23       1.413   1.573   0.949  1.00  0.00           C  
ATOM    363  CG  PHE A  23       1.909   0.166   1.148  1.00  0.00           C  
ATOM    364  CD1 PHE A  23       3.229  -0.046   1.539  1.00  0.00           C  
ATOM    365  CD2 PHE A  23       1.052  -0.920   0.947  1.00  0.00           C  
ATOM    366  CE1 PHE A  23       3.702  -1.349   1.734  1.00  0.00           C  
ATOM    367  CE2 PHE A  23       1.522  -2.225   1.143  1.00  0.00           C  
ATOM    368  CZ  PHE A  23       2.848  -2.440   1.535  1.00  0.00           C  
ATOM    369  H   PHE A  23       0.734   4.016   1.306  1.00  0.00           H  
ATOM    370  HA  PHE A  23       0.234   1.567   2.703  1.00  0.00           H  
ATOM    371  HB2 PHE A  23       0.563   1.570   0.295  1.00  0.00           H  
ATOM    372  HB3 PHE A  23       2.185   2.168   0.533  1.00  0.00           H  
ATOM    373  HD1 PHE A  23       3.880   0.796   1.693  1.00  0.00           H  
ATOM    374  HD2 PHE A  23       0.029  -0.754   0.644  1.00  0.00           H  
ATOM    375  HE1 PHE A  23       4.726  -1.513   2.034  1.00  0.00           H  
ATOM    376  HE2 PHE A  23       0.863  -3.063   0.990  1.00  0.00           H  
ATOM    377  HZ  PHE A  23       3.212  -3.446   1.685  1.00  0.00           H  
ATOM    378  N   ARG A  24       2.968   3.240   3.311  1.00  0.00           N  
ATOM    379  CA  ARG A  24       4.151   3.300   4.224  1.00  0.00           C  
ATOM    380  C   ARG A  24       3.631   3.517   5.641  1.00  0.00           C  
ATOM    381  O   ARG A  24       4.176   3.030   6.604  1.00  0.00           O  
ATOM    382  CB  ARG A  24       5.055   4.458   3.803  1.00  0.00           C  
ATOM    383  CG  ARG A  24       6.152   4.651   4.838  1.00  0.00           C  
ATOM    384  CD  ARG A  24       7.074   5.782   4.395  1.00  0.00           C  
ATOM    385  NE  ARG A  24       6.334   7.074   4.445  1.00  0.00           N  
ATOM    386  CZ  ARG A  24       6.985   8.203   4.394  1.00  0.00           C  
ATOM    387  NH1 ARG A  24       8.287   8.202   4.304  1.00  0.00           N  
ATOM    388  NH2 ARG A  24       6.336   9.335   4.435  1.00  0.00           N  
ATOM    389  H   ARG A  24       2.712   4.053   2.827  1.00  0.00           H  
ATOM    390  HA  ARG A  24       4.704   2.375   4.184  1.00  0.00           H  
ATOM    391  HB2 ARG A  24       5.503   4.232   2.849  1.00  0.00           H  
ATOM    392  HB3 ARG A  24       4.473   5.363   3.726  1.00  0.00           H  
ATOM    393  HG2 ARG A  24       5.704   4.901   5.779  1.00  0.00           H  
ATOM    394  HG3 ARG A  24       6.722   3.740   4.936  1.00  0.00           H  
ATOM    395  HD2 ARG A  24       7.930   5.831   5.051  1.00  0.00           H  
ATOM    396  HD3 ARG A  24       7.403   5.597   3.388  1.00  0.00           H  
ATOM    397  HE  ARG A  24       5.356   7.077   4.514  1.00  0.00           H  
ATOM    398 HH11 ARG A  24       8.786   7.336   4.274  1.00  0.00           H  
ATOM    399 HH12 ARG A  24       8.787   9.068   4.266  1.00  0.00           H  
ATOM    400 HH21 ARG A  24       5.338   9.336   4.503  1.00  0.00           H  
ATOM    401 HH22 ARG A  24       6.836  10.201   4.395  1.00  0.00           H  
ATOM    402  N   GLU A  25       2.523   4.187   5.746  1.00  0.00           N  
ATOM    403  CA  GLU A  25       1.891   4.374   7.075  1.00  0.00           C  
ATOM    404  C   GLU A  25       1.284   3.019   7.399  1.00  0.00           C  
ATOM    405  O   GLU A  25       1.294   2.535   8.511  1.00  0.00           O  
ATOM    406  CB  GLU A  25       0.800   5.442   6.985  1.00  0.00           C  
ATOM    407  CG  GLU A  25      -0.038   5.416   8.262  1.00  0.00           C  
ATOM    408  CD  GLU A  25      -0.793   6.740   8.409  1.00  0.00           C  
ATOM    409  OE1 GLU A  25      -1.788   6.910   7.724  1.00  0.00           O  
ATOM    410  OE2 GLU A  25      -0.363   7.558   9.203  1.00  0.00           O  
ATOM    411  H   GLU A  25       2.090   4.491   4.927  1.00  0.00           H  
ATOM    412  HA  GLU A  25       2.635   4.642   7.813  1.00  0.00           H  
ATOM    413  HB2 GLU A  25       1.257   6.415   6.870  1.00  0.00           H  
ATOM    414  HB3 GLU A  25       0.164   5.238   6.137  1.00  0.00           H  
ATOM    415  HG2 GLU A  25      -0.746   4.600   8.213  1.00  0.00           H  
ATOM    416  HG3 GLU A  25       0.612   5.278   9.109  1.00  0.00           H  
ATOM    417  N   VAL A  26       0.787   2.411   6.365  1.00  0.00           N  
ATOM    418  CA  VAL A  26       0.173   1.058   6.416  1.00  0.00           C  
ATOM    419  C   VAL A  26       1.240   0.030   6.757  1.00  0.00           C  
ATOM    420  O   VAL A  26       1.030  -0.901   7.507  1.00  0.00           O  
ATOM    421  CB  VAL A  26      -0.286   0.793   4.982  1.00  0.00           C  
ATOM    422  CG1 VAL A  26      -0.068  -0.654   4.545  1.00  0.00           C  
ATOM    423  CG2 VAL A  26      -1.734   1.147   4.792  1.00  0.00           C  
ATOM    424  H   VAL A  26       0.828   2.855   5.493  1.00  0.00           H  
ATOM    425  HA  VAL A  26      -0.656   1.019   7.103  1.00  0.00           H  
ATOM    426  HB  VAL A  26       0.294   1.418   4.355  1.00  0.00           H  
ATOM    427 HG11 VAL A  26       0.983  -0.822   4.368  1.00  0.00           H  
ATOM    428 HG12 VAL A  26      -0.616  -0.833   3.628  1.00  0.00           H  
ATOM    429 HG13 VAL A  26      -0.423  -1.321   5.311  1.00  0.00           H  
ATOM    430 HG21 VAL A  26      -2.302   0.712   5.585  1.00  0.00           H  
ATOM    431 HG22 VAL A  26      -2.064   0.753   3.840  1.00  0.00           H  
ATOM    432 HG23 VAL A  26      -1.840   2.217   4.798  1.00  0.00           H  
ATOM    433  N   ALA A  27       2.370   0.188   6.145  1.00  0.00           N  
ATOM    434  CA  ALA A  27       3.476  -0.771   6.335  1.00  0.00           C  
ATOM    435  C   ALA A  27       4.174  -0.505   7.666  1.00  0.00           C  
ATOM    436  O   ALA A  27       4.507  -1.407   8.404  1.00  0.00           O  
ATOM    437  CB  ALA A  27       4.469  -0.610   5.179  1.00  0.00           C  
ATOM    438  H   ALA A  27       2.477   0.934   5.531  1.00  0.00           H  
ATOM    439  HA  ALA A  27       3.073  -1.763   6.319  1.00  0.00           H  
ATOM    440  HB1 ALA A  27       4.946   0.356   5.246  1.00  0.00           H  
ATOM    441  HB2 ALA A  27       3.940  -0.683   4.239  1.00  0.00           H  
ATOM    442  HB3 ALA A  27       5.216  -1.386   5.232  1.00  0.00           H  
ATOM    443  N   LEU A  28       4.390   0.736   7.966  1.00  0.00           N  
ATOM    444  CA  LEU A  28       5.065   1.091   9.240  1.00  0.00           C  
ATOM    445  C   LEU A  28       4.108   0.853  10.403  1.00  0.00           C  
ATOM    446  O   LEU A  28       4.519   0.524  11.499  1.00  0.00           O  
ATOM    447  CB  LEU A  28       5.468   2.565   9.221  1.00  0.00           C  
ATOM    448  CG  LEU A  28       6.805   2.755   8.477  1.00  0.00           C  
ATOM    449  CD1 LEU A  28       6.926   1.781   7.296  1.00  0.00           C  
ATOM    450  CD2 LEU A  28       6.886   4.192   7.952  1.00  0.00           C  
ATOM    451  H   LEU A  28       4.098   1.426   7.336  1.00  0.00           H  
ATOM    452  HA  LEU A  28       5.940   0.479   9.366  1.00  0.00           H  
ATOM    453  HB2 LEU A  28       4.693   3.134   8.732  1.00  0.00           H  
ATOM    454  HB3 LEU A  28       5.579   2.916  10.239  1.00  0.00           H  
ATOM    455  HG  LEU A  28       7.620   2.581   9.164  1.00  0.00           H  
ATOM    456 HD11 LEU A  28       7.720   2.111   6.642  1.00  0.00           H  
ATOM    457 HD12 LEU A  28       6.000   1.759   6.747  1.00  0.00           H  
ATOM    458 HD13 LEU A  28       7.154   0.792   7.660  1.00  0.00           H  
ATOM    459 HD21 LEU A  28       7.469   4.212   7.044  1.00  0.00           H  
ATOM    460 HD22 LEU A  28       7.356   4.817   8.692  1.00  0.00           H  
ATOM    461 HD23 LEU A  28       5.893   4.563   7.750  1.00  0.00           H  
ATOM    462  N   ALA A  29       2.833   1.021  10.183  1.00  0.00           N  
ATOM    463  CA  ALA A  29       1.847   0.811  11.277  1.00  0.00           C  
ATOM    464  C   ALA A  29       1.593  -0.683  11.513  1.00  0.00           C  
ATOM    465  O   ALA A  29       1.789  -1.195  12.596  1.00  0.00           O  
ATOM    466  CB  ALA A  29       0.535   1.481  10.870  1.00  0.00           C  
ATOM    467  H   ALA A  29       2.498   1.278   9.300  1.00  0.00           H  
ATOM    468  HA  ALA A  29       2.212   1.264  12.186  1.00  0.00           H  
ATOM    469  HB1 ALA A  29       0.199   1.065   9.929  1.00  0.00           H  
ATOM    470  HB2 ALA A  29       0.692   2.543  10.757  1.00  0.00           H  
ATOM    471  HB3 ALA A  29      -0.211   1.303  11.628  1.00  0.00           H  
ATOM    472  N   PHE A  30       1.120  -1.374  10.509  1.00  0.00           N  
ATOM    473  CA  PHE A  30       0.806  -2.826  10.668  1.00  0.00           C  
ATOM    474  C   PHE A  30       2.091  -3.654  10.774  1.00  0.00           C  
ATOM    475  O   PHE A  30       2.242  -4.465  11.666  1.00  0.00           O  
ATOM    476  CB  PHE A  30      -0.007  -3.296   9.454  1.00  0.00           C  
ATOM    477  CG  PHE A  30      -0.986  -4.370   9.874  1.00  0.00           C  
ATOM    478  CD1 PHE A  30      -0.513  -5.578  10.400  1.00  0.00           C  
ATOM    479  CD2 PHE A  30      -2.364  -4.158   9.737  1.00  0.00           C  
ATOM    480  CE1 PHE A  30      -1.417  -6.575  10.788  1.00  0.00           C  
ATOM    481  CE2 PHE A  30      -3.268  -5.154  10.127  1.00  0.00           C  
ATOM    482  CZ  PHE A  30      -2.795  -6.361  10.653  1.00  0.00           C  
ATOM    483  H   PHE A  30       0.945  -0.931   9.653  1.00  0.00           H  
ATOM    484  HA  PHE A  30       0.220  -2.964  11.564  1.00  0.00           H  
ATOM    485  HB2 PHE A  30      -0.552  -2.456   9.042  1.00  0.00           H  
ATOM    486  HB3 PHE A  30       0.661  -3.694   8.701  1.00  0.00           H  
ATOM    487  HD1 PHE A  30       0.549  -5.743  10.506  1.00  0.00           H  
ATOM    488  HD2 PHE A  30      -2.730  -3.227   9.331  1.00  0.00           H  
ATOM    489  HE1 PHE A  30      -1.053  -7.506  11.195  1.00  0.00           H  
ATOM    490  HE2 PHE A  30      -4.330  -4.990  10.020  1.00  0.00           H  
ATOM    491  HZ  PHE A  30      -3.493  -7.130  10.953  1.00  0.00           H  
ATOM    492  N   SER A  31       3.012  -3.464   9.869  1.00  0.00           N  
ATOM    493  CA  SER A  31       4.284  -4.248   9.911  1.00  0.00           C  
ATOM    494  C   SER A  31       5.471  -3.285   9.954  1.00  0.00           C  
ATOM    495  O   SER A  31       6.074  -2.996   8.941  1.00  0.00           O  
ATOM    496  CB  SER A  31       4.381  -5.114   8.657  1.00  0.00           C  
ATOM    497  OG  SER A  31       5.724  -5.544   8.487  1.00  0.00           O  
ATOM    498  H   SER A  31       2.870  -2.806   9.158  1.00  0.00           H  
ATOM    499  HA  SER A  31       4.295  -4.884  10.782  1.00  0.00           H  
ATOM    500  HB2 SER A  31       3.742  -5.976   8.762  1.00  0.00           H  
ATOM    501  HB3 SER A  31       4.063  -4.537   7.798  1.00  0.00           H  
ATOM    502  HG  SER A  31       5.863  -6.311   9.048  1.00  0.00           H  
ATOM    503  N   PRO A  32       5.802  -2.779  11.116  1.00  0.00           N  
ATOM    504  CA  PRO A  32       6.933  -1.819  11.273  1.00  0.00           C  
ATOM    505  C   PRO A  32       8.266  -2.410  10.813  1.00  0.00           C  
ATOM    506  O   PRO A  32       9.234  -1.698  10.633  1.00  0.00           O  
ATOM    507  CB  PRO A  32       6.963  -1.504  12.777  1.00  0.00           C  
ATOM    508  CG  PRO A  32       6.169  -2.586  13.435  1.00  0.00           C  
ATOM    509  CD  PRO A  32       5.150  -3.066  12.403  1.00  0.00           C  
ATOM    510  HA  PRO A  32       6.728  -0.918  10.723  1.00  0.00           H  
ATOM    511  HB2 PRO A  32       7.982  -1.508  13.142  1.00  0.00           H  
ATOM    512  HB3 PRO A  32       6.502  -0.543  12.966  1.00  0.00           H  
ATOM    513  HG2 PRO A  32       6.823  -3.401  13.721  1.00  0.00           H  
ATOM    514  HG3 PRO A  32       5.655  -2.197  14.301  1.00  0.00           H  
ATOM    515  HD2 PRO A  32       4.972  -4.124  12.523  1.00  0.00           H  
ATOM    516  HD3 PRO A  32       4.228  -2.509  12.489  1.00  0.00           H  
ATOM    517  N   TYR A  33       8.337  -3.699  10.626  1.00  0.00           N  
ATOM    518  CA  TYR A  33       9.619  -4.308  10.186  1.00  0.00           C  
ATOM    519  C   TYR A  33       9.832  -4.058   8.690  1.00  0.00           C  
ATOM    520  O   TYR A  33      10.905  -4.289   8.169  1.00  0.00           O  
ATOM    521  CB  TYR A  33       9.584  -5.814  10.452  1.00  0.00           C  
ATOM    522  CG  TYR A  33       9.028  -6.065  11.834  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       9.739  -5.638  12.962  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       7.803  -6.727  11.987  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       9.225  -5.871  14.243  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       7.290  -6.960  13.269  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       8.000  -6.531  14.397  1.00  0.00           C  
ATOM    528  OH  TYR A  33       7.493  -6.762  15.660  1.00  0.00           O  
ATOM    529  H   TYR A  33       7.562  -4.279  10.779  1.00  0.00           H  
ATOM    530  HA  TYR A  33      10.434  -3.867  10.742  1.00  0.00           H  
ATOM    531  HB2 TYR A  33       8.955  -6.294   9.714  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      10.586  -6.214  10.389  1.00  0.00           H  
ATOM    533  HD1 TYR A  33      10.683  -5.126  12.844  1.00  0.00           H  
ATOM    534  HD2 TYR A  33       7.253  -7.057  11.118  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       9.773  -5.540  15.113  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       6.346  -7.470  13.387  1.00  0.00           H  
ATOM    537  HH  TYR A  33       7.937  -7.533  16.020  1.00  0.00           H  
ATOM    538  N   PHE A  34       8.835  -3.582   7.989  1.00  0.00           N  
ATOM    539  CA  PHE A  34       9.034  -3.327   6.532  1.00  0.00           C  
ATOM    540  C   PHE A  34      10.040  -2.218   6.373  1.00  0.00           C  
ATOM    541  O   PHE A  34       9.873  -1.124   6.876  1.00  0.00           O  
ATOM    542  CB  PHE A  34       7.724  -2.898   5.842  1.00  0.00           C  
ATOM    543  CG  PHE A  34       7.228  -3.983   4.917  1.00  0.00           C  
ATOM    544  CD1 PHE A  34       7.779  -4.117   3.635  1.00  0.00           C  
ATOM    545  CD2 PHE A  34       6.217  -4.848   5.337  1.00  0.00           C  
ATOM    546  CE1 PHE A  34       7.316  -5.122   2.779  1.00  0.00           C  
ATOM    547  CE2 PHE A  34       5.752  -5.852   4.481  1.00  0.00           C  
ATOM    548  CZ  PHE A  34       6.303  -5.992   3.203  1.00  0.00           C  
ATOM    549  H   PHE A  34       7.974  -3.391   8.415  1.00  0.00           H  
ATOM    550  HA  PHE A  34       9.439  -4.209   6.061  1.00  0.00           H  
ATOM    551  HB2 PHE A  34       6.966  -2.679   6.574  1.00  0.00           H  
ATOM    552  HB3 PHE A  34       7.910  -2.012   5.270  1.00  0.00           H  
ATOM    553  HD1 PHE A  34       8.559  -3.444   3.307  1.00  0.00           H  
ATOM    554  HD2 PHE A  34       5.790  -4.735   6.319  1.00  0.00           H  
ATOM    555  HE1 PHE A  34       7.739  -5.226   1.791  1.00  0.00           H  
ATOM    556  HE2 PHE A  34       4.971  -6.523   4.808  1.00  0.00           H  
ATOM    557  HZ  PHE A  34       5.946  -6.768   2.544  1.00  0.00           H  
ATOM    558  N   THR A  35      11.088  -2.489   5.669  1.00  0.00           N  
ATOM    559  CA  THR A  35      12.098  -1.446   5.478  1.00  0.00           C  
ATOM    560  C   THR A  35      11.623  -0.489   4.410  1.00  0.00           C  
ATOM    561  O   THR A  35      11.034  -0.870   3.421  1.00  0.00           O  
ATOM    562  CB  THR A  35      13.422  -2.076   5.077  1.00  0.00           C  
ATOM    563  OG1 THR A  35      13.258  -3.479   4.928  1.00  0.00           O  
ATOM    564  CG2 THR A  35      14.420  -1.786   6.177  1.00  0.00           C  
ATOM    565  H   THR A  35      11.202  -3.380   5.278  1.00  0.00           H  
ATOM    566  HA  THR A  35      12.223  -0.901   6.404  1.00  0.00           H  
ATOM    567  HB  THR A  35      13.775  -1.647   4.151  1.00  0.00           H  
ATOM    568  HG1 THR A  35      12.868  -3.819   5.736  1.00  0.00           H  
ATOM    569 HG21 THR A  35      14.042  -2.186   7.107  1.00  0.00           H  
ATOM    570 HG22 THR A  35      14.539  -0.715   6.270  1.00  0.00           H  
ATOM    571 HG23 THR A  35      15.361  -2.241   5.936  1.00  0.00           H  
ATOM    572  N   GLN A  36      11.877   0.755   4.616  1.00  0.00           N  
ATOM    573  CA  GLN A  36      11.445   1.769   3.643  1.00  0.00           C  
ATOM    574  C   GLN A  36      11.938   1.399   2.251  1.00  0.00           C  
ATOM    575  O   GLN A  36      11.323   1.734   1.269  1.00  0.00           O  
ATOM    576  CB  GLN A  36      12.038   3.099   4.059  1.00  0.00           C  
ATOM    577  CG  GLN A  36      11.349   4.234   3.294  1.00  0.00           C  
ATOM    578  CD  GLN A  36       9.830   4.094   3.384  1.00  0.00           C  
ATOM    579  OE1 GLN A  36       9.298   3.734   4.416  1.00  0.00           O  
ATOM    580  NE2 GLN A  36       9.105   4.373   2.338  1.00  0.00           N  
ATOM    581  H   GLN A  36      12.350   1.026   5.429  1.00  0.00           H  
ATOM    582  HA  GLN A  36      10.370   1.830   3.643  1.00  0.00           H  
ATOM    583  HB2 GLN A  36      11.903   3.228   5.125  1.00  0.00           H  
ATOM    584  HB3 GLN A  36      13.096   3.101   3.832  1.00  0.00           H  
ATOM    585  HG2 GLN A  36      11.638   5.169   3.719  1.00  0.00           H  
ATOM    586  HG3 GLN A  36      11.649   4.201   2.258  1.00  0.00           H  
ATOM    587 HE21 GLN A  36       9.535   4.669   1.510  1.00  0.00           H  
ATOM    588 HE22 GLN A  36       8.132   4.281   2.377  1.00  0.00           H  
ATOM    589  N   GLU A  37      13.030   0.698   2.170  1.00  0.00           N  
ATOM    590  CA  GLU A  37      13.557   0.295   0.836  1.00  0.00           C  
ATOM    591  C   GLU A  37      12.692  -0.844   0.291  1.00  0.00           C  
ATOM    592  O   GLU A  37      12.424  -0.922  -0.891  1.00  0.00           O  
ATOM    593  CB  GLU A  37      15.016  -0.169   0.977  1.00  0.00           C  
ATOM    594  CG  GLU A  37      15.885   0.514  -0.083  1.00  0.00           C  
ATOM    595  CD  GLU A  37      16.086   1.985   0.290  1.00  0.00           C  
ATOM    596  OE1 GLU A  37      15.988   2.298   1.465  1.00  0.00           O  
ATOM    597  OE2 GLU A  37      16.336   2.774  -0.606  1.00  0.00           O  
ATOM    598  H   GLU A  37      13.482   0.430   2.998  1.00  0.00           H  
ATOM    599  HA  GLU A  37      13.501   1.143   0.156  1.00  0.00           H  
ATOM    600  HB2 GLU A  37      15.379   0.091   1.960  1.00  0.00           H  
ATOM    601  HB3 GLU A  37      15.072  -1.240   0.848  1.00  0.00           H  
ATOM    602  HG2 GLU A  37      16.845   0.021  -0.132  1.00  0.00           H  
ATOM    603  HG3 GLU A  37      15.398   0.452  -1.044  1.00  0.00           H  
ATOM    604  N   ASP A  38      12.241  -1.720   1.145  1.00  0.00           N  
ATOM    605  CA  ASP A  38      11.380  -2.838   0.674  1.00  0.00           C  
ATOM    606  C   ASP A  38       9.994  -2.287   0.337  1.00  0.00           C  
ATOM    607  O   ASP A  38       9.369  -2.694  -0.617  1.00  0.00           O  
ATOM    608  CB  ASP A  38      11.259  -3.893   1.776  1.00  0.00           C  
ATOM    609  CG  ASP A  38      12.645  -4.451   2.105  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      13.613  -3.929   1.574  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      12.716  -5.389   2.880  1.00  0.00           O  
ATOM    612  H   ASP A  38      12.460  -1.635   2.096  1.00  0.00           H  
ATOM    613  HA  ASP A  38      11.817  -3.285  -0.209  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      10.834  -3.439   2.662  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      10.621  -4.697   1.437  1.00  0.00           H  
ATOM    616  N   ILE A  39       9.516  -1.357   1.118  1.00  0.00           N  
ATOM    617  CA  ILE A  39       8.171  -0.761   0.861  1.00  0.00           C  
ATOM    618  C   ILE A  39       8.216   0.063  -0.425  1.00  0.00           C  
ATOM    619  O   ILE A  39       7.343  -0.011  -1.260  1.00  0.00           O  
ATOM    620  CB  ILE A  39       7.807   0.169   2.025  1.00  0.00           C  
ATOM    621  CG1 ILE A  39       7.976  -0.570   3.346  1.00  0.00           C  
ATOM    622  CG2 ILE A  39       6.351   0.627   1.909  1.00  0.00           C  
ATOM    623  CD1 ILE A  39       8.086   0.442   4.500  1.00  0.00           C  
ATOM    624  H   ILE A  39      10.047  -1.045   1.881  1.00  0.00           H  
ATOM    625  HA  ILE A  39       7.432  -1.543   0.772  1.00  0.00           H  
ATOM    626  HB  ILE A  39       8.460   1.030   2.005  1.00  0.00           H  
ATOM    627 HG12 ILE A  39       7.115  -1.205   3.505  1.00  0.00           H  
ATOM    628 HG13 ILE A  39       8.866  -1.176   3.307  1.00  0.00           H  
ATOM    629 HG21 ILE A  39       5.910   0.215   1.016  1.00  0.00           H  
ATOM    630 HG22 ILE A  39       6.315   1.704   1.869  1.00  0.00           H  
ATOM    631 HG23 ILE A  39       5.798   0.288   2.774  1.00  0.00           H  
ATOM    632 HD11 ILE A  39       9.074   0.391   4.933  1.00  0.00           H  
ATOM    633 HD12 ILE A  39       7.352   0.206   5.257  1.00  0.00           H  
ATOM    634 HD13 ILE A  39       7.906   1.444   4.133  1.00  0.00           H  
ATOM    635  N   VAL A  40       9.227   0.865  -0.562  1.00  0.00           N  
ATOM    636  CA  VAL A  40       9.357   1.723  -1.763  1.00  0.00           C  
ATOM    637  C   VAL A  40       9.805   0.903  -2.954  1.00  0.00           C  
ATOM    638  O   VAL A  40       9.336   1.106  -4.050  1.00  0.00           O  
ATOM    639  CB  VAL A  40      10.350   2.811  -1.469  1.00  0.00           C  
ATOM    640  CG1 VAL A  40       9.813   3.605  -0.291  1.00  0.00           C  
ATOM    641  CG2 VAL A  40      11.698   2.198  -1.140  1.00  0.00           C  
ATOM    642  H   VAL A  40       9.894   0.898   0.149  1.00  0.00           H  
ATOM    643  HA  VAL A  40       8.403   2.171  -1.984  1.00  0.00           H  
ATOM    644  HB  VAL A  40      10.452   3.445  -2.315  1.00  0.00           H  
ATOM    645 HG11 VAL A  40      10.574   4.268   0.075  1.00  0.00           H  
ATOM    646 HG12 VAL A  40       9.513   2.922   0.493  1.00  0.00           H  
ATOM    647 HG13 VAL A  40       8.955   4.172  -0.615  1.00  0.00           H  
ATOM    648 HG21 VAL A  40      12.210   2.823  -0.425  1.00  0.00           H  
ATOM    649 HG22 VAL A  40      12.285   2.126  -2.041  1.00  0.00           H  
ATOM    650 HG23 VAL A  40      11.549   1.212  -0.730  1.00  0.00           H  
ATOM    651  N   LYS A  41      10.676  -0.046  -2.777  1.00  0.00           N  
ATOM    652  CA  LYS A  41      11.057  -0.850  -3.958  1.00  0.00           C  
ATOM    653  C   LYS A  41       9.767  -1.462  -4.475  1.00  0.00           C  
ATOM    654  O   LYS A  41       9.383  -1.278  -5.610  1.00  0.00           O  
ATOM    655  CB  LYS A  41      12.021  -1.965  -3.544  1.00  0.00           C  
ATOM    656  CG  LYS A  41      12.431  -2.768  -4.781  1.00  0.00           C  
ATOM    657  CD  LYS A  41      13.406  -3.875  -4.372  1.00  0.00           C  
ATOM    658  CE  LYS A  41      13.571  -4.866  -5.526  1.00  0.00           C  
ATOM    659  NZ  LYS A  41      12.405  -5.798  -5.550  1.00  0.00           N  
ATOM    660  H   LYS A  41      11.046  -0.253  -1.895  1.00  0.00           H  
ATOM    661  HA  LYS A  41      11.504  -0.221  -4.714  1.00  0.00           H  
ATOM    662  HB2 LYS A  41      12.899  -1.531  -3.088  1.00  0.00           H  
ATOM    663  HB3 LYS A  41      11.530  -2.622  -2.837  1.00  0.00           H  
ATOM    664  HG2 LYS A  41      11.553  -3.210  -5.231  1.00  0.00           H  
ATOM    665  HG3 LYS A  41      12.910  -2.114  -5.492  1.00  0.00           H  
ATOM    666  HD2 LYS A  41      14.365  -3.438  -4.133  1.00  0.00           H  
ATOM    667  HD3 LYS A  41      13.020  -4.393  -3.507  1.00  0.00           H  
ATOM    668  HE2 LYS A  41      13.619  -4.329  -6.461  1.00  0.00           H  
ATOM    669  HE3 LYS A  41      14.480  -5.432  -5.389  1.00  0.00           H  
ATOM    670  HZ1 LYS A  41      12.050  -5.884  -6.522  1.00  0.00           H  
ATOM    671  HZ2 LYS A  41      11.652  -5.426  -4.939  1.00  0.00           H  
ATOM    672  HZ3 LYS A  41      12.703  -6.733  -5.205  1.00  0.00           H  
ATOM    673  N   PHE A  42       9.095  -2.188  -3.625  1.00  0.00           N  
ATOM    674  CA  PHE A  42       7.822  -2.838  -4.012  1.00  0.00           C  
ATOM    675  C   PHE A  42       6.773  -1.792  -4.435  1.00  0.00           C  
ATOM    676  O   PHE A  42       6.182  -1.903  -5.491  1.00  0.00           O  
ATOM    677  CB  PHE A  42       7.295  -3.638  -2.816  1.00  0.00           C  
ATOM    678  CG  PHE A  42       5.815  -3.424  -2.707  1.00  0.00           C  
ATOM    679  CD1 PHE A  42       4.967  -4.007  -3.648  1.00  0.00           C  
ATOM    680  CD2 PHE A  42       5.293  -2.618  -1.691  1.00  0.00           C  
ATOM    681  CE1 PHE A  42       3.595  -3.790  -3.573  1.00  0.00           C  
ATOM    682  CE2 PHE A  42       3.917  -2.402  -1.614  1.00  0.00           C  
ATOM    683  CZ  PHE A  42       3.069  -2.986  -2.557  1.00  0.00           C  
ATOM    684  H   PHE A  42       9.451  -2.337  -2.723  1.00  0.00           H  
ATOM    685  HA  PHE A  42       8.003  -3.511  -4.837  1.00  0.00           H  
ATOM    686  HB2 PHE A  42       7.499  -4.688  -2.967  1.00  0.00           H  
ATOM    687  HB3 PHE A  42       7.776  -3.299  -1.907  1.00  0.00           H  
ATOM    688  HD1 PHE A  42       5.375  -4.630  -4.430  1.00  0.00           H  
ATOM    689  HD2 PHE A  42       5.954  -2.168  -0.965  1.00  0.00           H  
ATOM    690  HE1 PHE A  42       2.944  -4.241  -4.305  1.00  0.00           H  
ATOM    691  HE2 PHE A  42       3.510  -1.780  -0.831  1.00  0.00           H  
ATOM    692  HZ  PHE A  42       2.010  -2.816  -2.501  1.00  0.00           H  
ATOM    693  N   PHE A  43       6.526  -0.777  -3.637  1.00  0.00           N  
ATOM    694  CA  PHE A  43       5.507   0.239  -4.043  1.00  0.00           C  
ATOM    695  C   PHE A  43       5.944   0.845  -5.368  1.00  0.00           C  
ATOM    696  O   PHE A  43       5.202   0.890  -6.329  1.00  0.00           O  
ATOM    697  CB  PHE A  43       5.458   1.313  -2.971  1.00  0.00           C  
ATOM    698  CG  PHE A  43       4.596   2.472  -3.412  1.00  0.00           C  
ATOM    699  CD1 PHE A  43       5.058   3.378  -4.370  1.00  0.00           C  
ATOM    700  CD2 PHE A  43       3.346   2.665  -2.823  1.00  0.00           C  
ATOM    701  CE1 PHE A  43       4.266   4.468  -4.731  1.00  0.00           C  
ATOM    702  CE2 PHE A  43       2.562   3.756  -3.188  1.00  0.00           C  
ATOM    703  CZ  PHE A  43       3.022   4.658  -4.139  1.00  0.00           C  
ATOM    704  H   PHE A  43       7.011  -0.667  -2.780  1.00  0.00           H  
ATOM    705  HA  PHE A  43       4.533  -0.223  -4.146  1.00  0.00           H  
ATOM    706  HB2 PHE A  43       5.051   0.885  -2.067  1.00  0.00           H  
ATOM    707  HB3 PHE A  43       6.459   1.668  -2.780  1.00  0.00           H  
ATOM    708  HD1 PHE A  43       6.021   3.242  -4.829  1.00  0.00           H  
ATOM    709  HD2 PHE A  43       2.981   1.963  -2.089  1.00  0.00           H  
ATOM    710  HE1 PHE A  43       4.619   5.163  -5.457  1.00  0.00           H  
ATOM    711  HE2 PHE A  43       1.609   3.913  -2.715  1.00  0.00           H  
ATOM    712  HZ  PHE A  43       2.418   5.500  -4.418  1.00  0.00           H  
ATOM    713  N   GLU A  44       7.170   1.268  -5.424  1.00  0.00           N  
ATOM    714  CA  GLU A  44       7.689   1.825  -6.699  1.00  0.00           C  
ATOM    715  C   GLU A  44       7.484   0.747  -7.770  1.00  0.00           C  
ATOM    716  O   GLU A  44       7.267   1.029  -8.932  1.00  0.00           O  
ATOM    717  CB  GLU A  44       9.179   2.156  -6.564  1.00  0.00           C  
ATOM    718  CG  GLU A  44       9.373   3.264  -5.519  1.00  0.00           C  
ATOM    719  CD  GLU A  44       9.269   4.633  -6.195  1.00  0.00           C  
ATOM    720  OE1 GLU A  44       8.601   4.721  -7.212  1.00  0.00           O  
ATOM    721  OE2 GLU A  44       9.860   5.570  -5.685  1.00  0.00           O  
ATOM    722  H   GLU A  44       7.731   1.162  -4.623  1.00  0.00           H  
ATOM    723  HA  GLU A  44       7.131   2.715  -6.964  1.00  0.00           H  
ATOM    724  HB2 GLU A  44       9.717   1.271  -6.257  1.00  0.00           H  
ATOM    725  HB3 GLU A  44       9.558   2.491  -7.515  1.00  0.00           H  
ATOM    726  HG2 GLU A  44       8.609   3.182  -4.757  1.00  0.00           H  
ATOM    727  HG3 GLU A  44      10.349   3.164  -5.065  1.00  0.00           H  
ATOM    728  N   GLU A  45       7.543  -0.495  -7.362  1.00  0.00           N  
ATOM    729  CA  GLU A  45       7.343  -1.631  -8.302  1.00  0.00           C  
ATOM    730  C   GLU A  45       5.855  -1.831  -8.596  1.00  0.00           C  
ATOM    731  O   GLU A  45       5.472  -2.202  -9.690  1.00  0.00           O  
ATOM    732  CB  GLU A  45       7.861  -2.910  -7.645  1.00  0.00           C  
ATOM    733  CG  GLU A  45       8.449  -3.830  -8.708  1.00  0.00           C  
ATOM    734  CD  GLU A  45       7.386  -4.144  -9.763  1.00  0.00           C  
ATOM    735  OE1 GLU A  45       6.400  -4.769  -9.412  1.00  0.00           O  
ATOM    736  OE2 GLU A  45       7.577  -3.752 -10.901  1.00  0.00           O  
ATOM    737  H   GLU A  45       7.716  -0.685  -6.420  1.00  0.00           H  
ATOM    738  HA  GLU A  45       7.881  -1.448  -9.220  1.00  0.00           H  
ATOM    739  HB2 GLU A  45       8.623  -2.663  -6.926  1.00  0.00           H  
ATOM    740  HB3 GLU A  45       7.039  -3.413  -7.142  1.00  0.00           H  
ATOM    741  HG2 GLU A  45       9.285  -3.334  -9.173  1.00  0.00           H  
ATOM    742  HG3 GLU A  45       8.782  -4.748  -8.248  1.00  0.00           H  
ATOM    743  N   ILE A  46       5.017  -1.631  -7.615  1.00  0.00           N  
ATOM    744  CA  ILE A  46       3.560  -1.857  -7.822  1.00  0.00           C  
ATOM    745  C   ILE A  46       2.878  -0.567  -8.280  1.00  0.00           C  
ATOM    746  O   ILE A  46       1.941  -0.602  -9.053  1.00  0.00           O  
ATOM    747  CB  ILE A  46       2.945  -2.378  -6.512  1.00  0.00           C  
ATOM    748  CG1 ILE A  46       1.995  -3.543  -6.820  1.00  0.00           C  
ATOM    749  CG2 ILE A  46       2.167  -1.280  -5.803  1.00  0.00           C  
ATOM    750  CD1 ILE A  46       2.797  -4.805  -7.166  1.00  0.00           C  
ATOM    751  H   ILE A  46       5.350  -1.350  -6.736  1.00  0.00           H  
ATOM    752  HA  ILE A  46       3.433  -2.604  -8.592  1.00  0.00           H  
ATOM    753  HB  ILE A  46       3.732  -2.715  -5.861  1.00  0.00           H  
ATOM    754 HG12 ILE A  46       1.374  -3.737  -5.957  1.00  0.00           H  
ATOM    755 HG13 ILE A  46       1.373  -3.274  -7.659  1.00  0.00           H  
ATOM    756 HG21 ILE A  46       1.904  -1.614  -4.811  1.00  0.00           H  
ATOM    757 HG22 ILE A  46       1.268  -1.066  -6.360  1.00  0.00           H  
ATOM    758 HG23 ILE A  46       2.776  -0.394  -5.736  1.00  0.00           H  
ATOM    759 HD11 ILE A  46       2.985  -4.830  -8.229  1.00  0.00           H  
ATOM    760 HD12 ILE A  46       2.229  -5.678  -6.882  1.00  0.00           H  
ATOM    761 HD13 ILE A  46       3.736  -4.800  -6.635  1.00  0.00           H  
ATOM    762  N   ASP A  47       3.354   0.572  -7.859  1.00  0.00           N  
ATOM    763  CA  ASP A  47       2.731   1.831  -8.343  1.00  0.00           C  
ATOM    764  C   ASP A  47       3.040   1.900  -9.832  1.00  0.00           C  
ATOM    765  O   ASP A  47       3.960   2.569 -10.259  1.00  0.00           O  
ATOM    766  CB  ASP A  47       3.354   3.032  -7.619  1.00  0.00           C  
ATOM    767  CG  ASP A  47       4.845   3.098  -7.926  1.00  0.00           C  
ATOM    768  OD1 ASP A  47       5.370   2.114  -8.415  1.00  0.00           O  
ATOM    769  OD2 ASP A  47       5.438   4.134  -7.671  1.00  0.00           O  
ATOM    770  H   ASP A  47       4.140   0.604  -7.273  1.00  0.00           H  
ATOM    771  HA  ASP A  47       1.664   1.804  -8.183  1.00  0.00           H  
ATOM    772  HB2 ASP A  47       2.882   3.940  -7.956  1.00  0.00           H  
ATOM    773  HB3 ASP A  47       3.212   2.924  -6.554  1.00  0.00           H  
ATOM    774  N   VAL A  48       2.317   1.164 -10.630  1.00  0.00           N  
ATOM    775  CA  VAL A  48       2.591   1.110 -12.101  1.00  0.00           C  
ATOM    776  C   VAL A  48       2.056   2.312 -12.856  1.00  0.00           C  
ATOM    777  O   VAL A  48       2.514   2.634 -13.935  1.00  0.00           O  
ATOM    778  CB  VAL A  48       1.834  -0.091 -12.651  1.00  0.00           C  
ATOM    779  CG1 VAL A  48       0.337   0.066 -12.341  1.00  0.00           C  
ATOM    780  CG2 VAL A  48       2.016  -0.156 -14.168  1.00  0.00           C  
ATOM    781  H   VAL A  48       1.590   0.583 -10.306  1.00  0.00           H  
ATOM    782  HA  VAL A  48       3.645   0.986 -12.286  1.00  0.00           H  
ATOM    783  HB  VAL A  48       2.200  -0.987 -12.190  1.00  0.00           H  
ATOM    784 HG11 VAL A  48      -0.141   0.620 -13.136  1.00  0.00           H  
ATOM    785 HG12 VAL A  48       0.210   0.599 -11.412  1.00  0.00           H  
ATOM    786 HG13 VAL A  48      -0.118  -0.911 -12.263  1.00  0.00           H  
ATOM    787 HG21 VAL A  48       1.371   0.581 -14.635  1.00  0.00           H  
ATOM    788 HG22 VAL A  48       1.750  -1.138 -14.520  1.00  0.00           H  
ATOM    789 HG23 VAL A  48       3.042   0.058 -14.419  1.00  0.00           H  
ATOM    790  N   ASP A  49       1.055   2.932 -12.349  1.00  0.00           N  
ATOM    791  CA  ASP A  49       0.450   4.057 -13.094  1.00  0.00           C  
ATOM    792  C   ASP A  49       1.351   5.270 -12.957  1.00  0.00           C  
ATOM    793  O   ASP A  49       1.258   6.223 -13.705  1.00  0.00           O  
ATOM    794  CB  ASP A  49      -0.958   4.298 -12.548  1.00  0.00           C  
ATOM    795  CG  ASP A  49      -1.159   5.767 -12.166  1.00  0.00           C  
ATOM    796  OD1 ASP A  49      -0.910   6.619 -13.004  1.00  0.00           O  
ATOM    797  OD2 ASP A  49      -1.565   6.012 -11.044  1.00  0.00           O  
ATOM    798  H   ASP A  49       0.677   2.632 -11.502  1.00  0.00           H  
ATOM    799  HA  ASP A  49       0.384   3.789 -14.141  1.00  0.00           H  
ATOM    800  HB2 ASP A  49      -1.678   4.018 -13.303  1.00  0.00           H  
ATOM    801  HB3 ASP A  49      -1.101   3.676 -11.674  1.00  0.00           H  
ATOM    802  N   GLY A  50       2.263   5.216 -12.039  1.00  0.00           N  
ATOM    803  CA  GLY A  50       3.221   6.323 -11.868  1.00  0.00           C  
ATOM    804  C   GLY A  50       2.557   7.558 -11.265  1.00  0.00           C  
ATOM    805  O   GLY A  50       3.163   8.608 -11.178  1.00  0.00           O  
ATOM    806  H   GLY A  50       2.352   4.433 -11.458  1.00  0.00           H  
ATOM    807  HA2 GLY A  50       3.997   5.979 -11.207  1.00  0.00           H  
ATOM    808  HA3 GLY A  50       3.651   6.578 -12.826  1.00  0.00           H  
ATOM    809  N   ASN A  51       1.340   7.456 -10.816  1.00  0.00           N  
ATOM    810  CA  ASN A  51       0.702   8.644 -10.194  1.00  0.00           C  
ATOM    811  C   ASN A  51       1.270   8.765  -8.788  1.00  0.00           C  
ATOM    812  O   ASN A  51       0.959   9.675  -8.046  1.00  0.00           O  
ATOM    813  CB  ASN A  51      -0.816   8.456 -10.125  1.00  0.00           C  
ATOM    814  CG  ASN A  51      -1.459   9.719  -9.548  1.00  0.00           C  
ATOM    815  OD1 ASN A  51      -0.964  10.811  -9.746  1.00  0.00           O  
ATOM    816  ND2 ASN A  51      -2.548   9.615  -8.838  1.00  0.00           N  
ATOM    817  H   ASN A  51       0.860   6.605 -10.855  1.00  0.00           H  
ATOM    818  HA  ASN A  51       0.940   9.530 -10.764  1.00  0.00           H  
ATOM    819  HB2 ASN A  51      -1.202   8.279 -11.120  1.00  0.00           H  
ATOM    820  HB3 ASN A  51      -1.047   7.615  -9.488  1.00  0.00           H  
ATOM    821 HD21 ASN A  51      -2.948   8.734  -8.678  1.00  0.00           H  
ATOM    822 HD22 ASN A  51      -2.968  10.417  -8.463  1.00  0.00           H  
ATOM    823  N   GLY A  52       2.108   7.832  -8.429  1.00  0.00           N  
ATOM    824  CA  GLY A  52       2.722   7.853  -7.079  1.00  0.00           C  
ATOM    825  C   GLY A  52       1.749   7.260  -6.071  1.00  0.00           C  
ATOM    826  O   GLY A  52       1.777   7.588  -4.902  1.00  0.00           O  
ATOM    827  H   GLY A  52       2.334   7.113  -9.055  1.00  0.00           H  
ATOM    828  HA2 GLY A  52       3.623   7.272  -7.088  1.00  0.00           H  
ATOM    829  HA3 GLY A  52       2.947   8.869  -6.804  1.00  0.00           H  
ATOM    830  N   GLU A  53       0.856   6.416  -6.518  1.00  0.00           N  
ATOM    831  CA  GLU A  53      -0.148   5.842  -5.580  1.00  0.00           C  
ATOM    832  C   GLU A  53      -0.519   4.413  -5.969  1.00  0.00           C  
ATOM    833  O   GLU A  53      -0.414   4.013  -7.111  1.00  0.00           O  
ATOM    834  CB  GLU A  53      -1.411   6.726  -5.614  1.00  0.00           C  
ATOM    835  CG  GLU A  53      -1.070   8.113  -6.179  1.00  0.00           C  
ATOM    836  CD  GLU A  53      -0.358   8.945  -5.112  1.00  0.00           C  
ATOM    837  OE1 GLU A  53      -0.815   8.938  -3.982  1.00  0.00           O  
ATOM    838  OE2 GLU A  53       0.630   9.578  -5.445  1.00  0.00           O  
ATOM    839  H   GLU A  53       0.821   6.197  -7.473  1.00  0.00           H  
ATOM    840  HA  GLU A  53       0.255   5.824  -4.588  1.00  0.00           H  
ATOM    841  HB2 GLU A  53      -2.149   6.260  -6.249  1.00  0.00           H  
ATOM    842  HB3 GLU A  53      -1.816   6.837  -4.618  1.00  0.00           H  
ATOM    843  HG2 GLU A  53      -0.437   8.010  -7.043  1.00  0.00           H  
ATOM    844  HG3 GLU A  53      -1.973   8.611  -6.469  1.00  0.00           H  
ATOM    845  N   LEU A  54      -0.973   3.643  -5.008  1.00  0.00           N  
ATOM    846  CA  LEU A  54      -1.373   2.252  -5.296  1.00  0.00           C  
ATOM    847  C   LEU A  54      -2.753   2.244  -5.919  1.00  0.00           C  
ATOM    848  O   LEU A  54      -3.723   2.651  -5.321  1.00  0.00           O  
ATOM    849  CB  LEU A  54      -1.473   1.483  -3.993  1.00  0.00           C  
ATOM    850  CG  LEU A  54      -0.116   1.282  -3.333  1.00  0.00           C  
ATOM    851  CD1 LEU A  54       1.052   1.376  -4.332  1.00  0.00           C  
ATOM    852  CD2 LEU A  54       0.007   2.325  -2.258  1.00  0.00           C  
ATOM    853  H   LEU A  54      -1.049   3.985  -4.086  1.00  0.00           H  
ATOM    854  HA  LEU A  54      -0.670   1.784  -5.961  1.00  0.00           H  
ATOM    855  HB2 LEU A  54      -2.125   2.016  -3.324  1.00  0.00           H  
ATOM    856  HB3 LEU A  54      -1.904   0.551  -4.177  1.00  0.00           H  
ATOM    857  HG  LEU A  54      -0.096   0.321  -2.875  1.00  0.00           H  
ATOM    858 HD11 LEU A  54       0.842   0.761  -5.189  1.00  0.00           H  
ATOM    859 HD12 LEU A  54       1.958   1.020  -3.865  1.00  0.00           H  
ATOM    860 HD13 LEU A  54       1.186   2.397  -4.649  1.00  0.00           H  
ATOM    861 HD21 LEU A  54      -0.719   2.115  -1.496  1.00  0.00           H  
ATOM    862 HD22 LEU A  54      -0.191   3.298  -2.685  1.00  0.00           H  
ATOM    863 HD23 LEU A  54       0.989   2.294  -1.838  1.00  0.00           H  
ATOM    864  N   ASN A  55      -2.841   1.775  -7.113  1.00  0.00           N  
ATOM    865  CA  ASN A  55      -4.169   1.732  -7.793  1.00  0.00           C  
ATOM    866  C   ASN A  55      -4.959   0.530  -7.283  1.00  0.00           C  
ATOM    867  O   ASN A  55      -4.499  -0.224  -6.450  1.00  0.00           O  
ATOM    868  CB  ASN A  55      -4.009   1.622  -9.312  1.00  0.00           C  
ATOM    869  CG  ASN A  55      -2.557   1.310  -9.667  1.00  0.00           C  
ATOM    870  OD1 ASN A  55      -1.647   1.958  -9.189  1.00  0.00           O  
ATOM    871  ND2 ASN A  55      -2.302   0.340 -10.495  1.00  0.00           N  
ATOM    872  H   ASN A  55      -2.028   1.467  -7.557  1.00  0.00           H  
ATOM    873  HA  ASN A  55      -4.714   2.635  -7.556  1.00  0.00           H  
ATOM    874  HB2 ASN A  55      -4.644   0.830  -9.677  1.00  0.00           H  
ATOM    875  HB3 ASN A  55      -4.301   2.552  -9.774  1.00  0.00           H  
ATOM    876 HD21 ASN A  55      -3.037  -0.180 -10.883  1.00  0.00           H  
ATOM    877 HD22 ASN A  55      -1.379   0.125 -10.729  1.00  0.00           H  
ATOM    878  N   ALA A  56      -6.156   0.365  -7.773  1.00  0.00           N  
ATOM    879  CA  ALA A  56      -7.022  -0.763  -7.313  1.00  0.00           C  
ATOM    880  C   ALA A  56      -6.421  -2.133  -7.692  1.00  0.00           C  
ATOM    881  O   ALA A  56      -6.155  -2.956  -6.830  1.00  0.00           O  
ATOM    882  CB  ALA A  56      -8.413  -0.570  -7.924  1.00  0.00           C  
ATOM    883  H   ALA A  56      -6.495   0.996  -8.441  1.00  0.00           H  
ATOM    884  HA  ALA A  56      -7.120  -0.719  -6.246  1.00  0.00           H  
ATOM    885  HB1 ALA A  56      -8.725   0.457  -7.770  1.00  0.00           H  
ATOM    886  HB2 ALA A  56      -9.113  -1.231  -7.441  1.00  0.00           H  
ATOM    887  HB3 ALA A  56      -8.378  -0.778  -8.980  1.00  0.00           H  
ATOM    888  N   ASP A  57      -6.211  -2.423  -8.944  1.00  0.00           N  
ATOM    889  CA  ASP A  57      -5.645  -3.763  -9.290  1.00  0.00           C  
ATOM    890  C   ASP A  57      -4.286  -3.949  -8.599  1.00  0.00           C  
ATOM    891  O   ASP A  57      -3.992  -4.994  -8.032  1.00  0.00           O  
ATOM    892  CB  ASP A  57      -5.465  -3.860 -10.809  1.00  0.00           C  
ATOM    893  CG  ASP A  57      -5.392  -5.333 -11.223  1.00  0.00           C  
ATOM    894  OD1 ASP A  57      -6.204  -6.104 -10.741  1.00  0.00           O  
ATOM    895  OD2 ASP A  57      -4.524  -5.662 -12.016  1.00  0.00           O  
ATOM    896  H   ASP A  57      -6.452  -1.800  -9.662  1.00  0.00           H  
ATOM    897  HA  ASP A  57      -6.323  -4.535  -8.958  1.00  0.00           H  
ATOM    898  HB2 ASP A  57      -6.304  -3.391 -11.301  1.00  0.00           H  
ATOM    899  HB3 ASP A  57      -4.553  -3.362 -11.099  1.00  0.00           H  
ATOM    900  N   GLU A  58      -3.462  -2.942  -8.628  1.00  0.00           N  
ATOM    901  CA  GLU A  58      -2.136  -3.056  -7.969  1.00  0.00           C  
ATOM    902  C   GLU A  58      -2.363  -3.135  -6.466  1.00  0.00           C  
ATOM    903  O   GLU A  58      -1.605  -3.743  -5.738  1.00  0.00           O  
ATOM    904  CB  GLU A  58      -1.266  -1.841  -8.309  1.00  0.00           C  
ATOM    905  CG  GLU A  58      -0.802  -1.910  -9.769  1.00  0.00           C  
ATOM    906  CD  GLU A  58       0.053  -3.160  -9.999  1.00  0.00           C  
ATOM    907  OE1 GLU A  58      -0.519  -4.208 -10.248  1.00  0.00           O  
ATOM    908  OE2 GLU A  58       1.266  -3.043  -9.933  1.00  0.00           O  
ATOM    909  H   GLU A  58      -3.722  -2.110  -9.066  1.00  0.00           H  
ATOM    910  HA  GLU A  58      -1.651  -3.960  -8.302  1.00  0.00           H  
ATOM    911  HB2 GLU A  58      -1.834  -0.936  -8.165  1.00  0.00           H  
ATOM    912  HB3 GLU A  58      -0.403  -1.827  -7.665  1.00  0.00           H  
ATOM    913  HG2 GLU A  58      -1.662  -1.937 -10.420  1.00  0.00           H  
ATOM    914  HG3 GLU A  58      -0.214  -1.035  -9.991  1.00  0.00           H  
ATOM    915  N   PHE A  59      -3.414  -2.522  -6.001  1.00  0.00           N  
ATOM    916  CA  PHE A  59      -3.719  -2.549  -4.548  1.00  0.00           C  
ATOM    917  C   PHE A  59      -3.789  -3.999  -4.073  1.00  0.00           C  
ATOM    918  O   PHE A  59      -3.240  -4.365  -3.054  1.00  0.00           O  
ATOM    919  CB  PHE A  59      -5.107  -1.961  -4.328  1.00  0.00           C  
ATOM    920  CG  PHE A  59      -5.035  -0.582  -3.774  1.00  0.00           C  
ATOM    921  CD1 PHE A  59      -4.273  -0.316  -2.641  1.00  0.00           C  
ATOM    922  CD2 PHE A  59      -5.741   0.436  -4.399  1.00  0.00           C  
ATOM    923  CE1 PHE A  59      -4.225   0.975  -2.146  1.00  0.00           C  
ATOM    924  CE2 PHE A  59      -5.689   1.712  -3.912  1.00  0.00           C  
ATOM    925  CZ  PHE A  59      -4.937   1.994  -2.792  1.00  0.00           C  
ATOM    926  H   PHE A  59      -4.011  -2.036  -6.606  1.00  0.00           H  
ATOM    927  HA  PHE A  59      -2.971  -1.986  -3.997  1.00  0.00           H  
ATOM    928  HB2 PHE A  59      -5.627  -1.934  -5.262  1.00  0.00           H  
ATOM    929  HB3 PHE A  59      -5.649  -2.578  -3.647  1.00  0.00           H  
ATOM    930  HD1 PHE A  59      -3.730  -1.109  -2.148  1.00  0.00           H  
ATOM    931  HD2 PHE A  59      -6.333   0.229  -5.259  1.00  0.00           H  
ATOM    932  HE1 PHE A  59      -3.642   1.191  -1.270  1.00  0.00           H  
ATOM    933  HE2 PHE A  59      -6.241   2.489  -4.399  1.00  0.00           H  
ATOM    934  HZ  PHE A  59      -4.903   2.993  -2.428  1.00  0.00           H  
ATOM    935  N   THR A  60      -4.475  -4.830  -4.807  1.00  0.00           N  
ATOM    936  CA  THR A  60      -4.585  -6.251  -4.389  1.00  0.00           C  
ATOM    937  C   THR A  60      -3.217  -6.892  -4.506  1.00  0.00           C  
ATOM    938  O   THR A  60      -2.761  -7.566  -3.611  1.00  0.00           O  
ATOM    939  CB  THR A  60      -5.589  -6.970  -5.283  1.00  0.00           C  
ATOM    940  OG1 THR A  60      -5.061  -7.078  -6.598  1.00  0.00           O  
ATOM    941  CG2 THR A  60      -6.884  -6.165  -5.312  1.00  0.00           C  
ATOM    942  H   THR A  60      -4.907  -4.530  -5.641  1.00  0.00           H  
ATOM    943  HA  THR A  60      -4.914  -6.297  -3.362  1.00  0.00           H  
ATOM    944  HB  THR A  60      -5.789  -7.954  -4.890  1.00  0.00           H  
ATOM    945  HG1 THR A  60      -4.103  -7.048  -6.537  1.00  0.00           H  
ATOM    946 HG21 THR A  60      -7.616  -6.679  -5.914  1.00  0.00           H  
ATOM    947 HG22 THR A  60      -6.690  -5.189  -5.732  1.00  0.00           H  
ATOM    948 HG23 THR A  60      -7.258  -6.054  -4.304  1.00  0.00           H  
ATOM    949  N   SER A  61      -2.543  -6.658  -5.592  1.00  0.00           N  
ATOM    950  CA  SER A  61      -1.180  -7.231  -5.743  1.00  0.00           C  
ATOM    951  C   SER A  61      -0.258  -6.526  -4.744  1.00  0.00           C  
ATOM    952  O   SER A  61       0.787  -7.043  -4.342  1.00  0.00           O  
ATOM    953  CB  SER A  61      -0.674  -6.977  -7.164  1.00  0.00           C  
ATOM    954  OG  SER A  61       0.355  -7.910  -7.467  1.00  0.00           O  
ATOM    955  H   SER A  61      -2.922  -6.086  -6.300  1.00  0.00           H  
ATOM    956  HA  SER A  61      -1.203  -8.289  -5.542  1.00  0.00           H  
ATOM    957  HB2 SER A  61      -1.482  -7.101  -7.864  1.00  0.00           H  
ATOM    958  HB3 SER A  61      -0.288  -5.965  -7.235  1.00  0.00           H  
ATOM    959  HG  SER A  61       0.600  -7.792  -8.390  1.00  0.00           H  
ATOM    960  N   CYS A  62      -0.685  -5.385  -4.265  1.00  0.00           N  
ATOM    961  CA  CYS A  62       0.127  -4.660  -3.257  1.00  0.00           C  
ATOM    962  C   CYS A  62       0.034  -5.439  -1.966  1.00  0.00           C  
ATOM    963  O   CYS A  62       0.972  -5.521  -1.197  1.00  0.00           O  
ATOM    964  CB  CYS A  62      -0.425  -3.237  -3.088  1.00  0.00           C  
ATOM    965  SG  CYS A  62      -0.234  -2.673  -1.378  1.00  0.00           S  
ATOM    966  H   CYS A  62      -1.588  -5.051  -4.482  1.00  0.00           H  
ATOM    967  HA  CYS A  62       1.149  -4.622  -3.581  1.00  0.00           H  
ATOM    968  HB2 CYS A  62       0.106  -2.566  -3.745  1.00  0.00           H  
ATOM    969  HB3 CYS A  62      -1.464  -3.232  -3.350  1.00  0.00           H  
ATOM    970  HG  CYS A  62       0.044  -1.755  -1.397  1.00  0.00           H  
ATOM    971  N   ILE A  63      -1.088  -6.046  -1.745  1.00  0.00           N  
ATOM    972  CA  ILE A  63      -1.248  -6.863  -0.530  1.00  0.00           C  
ATOM    973  C   ILE A  63      -0.794  -8.272  -0.851  1.00  0.00           C  
ATOM    974  O   ILE A  63      -0.216  -8.934  -0.013  1.00  0.00           O  
ATOM    975  CB  ILE A  63      -2.707  -6.842  -0.078  1.00  0.00           C  
ATOM    976  CG1 ILE A  63      -3.154  -5.385   0.088  1.00  0.00           C  
ATOM    977  CG2 ILE A  63      -2.845  -7.572   1.261  1.00  0.00           C  
ATOM    978  CD1 ILE A  63      -2.077  -4.598   0.832  1.00  0.00           C  
ATOM    979  H   ILE A  63      -1.821  -5.982  -2.396  1.00  0.00           H  
ATOM    980  HA  ILE A  63      -0.619  -6.472   0.255  1.00  0.00           H  
ATOM    981  HB  ILE A  63      -3.321  -7.328  -0.820  1.00  0.00           H  
ATOM    982 HG12 ILE A  63      -3.309  -4.944  -0.883  1.00  0.00           H  
ATOM    983 HG13 ILE A  63      -4.069  -5.350   0.650  1.00  0.00           H  
ATOM    984 HG21 ILE A  63      -2.266  -8.482   1.237  1.00  0.00           H  
ATOM    985 HG22 ILE A  63      -3.883  -7.811   1.435  1.00  0.00           H  
ATOM    986 HG23 ILE A  63      -2.484  -6.937   2.057  1.00  0.00           H  
ATOM    987 HD11 ILE A  63      -2.488  -3.662   1.170  1.00  0.00           H  
ATOM    988 HD12 ILE A  63      -1.248  -4.409   0.168  1.00  0.00           H  
ATOM    989 HD13 ILE A  63      -1.737  -5.172   1.681  1.00  0.00           H  
ATOM    990  N   GLU A  64      -1.003  -8.757  -2.054  1.00  0.00           N  
ATOM    991  CA  GLU A  64      -0.528 -10.119  -2.370  1.00  0.00           C  
ATOM    992  C   GLU A  64       0.924 -10.222  -1.960  1.00  0.00           C  
ATOM    993  O   GLU A  64       1.400 -11.290  -1.626  1.00  0.00           O  
ATOM    994  CB  GLU A  64      -0.652 -10.372  -3.871  1.00  0.00           C  
ATOM    995  CG  GLU A  64      -0.379 -11.847  -4.172  1.00  0.00           C  
ATOM    996  CD  GLU A  64       1.121 -12.126  -4.067  1.00  0.00           C  
ATOM    997  OE1 GLU A  64       1.887 -11.365  -4.634  1.00  0.00           O  
ATOM    998  OE2 GLU A  64       1.479 -13.098  -3.422  1.00  0.00           O  
ATOM    999  H   GLU A  64      -1.446  -8.272  -2.775  1.00  0.00           H  
ATOM   1000  HA  GLU A  64      -1.114 -10.845  -1.826  1.00  0.00           H  
ATOM   1001  HB2 GLU A  64      -1.648 -10.116  -4.198  1.00  0.00           H  
ATOM   1002  HB3 GLU A  64       0.069  -9.763  -4.397  1.00  0.00           H  
ATOM   1003  HG2 GLU A  64      -0.912 -12.465  -3.465  1.00  0.00           H  
ATOM   1004  HG3 GLU A  64      -0.714 -12.071  -5.171  1.00  0.00           H  
ATOM   1005  N   LYS A  65       1.646  -9.123  -1.925  1.00  0.00           N  
ATOM   1006  CA  LYS A  65       3.058  -9.237  -1.461  1.00  0.00           C  
ATOM   1007  C   LYS A  65       3.036  -9.988  -0.122  1.00  0.00           C  
ATOM   1008  O   LYS A  65       4.043 -10.445   0.383  1.00  0.00           O  
ATOM   1009  CB  LYS A  65       3.652  -7.842  -1.273  1.00  0.00           C  
ATOM   1010  CG  LYS A  65       5.172  -7.920  -1.414  1.00  0.00           C  
ATOM   1011  CD  LYS A  65       5.749  -6.505  -1.502  1.00  0.00           C  
ATOM   1012  CE  LYS A  65       7.187  -6.495  -0.963  1.00  0.00           C  
ATOM   1013  NZ  LYS A  65       7.215  -7.104   0.395  1.00  0.00           N  
ATOM   1014  H   LYS A  65       1.262  -8.225  -2.150  1.00  0.00           H  
ATOM   1015  HA  LYS A  65       3.632  -9.797  -2.185  1.00  0.00           H  
ATOM   1016  HB2 LYS A  65       3.254  -7.175  -2.023  1.00  0.00           H  
ATOM   1017  HB3 LYS A  65       3.403  -7.470  -0.291  1.00  0.00           H  
ATOM   1018  HG2 LYS A  65       5.583  -8.435  -0.559  1.00  0.00           H  
ATOM   1019  HG3 LYS A  65       5.415  -8.464  -2.313  1.00  0.00           H  
ATOM   1020  HD2 LYS A  65       5.752  -6.183  -2.533  1.00  0.00           H  
ATOM   1021  HD3 LYS A  65       5.139  -5.834  -0.918  1.00  0.00           H  
ATOM   1022  HE2 LYS A  65       7.824  -7.064  -1.625  1.00  0.00           H  
ATOM   1023  HE3 LYS A  65       7.547  -5.476  -0.906  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  65       8.028  -6.734   0.926  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  65       7.302  -8.137   0.311  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  65       6.335  -6.870   0.896  1.00  0.00           H  
ATOM   1027  N   MET A  66       1.857 -10.130   0.419  1.00  0.00           N  
ATOM   1028  CA  MET A  66       1.632 -10.851   1.682  1.00  0.00           C  
ATOM   1029  C   MET A  66       0.161 -11.256   1.648  1.00  0.00           C  
ATOM   1030  O   MET A  66      -0.501 -11.101   0.642  1.00  0.00           O  
ATOM   1031  CB  MET A  66       1.901  -9.921   2.876  1.00  0.00           C  
ATOM   1032  CG  MET A  66       3.270 -10.237   3.484  1.00  0.00           C  
ATOM   1033  SD  MET A  66       3.162 -11.767   4.447  1.00  0.00           S  
ATOM   1034  CE  MET A  66       4.169 -11.230   5.853  1.00  0.00           C  
ATOM   1035  H   MET A  66       1.083  -9.771  -0.042  1.00  0.00           H  
ATOM   1036  HA  MET A  66       2.261 -11.728   1.729  1.00  0.00           H  
ATOM   1037  HB2 MET A  66       1.887  -8.893   2.540  1.00  0.00           H  
ATOM   1038  HB3 MET A  66       1.137 -10.063   3.627  1.00  0.00           H  
ATOM   1039  HG2 MET A  66       3.996 -10.360   2.694  1.00  0.00           H  
ATOM   1040  HG3 MET A  66       3.574  -9.425   4.128  1.00  0.00           H  
ATOM   1041  HE1 MET A  66       5.174 -11.020   5.516  1.00  0.00           H  
ATOM   1042  HE2 MET A  66       4.189 -12.010   6.600  1.00  0.00           H  
ATOM   1043  HE3 MET A  66       3.743 -10.336   6.282  1.00  0.00           H  
ATOM   1044  N   LEU A  67      -0.363 -11.769   2.704  1.00  0.00           N  
ATOM   1045  CA  LEU A  67      -1.799 -12.176   2.692  1.00  0.00           C  
ATOM   1046  C   LEU A  67      -2.042 -13.146   1.533  1.00  0.00           C  
ATOM   1047  CB  LEU A  67      -2.681 -10.931   2.522  1.00  0.00           C  
ATOM   1048  CG  LEU A  67      -4.062 -11.168   3.153  1.00  0.00           C  
ATOM   1049  CD1 LEU A  67      -4.674 -12.450   2.584  1.00  0.00           C  
ATOM   1050  CD2 LEU A  67      -3.931 -11.294   4.680  1.00  0.00           C  
ATOM   1051  H   LEU A  67       0.163 -11.907   3.502  1.00  0.00           H  
ATOM   1052  HA  LEU A  67      -2.035 -12.666   3.624  1.00  0.00           H  
ATOM   1053  HB2 LEU A  67      -2.206 -10.087   3.001  1.00  0.00           H  
ATOM   1054  HB3 LEU A  67      -2.804 -10.719   1.470  1.00  0.00           H  
ATOM   1055  HG  LEU A  67      -4.709 -10.332   2.917  1.00  0.00           H  
ATOM   1056 HD11 LEU A  67      -4.180 -13.308   3.015  1.00  0.00           H  
ATOM   1057 HD12 LEU A  67      -4.549 -12.464   1.511  1.00  0.00           H  
ATOM   1058 HD13 LEU A  67      -5.727 -12.483   2.824  1.00  0.00           H  
ATOM   1059 HD21 LEU A  67      -4.802 -10.861   5.150  1.00  0.00           H  
ATOM   1060 HD22 LEU A  67      -3.047 -10.770   5.016  1.00  0.00           H  
ATOM   1061 HD23 LEU A  67      -3.856 -12.336   4.955  1.00  0.00           H  
TER    1062      LEU A  67                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1      -6.534 -11.755   0.675  1.00  0.00           N  
ATOM      2  CA  SER A   1      -8.019 -11.752   0.549  1.00  0.00           C  
ATOM      3  C   SER A   1      -8.558 -10.371   0.923  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.327  -9.776   0.194  1.00  0.00           O  
ATOM      5  CB  SER A   1      -8.614 -12.802   1.488  1.00  0.00           C  
ATOM      6  OG  SER A   1      -7.894 -14.020   1.348  1.00  0.00           O  
ATOM      7  HA  SER A   1      -8.293 -11.983  -0.469  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -8.536 -12.460   2.507  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -9.656 -12.957   1.240  1.00  0.00           H  
ATOM     10  HG  SER A   1      -7.549 -14.262   2.210  1.00  0.00           H  
ATOM     11  N   SER A   2      -8.165  -9.858   2.057  1.00  0.00           N  
ATOM     12  CA  SER A   2      -8.657  -8.515   2.480  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.720  -7.433   1.946  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.284  -6.565   2.669  1.00  0.00           O  
ATOM     15  CB  SER A   2      -8.689  -8.446   4.011  1.00  0.00           C  
ATOM     16  OG  SER A   2      -7.871  -9.479   4.543  1.00  0.00           O  
ATOM     17  H   SER A   2      -7.546 -10.355   2.630  1.00  0.00           H  
ATOM     18  HA  SER A   2      -9.652  -8.354   2.090  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -8.316  -7.488   4.346  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -9.707  -8.571   4.350  1.00  0.00           H  
ATOM     21  HG  SER A   2      -8.401 -10.277   4.600  1.00  0.00           H  
ATOM     22  N   ALA A   3      -7.402  -7.468   0.686  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -6.495  -6.425   0.144  1.00  0.00           C  
ATOM     24  C   ALA A   3      -7.289  -5.148  -0.120  1.00  0.00           C  
ATOM     25  O   ALA A   3      -6.815  -4.049   0.098  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -5.873  -6.904  -1.159  1.00  0.00           C  
ATOM     27  H   ALA A   3      -7.758  -8.168   0.102  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -5.717  -6.223   0.862  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -5.200  -7.724  -0.957  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -5.326  -6.088  -1.603  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -6.651  -7.230  -1.832  1.00  0.00           H  
ATOM     32  N   LYS A   4      -8.505  -5.282  -0.564  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -9.331  -4.073  -0.814  1.00  0.00           C  
ATOM     34  C   LYS A   4      -9.879  -3.603   0.530  1.00  0.00           C  
ATOM     35  O   LYS A   4     -10.003  -2.422   0.790  1.00  0.00           O  
ATOM     36  CB  LYS A   4     -10.474  -4.419  -1.776  1.00  0.00           C  
ATOM     37  CG  LYS A   4     -11.534  -3.305  -1.753  1.00  0.00           C  
ATOM     38  CD  LYS A   4     -12.183  -3.166  -3.137  1.00  0.00           C  
ATOM     39  CE  LYS A   4     -11.141  -2.702  -4.171  1.00  0.00           C  
ATOM     40  NZ  LYS A   4      -9.975  -2.085  -3.478  1.00  0.00           N  
ATOM     41  H   LYS A   4      -8.883  -6.175  -0.704  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -8.715  -3.297  -1.244  1.00  0.00           H  
ATOM     43  HB2 LYS A   4     -10.075  -4.522  -2.775  1.00  0.00           H  
ATOM     44  HB3 LYS A   4     -10.924  -5.352  -1.478  1.00  0.00           H  
ATOM     45  HG2 LYS A   4     -12.294  -3.551  -1.026  1.00  0.00           H  
ATOM     46  HG3 LYS A   4     -11.071  -2.369  -1.478  1.00  0.00           H  
ATOM     47  HD2 LYS A   4     -12.589  -4.121  -3.438  1.00  0.00           H  
ATOM     48  HD3 LYS A   4     -12.982  -2.440  -3.085  1.00  0.00           H  
ATOM     49  HE2 LYS A   4     -10.805  -3.551  -4.749  1.00  0.00           H  
ATOM     50  HE3 LYS A   4     -11.591  -1.976  -4.834  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4     -10.257  -1.171  -3.072  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4      -9.206  -1.937  -4.160  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4      -9.650  -2.718  -2.718  1.00  0.00           H  
ATOM     54  N   ARG A   5     -10.184  -4.530   1.396  1.00  0.00           N  
ATOM     55  CA  ARG A   5     -10.697  -4.162   2.742  1.00  0.00           C  
ATOM     56  C   ARG A   5      -9.647  -3.314   3.449  1.00  0.00           C  
ATOM     57  O   ARG A   5      -9.922  -2.250   3.961  1.00  0.00           O  
ATOM     58  CB  ARG A   5     -10.912  -5.435   3.555  1.00  0.00           C  
ATOM     59  CG  ARG A   5     -11.741  -5.114   4.805  1.00  0.00           C  
ATOM     60  CD  ARG A   5     -11.935  -6.383   5.650  1.00  0.00           C  
ATOM     61  NE  ARG A   5     -11.519  -6.135   7.069  1.00  0.00           N  
ATOM     62  CZ  ARG A   5     -10.369  -5.583   7.357  1.00  0.00           C  
ATOM     63  NH1 ARG A   5      -9.516  -5.301   6.411  1.00  0.00           N  
ATOM     64  NH2 ARG A   5     -10.062  -5.332   8.602  1.00  0.00           N  
ATOM     65  H   ARG A   5     -10.061  -5.474   1.163  1.00  0.00           H  
ATOM     66  HA  ARG A   5     -11.624  -3.615   2.655  1.00  0.00           H  
ATOM     67  HB2 ARG A   5     -11.432  -6.165   2.951  1.00  0.00           H  
ATOM     68  HB3 ARG A   5      -9.946  -5.829   3.852  1.00  0.00           H  
ATOM     69  HG2 ARG A   5     -11.239  -4.357   5.385  1.00  0.00           H  
ATOM     70  HG3 ARG A   5     -12.707  -4.739   4.499  1.00  0.00           H  
ATOM     71  HD2 ARG A   5     -12.977  -6.652   5.654  1.00  0.00           H  
ATOM     72  HD3 ARG A   5     -11.363  -7.200   5.217  1.00  0.00           H  
ATOM     73  HE  ARG A   5     -12.132  -6.372   7.797  1.00  0.00           H  
ATOM     74 HH11 ARG A   5      -9.742  -5.507   5.460  1.00  0.00           H  
ATOM     75 HH12 ARG A   5      -8.638  -4.879   6.638  1.00  0.00           H  
ATOM     76 HH21 ARG A   5     -10.706  -5.563   9.330  1.00  0.00           H  
ATOM     77 HH22 ARG A   5      -9.184  -4.911   8.824  1.00  0.00           H  
ATOM     78  N   VAL A   6      -8.437  -3.795   3.477  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -7.350  -3.046   4.148  1.00  0.00           C  
ATOM     80  C   VAL A   6      -7.204  -1.684   3.461  1.00  0.00           C  
ATOM     81  O   VAL A   6      -7.063  -0.661   4.102  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -6.050  -3.874   4.035  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -5.145  -3.322   2.938  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -5.308  -3.873   5.379  1.00  0.00           C  
ATOM     85  H   VAL A   6      -8.247  -4.662   3.062  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -7.604  -2.901   5.187  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -6.304  -4.891   3.773  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -4.163  -3.757   3.036  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -5.074  -2.251   3.023  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -5.556  -3.581   1.975  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -5.713  -4.649   6.013  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -5.431  -2.916   5.861  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -4.256  -4.060   5.213  1.00  0.00           H  
ATOM     94  N   PHE A   7      -7.243  -1.672   2.159  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -7.114  -0.379   1.432  1.00  0.00           C  
ATOM     96  C   PHE A   7      -8.272   0.543   1.844  1.00  0.00           C  
ATOM     97  O   PHE A   7      -8.062   1.686   2.189  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -7.120  -0.619  -0.086  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -7.340   0.673  -0.857  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -7.189   1.930  -0.248  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -7.728   0.609  -2.199  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -7.430   3.093  -0.974  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -7.952   1.782  -2.918  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.805   3.022  -2.302  1.00  0.00           C  
ATOM    105  H   PHE A   7      -7.360  -2.525   1.685  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -6.179   0.085   1.713  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -6.172  -1.048  -0.381  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -7.910  -1.310  -0.328  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -6.868   2.010   0.773  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -7.837  -0.347  -2.684  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -7.303   4.053  -0.508  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -8.219   1.732  -3.955  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -7.991   3.925  -2.848  1.00  0.00           H  
ATOM    114  N   GLU A   8      -9.488   0.073   1.841  1.00  0.00           N  
ATOM    115  CA  GLU A   8     -10.602   0.972   2.255  1.00  0.00           C  
ATOM    116  C   GLU A   8     -10.224   1.620   3.593  1.00  0.00           C  
ATOM    117  O   GLU A   8     -10.400   2.806   3.795  1.00  0.00           O  
ATOM    118  CB  GLU A   8     -11.914   0.163   2.360  1.00  0.00           C  
ATOM    119  CG  GLU A   8     -12.278  -0.150   3.820  1.00  0.00           C  
ATOM    120  CD  GLU A   8     -12.783   1.119   4.511  1.00  0.00           C  
ATOM    121  OE1 GLU A   8     -13.251   2.004   3.815  1.00  0.00           O  
ATOM    122  OE2 GLU A   8     -12.696   1.182   5.727  1.00  0.00           O  
ATOM    123  H   GLU A   8      -9.667  -0.857   1.588  1.00  0.00           H  
ATOM    124  HA  GLU A   8     -10.718   1.749   1.510  1.00  0.00           H  
ATOM    125  HB2 GLU A   8     -12.717   0.732   1.913  1.00  0.00           H  
ATOM    126  HB3 GLU A   8     -11.798  -0.765   1.818  1.00  0.00           H  
ATOM    127  HG2 GLU A   8     -13.056  -0.900   3.838  1.00  0.00           H  
ATOM    128  HG3 GLU A   8     -11.410  -0.524   4.340  1.00  0.00           H  
ATOM    129  N   LYS A   9      -9.704   0.845   4.502  1.00  0.00           N  
ATOM    130  CA  LYS A   9      -9.312   1.398   5.823  1.00  0.00           C  
ATOM    131  C   LYS A   9      -8.232   2.470   5.618  1.00  0.00           C  
ATOM    132  O   LYS A   9      -8.221   3.484   6.288  1.00  0.00           O  
ATOM    133  CB  LYS A   9      -8.793   0.254   6.711  1.00  0.00           C  
ATOM    134  CG  LYS A   9      -7.800   0.771   7.761  1.00  0.00           C  
ATOM    135  CD  LYS A   9      -8.476   1.806   8.675  1.00  0.00           C  
ATOM    136  CE  LYS A   9      -9.106   1.100   9.877  1.00  0.00           C  
ATOM    137  NZ  LYS A   9      -8.036   0.696  10.834  1.00  0.00           N  
ATOM    138  H   LYS A   9      -9.591  -0.106   4.313  1.00  0.00           H  
ATOM    139  HA  LYS A   9     -10.178   1.848   6.284  1.00  0.00           H  
ATOM    140  HB2 LYS A   9      -9.628  -0.212   7.213  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -8.301  -0.480   6.091  1.00  0.00           H  
ATOM    142  HG2 LYS A   9      -7.451  -0.060   8.359  1.00  0.00           H  
ATOM    143  HG3 LYS A   9      -6.956   1.228   7.267  1.00  0.00           H  
ATOM    144  HD2 LYS A   9      -7.734   2.508   9.019  1.00  0.00           H  
ATOM    145  HD3 LYS A   9      -9.239   2.335   8.132  1.00  0.00           H  
ATOM    146  HE2 LYS A   9      -9.794   1.770  10.369  1.00  0.00           H  
ATOM    147  HE3 LYS A   9      -9.637   0.221   9.541  1.00  0.00           H  
ATOM    148  HZ1 LYS A   9      -7.629  -0.213  10.536  1.00  0.00           H  
ATOM    149  HZ2 LYS A   9      -8.440   0.596  11.785  1.00  0.00           H  
ATOM    150  HZ3 LYS A   9      -7.291   1.423  10.845  1.00  0.00           H  
ATOM    151  N   PHE A  10      -7.323   2.261   4.698  1.00  0.00           N  
ATOM    152  CA  PHE A  10      -6.258   3.277   4.458  1.00  0.00           C  
ATOM    153  C   PHE A  10      -6.730   4.303   3.447  1.00  0.00           C  
ATOM    154  O   PHE A  10      -6.203   5.394   3.395  1.00  0.00           O  
ATOM    155  CB  PHE A  10      -5.001   2.598   3.940  1.00  0.00           C  
ATOM    156  CG  PHE A  10      -4.684   1.399   4.808  1.00  0.00           C  
ATOM    157  CD1 PHE A  10      -4.681   1.530   6.203  1.00  0.00           C  
ATOM    158  CD2 PHE A  10      -4.372   0.164   4.223  1.00  0.00           C  
ATOM    159  CE1 PHE A  10      -4.374   0.430   7.012  1.00  0.00           C  
ATOM    160  CE2 PHE A  10      -4.061  -0.935   5.036  1.00  0.00           C  
ATOM    161  CZ  PHE A  10      -4.063  -0.800   6.429  1.00  0.00           C  
ATOM    162  H   PHE A  10      -7.343   1.443   4.159  1.00  0.00           H  
ATOM    163  HA  PHE A  10      -6.028   3.793   5.372  1.00  0.00           H  
ATOM    164  HB2 PHE A  10      -5.155   2.294   2.917  1.00  0.00           H  
ATOM    165  HB3 PHE A  10      -4.181   3.294   3.987  1.00  0.00           H  
ATOM    166  HD1 PHE A  10      -4.917   2.479   6.659  1.00  0.00           H  
ATOM    167  HD2 PHE A  10      -4.373   0.058   3.148  1.00  0.00           H  
ATOM    168  HE1 PHE A  10      -4.376   0.534   8.087  1.00  0.00           H  
ATOM    169  HE2 PHE A  10      -3.811  -1.883   4.591  1.00  0.00           H  
ATOM    170  HZ  PHE A  10      -3.822  -1.648   7.053  1.00  0.00           H  
ATOM    171  N   ASP A  11      -7.718   4.000   2.648  1.00  0.00           N  
ATOM    172  CA  ASP A  11      -8.183   5.022   1.681  1.00  0.00           C  
ATOM    173  C   ASP A  11      -8.503   6.274   2.474  1.00  0.00           C  
ATOM    174  O   ASP A  11      -9.635   6.575   2.801  1.00  0.00           O  
ATOM    175  CB  ASP A  11      -9.415   4.517   0.930  1.00  0.00           C  
ATOM    176  CG  ASP A  11      -9.542   5.254  -0.405  1.00  0.00           C  
ATOM    177  OD1 ASP A  11      -8.963   6.320  -0.529  1.00  0.00           O  
ATOM    178  OD2 ASP A  11     -10.219   4.739  -1.281  1.00  0.00           O  
ATOM    179  H   ASP A  11      -8.161   3.127   2.680  1.00  0.00           H  
ATOM    180  HA  ASP A  11      -7.388   5.247   0.987  1.00  0.00           H  
ATOM    181  HB2 ASP A  11      -9.315   3.456   0.748  1.00  0.00           H  
ATOM    182  HB3 ASP A  11     -10.293   4.698   1.522  1.00  0.00           H  
ATOM    183  N   LYS A  12      -7.477   6.990   2.776  1.00  0.00           N  
ATOM    184  CA  LYS A  12      -7.588   8.242   3.549  1.00  0.00           C  
ATOM    185  C   LYS A  12      -7.982   9.371   2.603  1.00  0.00           C  
ATOM    186  O   LYS A  12      -8.341  10.458   3.012  1.00  0.00           O  
ATOM    187  CB  LYS A  12      -6.216   8.485   4.169  1.00  0.00           C  
ATOM    188  CG  LYS A  12      -5.695   9.881   3.840  1.00  0.00           C  
ATOM    189  CD  LYS A  12      -4.339  10.060   4.523  1.00  0.00           C  
ATOM    190  CE  LYS A  12      -3.386  10.830   3.602  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      -2.300  11.446   4.416  1.00  0.00           N  
ATOM    192  H   LYS A  12      -6.587   6.698   2.466  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -8.331   8.133   4.326  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      -6.276   8.368   5.240  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      -5.531   7.751   3.764  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -5.584   9.985   2.770  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      -6.385  10.620   4.208  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      -4.467  10.604   5.447  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      -3.925   9.084   4.732  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -2.954  10.150   2.882  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -3.931  11.605   3.085  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      -1.571  11.834   3.785  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      -1.874  10.724   5.031  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      -2.697  12.210   5.002  1.00  0.00           H  
ATOM    205  N   ASN A  13      -7.952   9.092   1.335  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -8.357  10.103   0.314  1.00  0.00           C  
ATOM    207  C   ASN A  13      -9.575   9.568  -0.450  1.00  0.00           C  
ATOM    208  O   ASN A  13      -9.916  10.056  -1.509  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -7.203  10.334  -0.663  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -6.599   8.987  -1.068  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -7.297   8.115  -1.546  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -5.321   8.781  -0.898  1.00  0.00           N  
ATOM    213  H   ASN A  13      -7.726   8.183   1.050  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -8.616  11.035   0.798  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -7.572  10.843  -1.544  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -6.443  10.938  -0.188  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -4.758   9.485  -0.513  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -4.926   7.922  -1.154  1.00  0.00           H  
ATOM    219  N   LYS A  14     -10.222   8.557   0.090  1.00  0.00           N  
ATOM    220  CA  LYS A  14     -11.415   7.963  -0.595  1.00  0.00           C  
ATOM    221  C   LYS A  14     -11.254   8.206  -2.090  1.00  0.00           C  
ATOM    222  O   LYS A  14     -12.120   8.730  -2.763  1.00  0.00           O  
ATOM    223  CB  LYS A  14     -12.694   8.632  -0.090  1.00  0.00           C  
ATOM    224  CG  LYS A  14     -12.602   8.838   1.424  1.00  0.00           C  
ATOM    225  CD  LYS A  14     -13.912   9.437   1.938  1.00  0.00           C  
ATOM    226  CE  LYS A  14     -13.984   9.287   3.458  1.00  0.00           C  
ATOM    227  NZ  LYS A  14     -14.343   7.882   3.803  1.00  0.00           N  
ATOM    228  H   LYS A  14      -9.898   8.216   0.944  1.00  0.00           H  
ATOM    229  HA  LYS A  14     -11.453   6.899  -0.406  1.00  0.00           H  
ATOM    230  HB2 LYS A  14     -12.819   9.588  -0.578  1.00  0.00           H  
ATOM    231  HB3 LYS A  14     -13.536   8.000  -0.312  1.00  0.00           H  
ATOM    232  HG2 LYS A  14     -12.424   7.887   1.906  1.00  0.00           H  
ATOM    233  HG3 LYS A  14     -11.788   9.512   1.647  1.00  0.00           H  
ATOM    234  HD2 LYS A  14     -13.955  10.485   1.676  1.00  0.00           H  
ATOM    235  HD3 LYS A  14     -14.747   8.919   1.488  1.00  0.00           H  
ATOM    236  HE2 LYS A  14     -13.023   9.529   3.890  1.00  0.00           H  
ATOM    237  HE3 LYS A  14     -14.734   9.957   3.852  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14     -14.342   7.767   4.836  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14     -13.649   7.233   3.383  1.00  0.00           H  
ATOM    240  HZ3 LYS A  14     -15.292   7.667   3.431  1.00  0.00           H  
ATOM    241  N   ASP A  15     -10.103   7.864  -2.579  1.00  0.00           N  
ATOM    242  CA  ASP A  15      -9.781   8.100  -4.000  1.00  0.00           C  
ATOM    243  C   ASP A  15      -9.776   6.793  -4.763  1.00  0.00           C  
ATOM    244  O   ASP A  15     -10.048   6.775  -5.947  1.00  0.00           O  
ATOM    245  CB  ASP A  15      -8.401   8.753  -4.101  1.00  0.00           C  
ATOM    246  CG  ASP A  15      -8.230   9.377  -5.488  1.00  0.00           C  
ATOM    247  OD1 ASP A  15      -9.119   9.207  -6.306  1.00  0.00           O  
ATOM    248  OD2 ASP A  15      -7.214  10.014  -5.707  1.00  0.00           O  
ATOM    249  H   ASP A  15      -9.450   7.484  -1.963  1.00  0.00           H  
ATOM    250  HA  ASP A  15     -10.517   8.762  -4.432  1.00  0.00           H  
ATOM    251  HB2 ASP A  15      -8.312   9.523  -3.346  1.00  0.00           H  
ATOM    252  HB3 ASP A  15      -7.635   8.005  -3.948  1.00  0.00           H  
ATOM    253  N   GLY A  16      -9.420   5.696  -4.146  1.00  0.00           N  
ATOM    254  CA  GLY A  16      -9.354   4.434  -4.916  1.00  0.00           C  
ATOM    255  C   GLY A  16      -7.894   4.236  -5.244  1.00  0.00           C  
ATOM    256  O   GLY A  16      -7.516   3.398  -6.033  1.00  0.00           O  
ATOM    257  H   GLY A  16      -9.133   5.660  -3.204  1.00  0.00           H  
ATOM    258  HA2 GLY A  16      -9.702   3.605  -4.309  1.00  0.00           H  
ATOM    259  HA3 GLY A  16      -9.927   4.508  -5.817  1.00  0.00           H  
ATOM    260  N   LYS A  17      -7.074   5.011  -4.579  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.614   4.908  -4.757  1.00  0.00           C  
ATOM    262  C   LYS A  17      -4.900   5.368  -3.500  1.00  0.00           C  
ATOM    263  O   LYS A  17      -5.327   6.261  -2.795  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.124   5.768  -5.897  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -5.831   5.409  -7.213  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -7.029   6.338  -7.425  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -6.536   7.687  -7.960  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -6.382   7.607  -9.439  1.00  0.00           N  
ATOM    269  H   LYS A  17      -7.431   5.644  -3.924  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -5.345   3.893  -4.948  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.288   6.809  -5.659  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.076   5.582  -5.993  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -5.136   5.528  -8.033  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.169   4.388  -7.180  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -7.708   5.893  -8.140  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -7.541   6.491  -6.485  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -7.252   8.455  -7.714  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -5.581   7.924  -7.511  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -7.320   7.632  -9.888  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -5.904   6.718  -9.692  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -5.815   8.413  -9.772  1.00  0.00           H  
ATOM    282  N   LEU A  18      -3.792   4.757  -3.251  1.00  0.00           N  
ATOM    283  CA  LEU A  18      -2.961   5.106  -2.082  1.00  0.00           C  
ATOM    284  C   LEU A  18      -1.624   5.613  -2.528  1.00  0.00           C  
ATOM    285  O   LEU A  18      -1.155   5.306  -3.588  1.00  0.00           O  
ATOM    286  CB  LEU A  18      -2.719   3.904  -1.250  1.00  0.00           C  
ATOM    287  CG  LEU A  18      -3.558   3.977  -0.005  1.00  0.00           C  
ATOM    288  CD1 LEU A  18      -5.026   3.855  -0.325  1.00  0.00           C  
ATOM    289  CD2 LEU A  18      -3.123   2.850   0.896  1.00  0.00           C  
ATOM    290  H   LEU A  18      -3.499   4.065  -3.868  1.00  0.00           H  
ATOM    291  HA  LEU A  18      -3.436   5.849  -1.487  1.00  0.00           H  
ATOM    292  HB2 LEU A  18      -2.937   3.032  -1.801  1.00  0.00           H  
ATOM    293  HB3 LEU A  18      -1.699   3.886  -0.964  1.00  0.00           H  
ATOM    294  HG  LEU A  18      -3.395   4.914   0.469  1.00  0.00           H  
ATOM    295 HD11 LEU A  18      -5.296   4.555  -1.107  1.00  0.00           H  
ATOM    296 HD12 LEU A  18      -5.600   4.070   0.563  1.00  0.00           H  
ATOM    297 HD13 LEU A  18      -5.227   2.854  -0.646  1.00  0.00           H  
ATOM    298 HD21 LEU A  18      -3.781   2.011   0.752  1.00  0.00           H  
ATOM    299 HD22 LEU A  18      -3.161   3.180   1.912  1.00  0.00           H  
ATOM    300 HD23 LEU A  18      -2.110   2.564   0.641  1.00  0.00           H  
ATOM    301  N   SER A  19      -0.995   6.346  -1.688  1.00  0.00           N  
ATOM    302  CA  SER A  19       0.345   6.869  -1.997  1.00  0.00           C  
ATOM    303  C   SER A  19       1.341   6.062  -1.201  1.00  0.00           C  
ATOM    304  O   SER A  19       1.017   5.511  -0.167  1.00  0.00           O  
ATOM    305  CB  SER A  19       0.428   8.318  -1.555  1.00  0.00           C  
ATOM    306  OG  SER A  19      -0.743   9.008  -1.972  1.00  0.00           O  
ATOM    307  H   SER A  19      -1.394   6.520  -0.817  1.00  0.00           H  
ATOM    308  HA  SER A  19       0.555   6.792  -3.048  1.00  0.00           H  
ATOM    309  HB2 SER A  19       0.494   8.342  -0.483  1.00  0.00           H  
ATOM    310  HB3 SER A  19       1.309   8.779  -1.985  1.00  0.00           H  
ATOM    311  HG  SER A  19      -1.501   8.568  -1.581  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.553   5.999  -1.639  1.00  0.00           N  
ATOM    313  CA  LEU A  20       3.549   5.248  -0.866  1.00  0.00           C  
ATOM    314  C   LEU A  20       3.466   5.770   0.544  1.00  0.00           C  
ATOM    315  O   LEU A  20       3.775   5.110   1.511  1.00  0.00           O  
ATOM    316  CB  LEU A  20       4.916   5.541  -1.463  1.00  0.00           C  
ATOM    317  CG  LEU A  20       5.982   4.603  -0.908  1.00  0.00           C  
ATOM    318  CD1 LEU A  20       6.677   5.264   0.263  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       5.380   3.276  -0.445  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.808   6.456  -2.463  1.00  0.00           H  
ATOM    321  HA  LEU A  20       3.323   4.202  -0.885  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       4.863   5.424  -2.533  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       5.187   6.563  -1.234  1.00  0.00           H  
ATOM    324  HG  LEU A  20       6.697   4.422  -1.679  1.00  0.00           H  
ATOM    325 HD11 LEU A  20       7.223   4.519   0.817  1.00  0.00           H  
ATOM    326 HD12 LEU A  20       5.939   5.724   0.900  1.00  0.00           H  
ATOM    327 HD13 LEU A  20       7.355   6.013  -0.108  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       6.134   2.510  -0.493  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       4.566   3.011  -1.077  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       5.022   3.375   0.565  1.00  0.00           H  
ATOM    331  N   ASP A  21       2.980   6.952   0.629  1.00  0.00           N  
ATOM    332  CA  ASP A  21       2.777   7.594   1.943  1.00  0.00           C  
ATOM    333  C   ASP A  21       1.702   6.815   2.715  1.00  0.00           C  
ATOM    334  O   ASP A  21       1.867   6.540   3.887  1.00  0.00           O  
ATOM    335  CB  ASP A  21       2.324   9.045   1.745  1.00  0.00           C  
ATOM    336  CG  ASP A  21       2.636   9.856   3.005  1.00  0.00           C  
ATOM    337  OD1 ASP A  21       3.801  10.146   3.225  1.00  0.00           O  
ATOM    338  OD2 ASP A  21       1.707  10.174   3.728  1.00  0.00           O  
ATOM    339  H   ASP A  21       2.713   7.394  -0.195  1.00  0.00           H  
ATOM    340  HA  ASP A  21       3.704   7.575   2.497  1.00  0.00           H  
ATOM    341  HB2 ASP A  21       2.846   9.474   0.902  1.00  0.00           H  
ATOM    342  HB3 ASP A  21       1.261   9.070   1.560  1.00  0.00           H  
ATOM    343  N   GLU A  22       0.590   6.457   2.095  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -0.451   5.717   2.850  1.00  0.00           C  
ATOM    345  C   GLU A  22      -0.005   4.271   3.075  1.00  0.00           C  
ATOM    346  O   GLU A  22      -0.177   3.718   4.138  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -1.759   5.718   2.074  1.00  0.00           C  
ATOM    348  CG  GLU A  22      -2.914   5.521   3.058  1.00  0.00           C  
ATOM    349  CD  GLU A  22      -3.098   6.799   3.876  1.00  0.00           C  
ATOM    350  OE1 GLU A  22      -2.558   7.815   3.475  1.00  0.00           O  
ATOM    351  OE2 GLU A  22      -3.771   6.738   4.892  1.00  0.00           O  
ATOM    352  H   GLU A  22       0.411   6.681   1.155  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -0.611   6.196   3.790  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -1.881   6.658   1.553  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -1.741   4.912   1.367  1.00  0.00           H  
ATOM    356  HG2 GLU A  22      -3.823   5.302   2.521  1.00  0.00           H  
ATOM    357  HG3 GLU A  22      -2.678   4.707   3.723  1.00  0.00           H  
ATOM    358  N   PHE A  23       0.594   3.672   2.084  1.00  0.00           N  
ATOM    359  CA  PHE A  23       1.087   2.287   2.216  1.00  0.00           C  
ATOM    360  C   PHE A  23       2.293   2.308   3.161  1.00  0.00           C  
ATOM    361  O   PHE A  23       2.631   1.319   3.774  1.00  0.00           O  
ATOM    362  CB  PHE A  23       1.503   1.775   0.855  1.00  0.00           C  
ATOM    363  CG  PHE A  23       2.106   0.393   0.961  1.00  0.00           C  
ATOM    364  CD1 PHE A  23       1.365  -0.659   1.508  1.00  0.00           C  
ATOM    365  CD2 PHE A  23       3.408   0.167   0.504  1.00  0.00           C  
ATOM    366  CE1 PHE A  23       1.927  -1.938   1.600  1.00  0.00           C  
ATOM    367  CE2 PHE A  23       3.971  -1.111   0.595  1.00  0.00           C  
ATOM    368  CZ  PHE A  23       3.231  -2.164   1.146  1.00  0.00           C  
ATOM    369  H   PHE A  23       0.753   4.149   1.262  1.00  0.00           H  
ATOM    370  HA  PHE A  23       0.305   1.664   2.604  1.00  0.00           H  
ATOM    371  HB2 PHE A  23       0.644   1.741   0.207  1.00  0.00           H  
ATOM    372  HB3 PHE A  23       2.217   2.444   0.462  1.00  0.00           H  
ATOM    373  HD1 PHE A  23       0.361  -0.486   1.853  1.00  0.00           H  
ATOM    374  HD2 PHE A  23       3.976   0.980   0.077  1.00  0.00           H  
ATOM    375  HE1 PHE A  23       1.355  -2.750   2.024  1.00  0.00           H  
ATOM    376  HE2 PHE A  23       4.976  -1.284   0.242  1.00  0.00           H  
ATOM    377  HZ  PHE A  23       3.665  -3.150   1.217  1.00  0.00           H  
ATOM    378  N   ARG A  24       2.928   3.454   3.301  1.00  0.00           N  
ATOM    379  CA  ARG A  24       4.090   3.591   4.231  1.00  0.00           C  
ATOM    380  C   ARG A  24       3.537   3.746   5.650  1.00  0.00           C  
ATOM    381  O   ARG A  24       4.091   3.255   6.609  1.00  0.00           O  
ATOM    382  CB  ARG A  24       4.891   4.832   3.819  1.00  0.00           C  
ATOM    383  CG  ARG A  24       5.964   5.153   4.852  1.00  0.00           C  
ATOM    384  CD  ARG A  24       7.056   4.090   4.811  1.00  0.00           C  
ATOM    385  NE  ARG A  24       8.224   4.532   5.641  1.00  0.00           N  
ATOM    386  CZ  ARG A  24       8.801   5.691   5.450  1.00  0.00           C  
ATOM    387  NH1 ARG A  24       8.484   6.425   4.418  1.00  0.00           N  
ATOM    388  NH2 ARG A  24       9.736   6.091   6.267  1.00  0.00           N  
ATOM    389  H   ARG A  24       2.621   4.260   2.836  1.00  0.00           H  
ATOM    390  HA  ARG A  24       4.717   2.716   4.182  1.00  0.00           H  
ATOM    391  HB2 ARG A  24       5.366   4.646   2.868  1.00  0.00           H  
ATOM    392  HB3 ARG A  24       4.222   5.674   3.726  1.00  0.00           H  
ATOM    393  HG2 ARG A  24       6.386   6.115   4.628  1.00  0.00           H  
ATOM    394  HG3 ARG A  24       5.525   5.176   5.829  1.00  0.00           H  
ATOM    395  HD2 ARG A  24       6.677   3.179   5.232  1.00  0.00           H  
ATOM    396  HD3 ARG A  24       7.342   3.912   3.777  1.00  0.00           H  
ATOM    397  HE  ARG A  24       8.533   3.959   6.374  1.00  0.00           H  
ATOM    398 HH11 ARG A  24       7.798   6.103   3.766  1.00  0.00           H  
ATOM    399 HH12 ARG A  24       8.928   7.310   4.280  1.00  0.00           H  
ATOM    400 HH21 ARG A  24      10.008   5.515   7.036  1.00  0.00           H  
ATOM    401 HH22 ARG A  24      10.180   6.976   6.123  1.00  0.00           H  
ATOM    402  N   GLU A  25       2.397   4.368   5.758  1.00  0.00           N  
ATOM    403  CA  GLU A  25       1.741   4.498   7.085  1.00  0.00           C  
ATOM    404  C   GLU A  25       1.165   3.120   7.369  1.00  0.00           C  
ATOM    405  O   GLU A  25       1.182   2.607   8.471  1.00  0.00           O  
ATOM    406  CB  GLU A  25       0.621   5.540   7.015  1.00  0.00           C  
ATOM    407  CG  GLU A  25      -0.246   5.440   8.269  1.00  0.00           C  
ATOM    408  CD  GLU A  25      -0.952   6.774   8.518  1.00  0.00           C  
ATOM    409  OE1 GLU A  25      -2.046   6.947   8.007  1.00  0.00           O  
ATOM    410  OE2 GLU A  25      -0.386   7.600   9.215  1.00  0.00           O  
ATOM    411  H   GLU A  25       1.962   4.674   4.939  1.00  0.00           H  
ATOM    412  HA  GLU A  25       2.468   4.765   7.840  1.00  0.00           H  
ATOM    413  HB2 GLU A  25       1.056   6.528   6.951  1.00  0.00           H  
ATOM    414  HB3 GLU A  25       0.013   5.356   6.142  1.00  0.00           H  
ATOM    415  HG2 GLU A  25      -0.983   4.661   8.136  1.00  0.00           H  
ATOM    416  HG3 GLU A  25       0.379   5.202   9.115  1.00  0.00           H  
ATOM    417  N   VAL A  26       0.694   2.524   6.319  1.00  0.00           N  
ATOM    418  CA  VAL A  26       0.122   1.157   6.339  1.00  0.00           C  
ATOM    419  C   VAL A  26       1.222   0.171   6.691  1.00  0.00           C  
ATOM    420  O   VAL A  26       1.049  -0.757   7.456  1.00  0.00           O  
ATOM    421  CB  VAL A  26      -0.297   0.887   4.894  1.00  0.00           C  
ATOM    422  CG1 VAL A  26      -0.079  -0.567   4.481  1.00  0.00           C  
ATOM    423  CG2 VAL A  26      -1.736   1.250   4.663  1.00  0.00           C  
ATOM    424  H   VAL A  26       0.731   2.988   5.457  1.00  0.00           H  
ATOM    425  HA  VAL A  26      -0.717   1.079   7.010  1.00  0.00           H  
ATOM    426  HB  VAL A  26       0.306   1.503   4.276  1.00  0.00           H  
ATOM    427 HG11 VAL A  26       0.946  -0.698   4.167  1.00  0.00           H  
ATOM    428 HG12 VAL A  26      -0.738  -0.803   3.657  1.00  0.00           H  
ATOM    429 HG13 VAL A  26      -0.295  -1.216   5.310  1.00  0.00           H  
ATOM    430 HG21 VAL A  26      -1.837   2.322   4.668  1.00  0.00           H  
ATOM    431 HG22 VAL A  26      -2.328   0.821   5.441  1.00  0.00           H  
ATOM    432 HG23 VAL A  26      -2.042   0.862   3.701  1.00  0.00           H  
ATOM    433  N   ALA A  27       2.343   0.370   6.077  1.00  0.00           N  
ATOM    434  CA  ALA A  27       3.489  -0.536   6.276  1.00  0.00           C  
ATOM    435  C   ALA A  27       4.102  -0.277   7.649  1.00  0.00           C  
ATOM    436  O   ALA A  27       4.614  -1.162   8.299  1.00  0.00           O  
ATOM    437  CB  ALA A  27       4.523  -0.276   5.174  1.00  0.00           C  
ATOM    438  H   ALA A  27       2.417   1.115   5.459  1.00  0.00           H  
ATOM    439  HA  ALA A  27       3.140  -1.546   6.208  1.00  0.00           H  
ATOM    440  HB1 ALA A  27       4.062  -0.426   4.207  1.00  0.00           H  
ATOM    441  HB2 ALA A  27       5.351  -0.958   5.286  1.00  0.00           H  
ATOM    442  HB3 ALA A  27       4.879   0.739   5.246  1.00  0.00           H  
ATOM    443  N   LEU A  28       4.043   0.941   8.083  1.00  0.00           N  
ATOM    444  CA  LEU A  28       4.609   1.292   9.411  1.00  0.00           C  
ATOM    445  C   LEU A  28       3.600   0.941  10.497  1.00  0.00           C  
ATOM    446  O   LEU A  28       3.962   0.648  11.619  1.00  0.00           O  
ATOM    447  CB  LEU A  28       4.886   2.796   9.466  1.00  0.00           C  
ATOM    448  CG  LEU A  28       6.279   3.133   8.892  1.00  0.00           C  
ATOM    449  CD1 LEU A  28       6.694   2.134   7.800  1.00  0.00           C  
ATOM    450  CD2 LEU A  28       6.244   4.545   8.294  1.00  0.00           C  
ATOM    451  H   LEU A  28       3.616   1.618   7.517  1.00  0.00           H  
ATOM    452  HA  LEU A  28       5.520   0.744   9.580  1.00  0.00           H  
ATOM    453  HB2 LEU A  28       4.124   3.309   8.899  1.00  0.00           H  
ATOM    454  HB3 LEU A  28       4.841   3.126  10.496  1.00  0.00           H  
ATOM    455  HG  LEU A  28       7.006   3.106   9.689  1.00  0.00           H  
ATOM    456 HD11 LEU A  28       7.027   1.214   8.254  1.00  0.00           H  
ATOM    457 HD12 LEU A  28       7.504   2.555   7.222  1.00  0.00           H  
ATOM    458 HD13 LEU A  28       5.859   1.935   7.149  1.00  0.00           H  
ATOM    459 HD21 LEU A  28       6.460   5.264   9.066  1.00  0.00           H  
ATOM    460 HD22 LEU A  28       5.265   4.744   7.885  1.00  0.00           H  
ATOM    461 HD23 LEU A  28       6.980   4.624   7.513  1.00  0.00           H  
ATOM    462  N   ALA A  29       2.335   0.995  10.190  1.00  0.00           N  
ATOM    463  CA  ALA A  29       1.295   0.702  11.210  1.00  0.00           C  
ATOM    464  C   ALA A  29       1.141  -0.805  11.474  1.00  0.00           C  
ATOM    465  O   ALA A  29       1.283  -1.261  12.592  1.00  0.00           O  
ATOM    466  CB  ALA A  29      -0.030   1.245  10.677  1.00  0.00           C  
ATOM    467  H   ALA A  29       2.027   1.250   9.295  1.00  0.00           H  
ATOM    468  HA  ALA A  29       1.538   1.207  12.130  1.00  0.00           H  
ATOM    469  HB1 ALA A  29       0.034   2.320  10.587  1.00  0.00           H  
ATOM    470  HB2 ALA A  29      -0.827   0.985  11.352  1.00  0.00           H  
ATOM    471  HB3 ALA A  29      -0.225   0.816   9.703  1.00  0.00           H  
ATOM    472  N   PHE A  30       0.798  -1.570  10.471  1.00  0.00           N  
ATOM    473  CA  PHE A  30       0.572  -3.035  10.688  1.00  0.00           C  
ATOM    474  C   PHE A  30       1.866  -3.838  10.514  1.00  0.00           C  
ATOM    475  O   PHE A  30       2.174  -4.702  11.311  1.00  0.00           O  
ATOM    476  CB  PHE A  30      -0.478  -3.532   9.680  1.00  0.00           C  
ATOM    477  CG  PHE A  30      -1.582  -4.265  10.408  1.00  0.00           C  
ATOM    478  CD1 PHE A  30      -2.437  -3.567  11.270  1.00  0.00           C  
ATOM    479  CD2 PHE A  30      -1.753  -5.643  10.221  1.00  0.00           C  
ATOM    480  CE1 PHE A  30      -3.458  -4.243  11.945  1.00  0.00           C  
ATOM    481  CE2 PHE A  30      -2.776  -6.320  10.896  1.00  0.00           C  
ATOM    482  CZ  PHE A  30      -3.629  -5.620  11.757  1.00  0.00           C  
ATOM    483  H   PHE A  30       0.647  -1.179   9.585  1.00  0.00           H  
ATOM    484  HA  PHE A  30       0.199  -3.188  11.690  1.00  0.00           H  
ATOM    485  HB2 PHE A  30      -0.898  -2.683   9.158  1.00  0.00           H  
ATOM    486  HB3 PHE A  30      -0.013  -4.199   8.966  1.00  0.00           H  
ATOM    487  HD1 PHE A  30      -2.306  -2.505  11.414  1.00  0.00           H  
ATOM    488  HD2 PHE A  30      -1.095  -6.183   9.556  1.00  0.00           H  
ATOM    489  HE1 PHE A  30      -4.117  -3.703  12.609  1.00  0.00           H  
ATOM    490  HE2 PHE A  30      -2.907  -7.382  10.751  1.00  0.00           H  
ATOM    491  HZ  PHE A  30      -4.418  -6.142  12.278  1.00  0.00           H  
ATOM    492  N   SER A  31       2.618  -3.577   9.479  1.00  0.00           N  
ATOM    493  CA  SER A  31       3.881  -4.345   9.257  1.00  0.00           C  
ATOM    494  C   SER A  31       5.084  -3.422   9.456  1.00  0.00           C  
ATOM    495  O   SER A  31       5.760  -3.063   8.512  1.00  0.00           O  
ATOM    496  CB  SER A  31       3.886  -4.892   7.830  1.00  0.00           C  
ATOM    497  OG  SER A  31       4.251  -3.855   6.929  1.00  0.00           O  
ATOM    498  H   SER A  31       2.349  -2.883   8.843  1.00  0.00           H  
ATOM    499  HA  SER A  31       3.937  -5.170   9.951  1.00  0.00           H  
ATOM    500  HB2 SER A  31       4.598  -5.696   7.753  1.00  0.00           H  
ATOM    501  HB3 SER A  31       2.899  -5.264   7.585  1.00  0.00           H  
ATOM    502  HG  SER A  31       3.908  -3.027   7.273  1.00  0.00           H  
ATOM    503  N   PRO A  32       5.351  -3.029  10.678  1.00  0.00           N  
ATOM    504  CA  PRO A  32       6.486  -2.117  10.993  1.00  0.00           C  
ATOM    505  C   PRO A  32       7.834  -2.667  10.523  1.00  0.00           C  
ATOM    506  O   PRO A  32       8.789  -1.930  10.371  1.00  0.00           O  
ATOM    507  CB  PRO A  32       6.457  -1.983  12.526  1.00  0.00           C  
ATOM    508  CG  PRO A  32       5.592  -3.099  13.015  1.00  0.00           C  
ATOM    509  CD  PRO A  32       4.612  -3.414  11.888  1.00  0.00           C  
ATOM    510  HA  PRO A  32       6.312  -1.150  10.551  1.00  0.00           H  
ATOM    511  HB2 PRO A  32       7.456  -2.076  12.931  1.00  0.00           H  
ATOM    512  HB3 PRO A  32       6.026  -1.034  12.809  1.00  0.00           H  
ATOM    513  HG2 PRO A  32       6.200  -3.969  13.235  1.00  0.00           H  
ATOM    514  HG3 PRO A  32       5.048  -2.793  13.896  1.00  0.00           H  
ATOM    515  HD2 PRO A  32       4.377  -4.468  11.883  1.00  0.00           H  
ATOM    516  HD3 PRO A  32       3.717  -2.820  11.985  1.00  0.00           H  
ATOM    517  N   TYR A  33       7.936  -3.948  10.301  1.00  0.00           N  
ATOM    518  CA  TYR A  33       9.236  -4.517   9.855  1.00  0.00           C  
ATOM    519  C   TYR A  33       9.476  -4.206   8.375  1.00  0.00           C  
ATOM    520  O   TYR A  33      10.541  -4.463   7.851  1.00  0.00           O  
ATOM    521  CB  TYR A  33       9.219  -6.033  10.058  1.00  0.00           C  
ATOM    522  CG  TYR A  33       8.755  -6.347  11.460  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       9.652  -6.260  12.530  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       7.426  -6.724  11.690  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       9.223  -6.551  13.830  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       6.995  -7.014  12.990  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       7.894  -6.928  14.060  1.00  0.00           C  
ATOM    528  OH  TYR A  33       7.471  -7.214  15.343  1.00  0.00           O  
ATOM    529  H   TYR A  33       7.174  -4.550  10.434  1.00  0.00           H  
ATOM    530  HA  TYR A  33      10.034  -4.089  10.444  1.00  0.00           H  
ATOM    531  HB2 TYR A  33       8.543  -6.484   9.344  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      10.215  -6.427   9.913  1.00  0.00           H  
ATOM    533  HD1 TYR A  33      10.678  -5.970  12.353  1.00  0.00           H  
ATOM    534  HD2 TYR A  33       6.732  -6.789  10.864  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       9.916  -6.484  14.656  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       5.971  -7.305  13.168  1.00  0.00           H  
ATOM    537  HH  TYR A  33       8.145  -7.751  15.765  1.00  0.00           H  
ATOM    538  N   PHE A  34       8.510  -3.653   7.688  1.00  0.00           N  
ATOM    539  CA  PHE A  34       8.739  -3.342   6.245  1.00  0.00           C  
ATOM    540  C   PHE A  34       9.796  -2.270   6.140  1.00  0.00           C  
ATOM    541  O   PHE A  34       9.658  -1.180   6.660  1.00  0.00           O  
ATOM    542  CB  PHE A  34       7.452  -2.834   5.565  1.00  0.00           C  
ATOM    543  CG  PHE A  34       6.913  -3.870   4.604  1.00  0.00           C  
ATOM    544  CD1 PHE A  34       6.218  -4.974   5.098  1.00  0.00           C  
ATOM    545  CD2 PHE A  34       7.103  -3.725   3.221  1.00  0.00           C  
ATOM    546  CE1 PHE A  34       5.711  -5.938   4.220  1.00  0.00           C  
ATOM    547  CE2 PHE A  34       6.596  -4.687   2.341  1.00  0.00           C  
ATOM    548  CZ  PHE A  34       5.900  -5.795   2.840  1.00  0.00           C  
ATOM    549  H   PHE A  34       7.653  -3.442   8.112  1.00  0.00           H  
ATOM    550  HA  PHE A  34       9.111  -4.221   5.744  1.00  0.00           H  
ATOM    551  HB2 PHE A  34       6.704  -2.607   6.304  1.00  0.00           H  
ATOM    552  HB3 PHE A  34       7.677  -1.940   5.023  1.00  0.00           H  
ATOM    553  HD1 PHE A  34       6.073  -5.080   6.158  1.00  0.00           H  
ATOM    554  HD2 PHE A  34       7.637  -2.869   2.833  1.00  0.00           H  
ATOM    555  HE1 PHE A  34       5.174  -6.793   4.606  1.00  0.00           H  
ATOM    556  HE2 PHE A  34       6.742  -4.577   1.277  1.00  0.00           H  
ATOM    557  HZ  PHE A  34       5.509  -6.539   2.162  1.00  0.00           H  
ATOM    558  N   THR A  35      10.855  -2.574   5.465  1.00  0.00           N  
ATOM    559  CA  THR A  35      11.923  -1.577   5.319  1.00  0.00           C  
ATOM    560  C   THR A  35      11.528  -0.581   4.253  1.00  0.00           C  
ATOM    561  O   THR A  35      10.920  -0.913   3.258  1.00  0.00           O  
ATOM    562  CB  THR A  35      13.224  -2.268   4.944  1.00  0.00           C  
ATOM    563  OG1 THR A  35      12.989  -3.654   4.738  1.00  0.00           O  
ATOM    564  CG2 THR A  35      14.194  -2.074   6.090  1.00  0.00           C  
ATOM    565  H   THR A  35      10.941  -3.461   5.061  1.00  0.00           H  
ATOM    566  HA  THR A  35      12.048  -1.056   6.257  1.00  0.00           H  
ATOM    567  HB  THR A  35      13.636  -1.829   4.048  1.00  0.00           H  
ATOM    568  HG1 THR A  35      12.061  -3.766   4.512  1.00  0.00           H  
ATOM    569 HG21 THR A  35      15.113  -2.585   5.872  1.00  0.00           H  
ATOM    570 HG22 THR A  35      13.755  -2.475   6.992  1.00  0.00           H  
ATOM    571 HG23 THR A  35      14.380  -1.018   6.218  1.00  0.00           H  
ATOM    572  N   GLN A  36      11.866   0.644   4.467  1.00  0.00           N  
ATOM    573  CA  GLN A  36      11.511   1.693   3.497  1.00  0.00           C  
ATOM    574  C   GLN A  36      11.957   1.290   2.100  1.00  0.00           C  
ATOM    575  O   GLN A  36      11.331   1.631   1.128  1.00  0.00           O  
ATOM    576  CB  GLN A  36      12.222   2.969   3.916  1.00  0.00           C  
ATOM    577  CG  GLN A  36      11.651   4.168   3.151  1.00  0.00           C  
ATOM    578  CD  GLN A  36      10.123   4.149   3.190  1.00  0.00           C  
ATOM    579  OE1 GLN A  36       9.537   3.618   4.108  1.00  0.00           O  
ATOM    580  NE2 GLN A  36       9.452   4.711   2.222  1.00  0.00           N  
ATOM    581  H   GLN A  36      12.353   0.888   5.282  1.00  0.00           H  
ATOM    582  HA  GLN A  36      10.448   1.841   3.507  1.00  0.00           H  
ATOM    583  HB2 GLN A  36      12.092   3.108   4.982  1.00  0.00           H  
ATOM    584  HB3 GLN A  36      13.277   2.872   3.698  1.00  0.00           H  
ATOM    585  HG2 GLN A  36      12.000   5.074   3.608  1.00  0.00           H  
ATOM    586  HG3 GLN A  36      11.982   4.131   2.127  1.00  0.00           H  
ATOM    587 HE21 GLN A  36       9.927   5.140   1.480  1.00  0.00           H  
ATOM    588 HE22 GLN A  36       8.472   4.701   2.236  1.00  0.00           H  
ATOM    589  N   GLU A  37      13.017   0.547   2.001  1.00  0.00           N  
ATOM    590  CA  GLU A  37      13.484   0.110   0.657  1.00  0.00           C  
ATOM    591  C   GLU A  37      12.517  -0.951   0.131  1.00  0.00           C  
ATOM    592  O   GLU A  37      12.214  -1.003  -1.041  1.00  0.00           O  
ATOM    593  CB  GLU A  37      14.894  -0.476   0.760  1.00  0.00           C  
ATOM    594  CG  GLU A  37      15.909   0.657   0.918  1.00  0.00           C  
ATOM    595  CD  GLU A  37      16.081   1.380  -0.418  1.00  0.00           C  
ATOM    596  OE1 GLU A  37      16.764   0.843  -1.275  1.00  0.00           O  
ATOM    597  OE2 GLU A  37      15.527   2.457  -0.563  1.00  0.00           O  
ATOM    598  H   GLU A  37      13.476   0.270   2.821  1.00  0.00           H  
ATOM    599  HA  GLU A  37      13.486   0.962  -0.021  1.00  0.00           H  
ATOM    600  HB2 GLU A  37      14.948  -1.133   1.616  1.00  0.00           H  
ATOM    601  HB3 GLU A  37      15.118  -1.035  -0.137  1.00  0.00           H  
ATOM    602  HG2 GLU A  37      15.554   1.357   1.663  1.00  0.00           H  
ATOM    603  HG3 GLU A  37      16.858   0.250   1.230  1.00  0.00           H  
ATOM    604  N   ASP A  38      12.015  -1.788   0.997  1.00  0.00           N  
ATOM    605  CA  ASP A  38      11.052  -2.831   0.548  1.00  0.00           C  
ATOM    606  C   ASP A  38       9.704  -2.167   0.256  1.00  0.00           C  
ATOM    607  O   ASP A  38       9.005  -2.534  -0.667  1.00  0.00           O  
ATOM    608  CB  ASP A  38      10.878  -3.876   1.651  1.00  0.00           C  
ATOM    609  CG  ASP A  38      12.178  -4.668   1.811  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      13.232  -4.053   1.774  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      12.098  -5.875   1.971  1.00  0.00           O  
ATOM    612  H   ASP A  38      12.261  -1.723   1.943  1.00  0.00           H  
ATOM    613  HA  ASP A  38      11.423  -3.307  -0.348  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      10.640  -3.382   2.582  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      10.078  -4.552   1.385  1.00  0.00           H  
ATOM    616  N   ILE A  39       9.338  -1.187   1.039  1.00  0.00           N  
ATOM    617  CA  ILE A  39       8.039  -0.486   0.816  1.00  0.00           C  
ATOM    618  C   ILE A  39       8.130   0.342  -0.464  1.00  0.00           C  
ATOM    619  O   ILE A  39       7.252   0.326  -1.293  1.00  0.00           O  
ATOM    620  CB  ILE A  39       7.761   0.462   1.991  1.00  0.00           C  
ATOM    621  CG1 ILE A  39       7.897  -0.291   3.309  1.00  0.00           C  
ATOM    622  CG2 ILE A  39       6.337   1.012   1.893  1.00  0.00           C  
ATOM    623  CD1 ILE A  39       8.118   0.696   4.465  1.00  0.00           C  
ATOM    624  H   ILE A  39       9.921  -0.908   1.775  1.00  0.00           H  
ATOM    625  HA  ILE A  39       7.242  -1.207   0.732  1.00  0.00           H  
ATOM    626  HB  ILE A  39       8.469   1.279   1.964  1.00  0.00           H  
ATOM    627 HG12 ILE A  39       6.988  -0.849   3.486  1.00  0.00           H  
ATOM    628 HG13 ILE A  39       8.733  -0.971   3.249  1.00  0.00           H  
ATOM    629 HG21 ILE A  39       5.917   0.749   0.940  1.00  0.00           H  
ATOM    630 HG22 ILE A  39       6.358   2.086   1.998  1.00  0.00           H  
ATOM    631 HG23 ILE A  39       5.730   0.587   2.683  1.00  0.00           H  
ATOM    632 HD11 ILE A  39       7.364   0.530   5.223  1.00  0.00           H  
ATOM    633 HD12 ILE A  39       8.043   1.710   4.104  1.00  0.00           H  
ATOM    634 HD13 ILE A  39       9.094   0.538   4.892  1.00  0.00           H  
ATOM    635  N   VAL A  40       9.189   1.081  -0.599  1.00  0.00           N  
ATOM    636  CA  VAL A  40       9.371   1.937  -1.794  1.00  0.00           C  
ATOM    637  C   VAL A  40       9.783   1.106  -2.993  1.00  0.00           C  
ATOM    638  O   VAL A  40       9.302   1.319  -4.079  1.00  0.00           O  
ATOM    639  CB  VAL A  40      10.429   2.960  -1.482  1.00  0.00           C  
ATOM    640  CG1 VAL A  40       9.974   3.727  -0.247  1.00  0.00           C  
ATOM    641  CG2 VAL A  40      11.754   2.253  -1.241  1.00  0.00           C  
ATOM    642  H   VAL A  40       9.862   1.074   0.108  1.00  0.00           H  
ATOM    643  HA  VAL A  40       8.447   2.446  -2.017  1.00  0.00           H  
ATOM    644  HB  VAL A  40      10.535   3.627  -2.301  1.00  0.00           H  
ATOM    645 HG11 VAL A  40      10.785   4.322   0.127  1.00  0.00           H  
ATOM    646 HG12 VAL A  40       9.653   3.028   0.513  1.00  0.00           H  
ATOM    647 HG13 VAL A  40       9.144   4.365  -0.515  1.00  0.00           H  
ATOM    648 HG21 VAL A  40      12.317   2.226  -2.163  1.00  0.00           H  
ATOM    649 HG22 VAL A  40      11.566   1.243  -0.910  1.00  0.00           H  
ATOM    650 HG23 VAL A  40      12.317   2.788  -0.494  1.00  0.00           H  
ATOM    651  N   LYS A  41      10.639   0.138  -2.830  1.00  0.00           N  
ATOM    652  CA  LYS A  41      10.986  -0.677  -4.014  1.00  0.00           C  
ATOM    653  C   LYS A  41       9.683  -1.280  -4.491  1.00  0.00           C  
ATOM    654  O   LYS A  41       9.268  -1.105  -5.617  1.00  0.00           O  
ATOM    655  CB  LYS A  41      11.949  -1.800  -3.619  1.00  0.00           C  
ATOM    656  CG  LYS A  41      12.319  -2.614  -4.861  1.00  0.00           C  
ATOM    657  CD  LYS A  41      13.539  -3.488  -4.555  1.00  0.00           C  
ATOM    658  CE  LYS A  41      13.715  -4.528  -5.663  1.00  0.00           C  
ATOM    659  NZ  LYS A  41      12.707  -5.612  -5.491  1.00  0.00           N  
ATOM    660  H   LYS A  41      11.013  -0.077  -1.952  1.00  0.00           H  
ATOM    661  HA  LYS A  41      11.419  -0.057  -4.785  1.00  0.00           H  
ATOM    662  HB2 LYS A  41      12.844  -1.375  -3.188  1.00  0.00           H  
ATOM    663  HB3 LYS A  41      11.470  -2.450  -2.895  1.00  0.00           H  
ATOM    664  HG2 LYS A  41      11.487  -3.243  -5.140  1.00  0.00           H  
ATOM    665  HG3 LYS A  41      12.555  -1.945  -5.674  1.00  0.00           H  
ATOM    666  HD2 LYS A  41      14.421  -2.866  -4.499  1.00  0.00           H  
ATOM    667  HD3 LYS A  41      13.393  -3.991  -3.611  1.00  0.00           H  
ATOM    668  HE2 LYS A  41      13.575  -4.057  -6.625  1.00  0.00           H  
ATOM    669  HE3 LYS A  41      14.707  -4.947  -5.608  1.00  0.00           H  
ATOM    670  HZ1 LYS A  41      12.263  -5.529  -4.554  1.00  0.00           H  
ATOM    671  HZ2 LYS A  41      13.175  -6.536  -5.569  1.00  0.00           H  
ATOM    672  HZ3 LYS A  41      11.978  -5.528  -6.228  1.00  0.00           H  
ATOM    673  N   PHE A  42       9.036  -1.988  -3.615  1.00  0.00           N  
ATOM    674  CA  PHE A  42       7.750  -2.633  -3.947  1.00  0.00           C  
ATOM    675  C   PHE A  42       6.703  -1.595  -4.367  1.00  0.00           C  
ATOM    676  O   PHE A  42       6.089  -1.724  -5.407  1.00  0.00           O  
ATOM    677  CB  PHE A  42       7.268  -3.378  -2.707  1.00  0.00           C  
ATOM    678  CG  PHE A  42       6.016  -4.140  -3.034  1.00  0.00           C  
ATOM    679  CD1 PHE A  42       6.025  -5.094  -4.060  1.00  0.00           C  
ATOM    680  CD2 PHE A  42       4.848  -3.900  -2.310  1.00  0.00           C  
ATOM    681  CE1 PHE A  42       4.863  -5.806  -4.360  1.00  0.00           C  
ATOM    682  CE2 PHE A  42       3.687  -4.612  -2.605  1.00  0.00           C  
ATOM    683  CZ  PHE A  42       3.695  -5.566  -3.632  1.00  0.00           C  
ATOM    684  H   PHE A  42       9.413  -2.129  -2.722  1.00  0.00           H  
ATOM    685  HA  PHE A  42       7.900  -3.335  -4.749  1.00  0.00           H  
ATOM    686  HB2 PHE A  42       8.034  -4.067  -2.385  1.00  0.00           H  
ATOM    687  HB3 PHE A  42       7.065  -2.669  -1.914  1.00  0.00           H  
ATOM    688  HD1 PHE A  42       6.929  -5.283  -4.618  1.00  0.00           H  
ATOM    689  HD2 PHE A  42       4.843  -3.163  -1.520  1.00  0.00           H  
ATOM    690  HE1 PHE A  42       4.866  -6.541  -5.149  1.00  0.00           H  
ATOM    691  HE2 PHE A  42       2.788  -4.425  -2.042  1.00  0.00           H  
ATOM    692  HZ  PHE A  42       2.801  -6.121  -3.859  1.00  0.00           H  
ATOM    693  N   PHE A  43       6.485  -0.565  -3.589  1.00  0.00           N  
ATOM    694  CA  PHE A  43       5.470   0.448  -3.999  1.00  0.00           C  
ATOM    695  C   PHE A  43       5.892   1.028  -5.342  1.00  0.00           C  
ATOM    696  O   PHE A  43       5.136   1.074  -6.291  1.00  0.00           O  
ATOM    697  CB  PHE A  43       5.436   1.544  -2.952  1.00  0.00           C  
ATOM    698  CG  PHE A  43       4.575   2.692  -3.415  1.00  0.00           C  
ATOM    699  CD1 PHE A  43       5.050   3.590  -4.373  1.00  0.00           C  
ATOM    700  CD2 PHE A  43       3.318   2.885  -2.847  1.00  0.00           C  
ATOM    701  CE1 PHE A  43       4.261   4.670  -4.762  1.00  0.00           C  
ATOM    702  CE2 PHE A  43       2.536   3.971  -3.231  1.00  0.00           C  
ATOM    703  CZ  PHE A  43       3.005   4.861  -4.190  1.00  0.00           C  
ATOM    704  H   PHE A  43       6.988  -0.445  -2.743  1.00  0.00           H  
ATOM    705  HA  PHE A  43       4.496  -0.013  -4.083  1.00  0.00           H  
ATOM    706  HB2 PHE A  43       5.035   1.139  -2.033  1.00  0.00           H  
ATOM    707  HB3 PHE A  43       6.440   1.900  -2.780  1.00  0.00           H  
ATOM    708  HD1 PHE A  43       6.020   3.450  -4.817  1.00  0.00           H  
ATOM    709  HD2 PHE A  43       2.948   2.189  -2.109  1.00  0.00           H  
ATOM    710  HE1 PHE A  43       4.621   5.358  -5.493  1.00  0.00           H  
ATOM    711  HE2 PHE A  43       1.574   4.127  -2.778  1.00  0.00           H  
ATOM    712  HZ  PHE A  43       2.402   5.699  -4.486  1.00  0.00           H  
ATOM    713  N   GLU A  44       7.124   1.425  -5.422  1.00  0.00           N  
ATOM    714  CA  GLU A  44       7.640   1.958  -6.709  1.00  0.00           C  
ATOM    715  C   GLU A  44       7.390   0.882  -7.770  1.00  0.00           C  
ATOM    716  O   GLU A  44       7.091   1.164  -8.913  1.00  0.00           O  
ATOM    717  CB  GLU A  44       9.139   2.250  -6.600  1.00  0.00           C  
ATOM    718  CG  GLU A  44       9.369   3.411  -5.622  1.00  0.00           C  
ATOM    719  CD  GLU A  44       9.257   4.743  -6.368  1.00  0.00           C  
ATOM    720  OE1 GLU A  44      10.190   5.084  -7.075  1.00  0.00           O  
ATOM    721  OE2 GLU A  44       8.238   5.397  -6.220  1.00  0.00           O  
ATOM    722  H   GLU A  44       7.691   1.315  -4.627  1.00  0.00           H  
ATOM    723  HA  GLU A  44       7.105   2.860  -6.971  1.00  0.00           H  
ATOM    724  HB2 GLU A  44       9.652   1.369  -6.248  1.00  0.00           H  
ATOM    725  HB3 GLU A  44       9.522   2.521  -7.570  1.00  0.00           H  
ATOM    726  HG2 GLU A  44       8.626   3.376  -4.836  1.00  0.00           H  
ATOM    727  HG3 GLU A  44      10.356   3.326  -5.191  1.00  0.00           H  
ATOM    728  N   GLU A  45       7.511  -0.362  -7.376  1.00  0.00           N  
ATOM    729  CA  GLU A  45       7.286  -1.499  -8.311  1.00  0.00           C  
ATOM    730  C   GLU A  45       5.793  -1.734  -8.540  1.00  0.00           C  
ATOM    731  O   GLU A  45       5.370  -2.089  -9.623  1.00  0.00           O  
ATOM    732  CB  GLU A  45       7.861  -2.767  -7.681  1.00  0.00           C  
ATOM    733  CG  GLU A  45       8.367  -3.698  -8.776  1.00  0.00           C  
ATOM    734  CD  GLU A  45       7.219  -4.047  -9.725  1.00  0.00           C  
ATOM    735  OE1 GLU A  45       6.451  -4.934  -9.394  1.00  0.00           O  
ATOM    736  OE2 GLU A  45       7.127  -3.420 -10.768  1.00  0.00           O  
ATOM    737  H   GLU A  45       7.752  -0.552  -6.450  1.00  0.00           H  
ATOM    738  HA  GLU A  45       7.778  -1.303  -9.251  1.00  0.00           H  
ATOM    739  HB2 GLU A  45       8.678  -2.508  -7.028  1.00  0.00           H  
ATOM    740  HB3 GLU A  45       7.083  -3.265  -7.110  1.00  0.00           H  
ATOM    741  HG2 GLU A  45       9.149  -3.196  -9.323  1.00  0.00           H  
ATOM    742  HG3 GLU A  45       8.756  -4.603  -8.333  1.00  0.00           H  
ATOM    743  N   ILE A  46       4.992  -1.577  -7.521  1.00  0.00           N  
ATOM    744  CA  ILE A  46       3.536  -1.836  -7.683  1.00  0.00           C  
ATOM    745  C   ILE A  46       2.828  -0.575  -8.178  1.00  0.00           C  
ATOM    746  O   ILE A  46       1.920  -0.649  -8.981  1.00  0.00           O  
ATOM    747  CB  ILE A  46       2.948  -2.324  -6.346  1.00  0.00           C  
ATOM    748  CG1 ILE A  46       1.981  -3.480  -6.614  1.00  0.00           C  
ATOM    749  CG2 ILE A  46       2.199  -1.204  -5.643  1.00  0.00           C  
ATOM    750  CD1 ILE A  46       2.765  -4.761  -6.923  1.00  0.00           C  
ATOM    751  H   ILE A  46       5.351  -1.304  -6.651  1.00  0.00           H  
ATOM    752  HA  ILE A  46       3.407  -2.613  -8.425  1.00  0.00           H  
ATOM    753  HB  ILE A  46       3.744  -2.661  -5.706  1.00  0.00           H  
ATOM    754 HG12 ILE A  46       1.359  -3.640  -5.744  1.00  0.00           H  
ATOM    755 HG13 ILE A  46       1.357  -3.230  -7.462  1.00  0.00           H  
ATOM    756 HG21 ILE A  46       2.812  -0.318  -5.627  1.00  0.00           H  
ATOM    757 HG22 ILE A  46       1.973  -1.508  -4.633  1.00  0.00           H  
ATOM    758 HG23 ILE A  46       1.283  -1.005  -6.174  1.00  0.00           H  
ATOM    759 HD11 ILE A  46       2.322  -5.257  -7.775  1.00  0.00           H  
ATOM    760 HD12 ILE A  46       2.729  -5.418  -6.068  1.00  0.00           H  
ATOM    761 HD13 ILE A  46       3.794  -4.515  -7.146  1.00  0.00           H  
ATOM    762  N   ASP A  47       3.252   0.583  -7.757  1.00  0.00           N  
ATOM    763  CA  ASP A  47       2.605   1.814  -8.278  1.00  0.00           C  
ATOM    764  C   ASP A  47       2.979   1.891  -9.750  1.00  0.00           C  
ATOM    765  O   ASP A  47       3.896   2.588 -10.134  1.00  0.00           O  
ATOM    766  CB  ASP A  47       3.141   3.041  -7.533  1.00  0.00           C  
ATOM    767  CG  ASP A  47       2.732   4.313  -8.281  1.00  0.00           C  
ATOM    768  OD1 ASP A  47       1.651   4.812  -8.014  1.00  0.00           O  
ATOM    769  OD2 ASP A  47       3.507   4.767  -9.107  1.00  0.00           O  
ATOM    770  H   ASP A  47       4.015   0.649  -7.145  1.00  0.00           H  
ATOM    771  HA  ASP A  47       1.531   1.745  -8.168  1.00  0.00           H  
ATOM    772  HB2 ASP A  47       2.730   3.064  -6.534  1.00  0.00           H  
ATOM    773  HB3 ASP A  47       4.218   2.988  -7.482  1.00  0.00           H  
ATOM    774  N   VAL A  48       2.317   1.128 -10.574  1.00  0.00           N  
ATOM    775  CA  VAL A  48       2.654   1.077 -12.033  1.00  0.00           C  
ATOM    776  C   VAL A  48       2.140   2.272 -12.815  1.00  0.00           C  
ATOM    777  O   VAL A  48       2.625   2.578 -13.885  1.00  0.00           O  
ATOM    778  CB  VAL A  48       1.933  -0.132 -12.611  1.00  0.00           C  
ATOM    779  CG1 VAL A  48       0.423   0.000 -12.349  1.00  0.00           C  
ATOM    780  CG2 VAL A  48       2.164  -0.191 -14.122  1.00  0.00           C  
ATOM    781  H   VAL A  48       1.596   0.526 -10.277  1.00  0.00           H  
ATOM    782  HA  VAL A  48       3.716   0.961 -12.172  1.00  0.00           H  
ATOM    783  HB  VAL A  48       2.296  -1.025 -12.141  1.00  0.00           H  
ATOM    784 HG11 VAL A  48       0.255   0.593 -11.462  1.00  0.00           H  
ATOM    785 HG12 VAL A  48      -0.006  -0.981 -12.211  1.00  0.00           H  
ATOM    786 HG13 VAL A  48      -0.051   0.481 -13.193  1.00  0.00           H  
ATOM    787 HG21 VAL A  48       3.194   0.044 -14.339  1.00  0.00           H  
ATOM    788 HG22 VAL A  48       1.521   0.533 -14.609  1.00  0.00           H  
ATOM    789 HG23 VAL A  48       1.930  -1.177 -14.484  1.00  0.00           H  
ATOM    790  N   ASP A  49       1.127   2.897 -12.342  1.00  0.00           N  
ATOM    791  CA  ASP A  49       0.545   4.012 -13.119  1.00  0.00           C  
ATOM    792  C   ASP A  49       1.427   5.237 -12.965  1.00  0.00           C  
ATOM    793  O   ASP A  49       1.338   6.185 -13.721  1.00  0.00           O  
ATOM    794  CB  ASP A  49      -0.881   4.254 -12.626  1.00  0.00           C  
ATOM    795  CG  ASP A  49      -1.047   5.695 -12.142  1.00  0.00           C  
ATOM    796  OD1 ASP A  49      -0.584   5.982 -11.053  1.00  0.00           O  
ATOM    797  OD2 ASP A  49      -1.632   6.482 -12.867  1.00  0.00           O  
ATOM    798  H   ASP A  49       0.728   2.609 -11.503  1.00  0.00           H  
ATOM    799  HA  ASP A  49       0.516   3.734 -14.163  1.00  0.00           H  
ATOM    800  HB2 ASP A  49      -1.569   4.058 -13.437  1.00  0.00           H  
ATOM    801  HB3 ASP A  49      -1.089   3.576 -11.810  1.00  0.00           H  
ATOM    802  N   GLY A  50       2.309   5.203 -12.019  1.00  0.00           N  
ATOM    803  CA  GLY A  50       3.245   6.327 -11.827  1.00  0.00           C  
ATOM    804  C   GLY A  50       2.537   7.565 -11.274  1.00  0.00           C  
ATOM    805  O   GLY A  50       3.125   8.623 -11.178  1.00  0.00           O  
ATOM    806  H   GLY A  50       2.390   4.425 -11.430  1.00  0.00           H  
ATOM    807  HA2 GLY A  50       3.996   6.006 -11.128  1.00  0.00           H  
ATOM    808  HA3 GLY A  50       3.711   6.572 -12.770  1.00  0.00           H  
ATOM    809  N   ASN A  51       1.301   7.455 -10.879  1.00  0.00           N  
ATOM    810  CA  ASN A  51       0.622   8.646 -10.306  1.00  0.00           C  
ATOM    811  C   ASN A  51       1.147   8.813  -8.891  1.00  0.00           C  
ATOM    812  O   ASN A  51       0.746   9.692  -8.154  1.00  0.00           O  
ATOM    813  CB  ASN A  51      -0.896   8.437 -10.277  1.00  0.00           C  
ATOM    814  CG  ASN A  51      -1.579   9.732  -9.835  1.00  0.00           C  
ATOM    815  OD1 ASN A  51      -0.966  10.781  -9.822  1.00  0.00           O  
ATOM    816  ND2 ASN A  51      -2.831   9.703  -9.470  1.00  0.00           N  
ATOM    817  H   ASN A  51       0.835   6.599 -10.925  1.00  0.00           H  
ATOM    818  HA  ASN A  51       0.863   9.522 -10.893  1.00  0.00           H  
ATOM    819  HB2 ASN A  51      -1.241   8.167 -11.265  1.00  0.00           H  
ATOM    820  HB3 ASN A  51      -1.137   7.649  -9.577  1.00  0.00           H  
ATOM    821 HD21 ASN A  51      -3.324   8.857  -9.480  1.00  0.00           H  
ATOM    822 HD22 ASN A  51      -3.277  10.528  -9.184  1.00  0.00           H  
ATOM    823  N   GLY A  52       2.057   7.956  -8.517  1.00  0.00           N  
ATOM    824  CA  GLY A  52       2.640   8.028  -7.157  1.00  0.00           C  
ATOM    825  C   GLY A  52       1.666   7.421  -6.152  1.00  0.00           C  
ATOM    826  O   GLY A  52       1.695   7.743  -4.980  1.00  0.00           O  
ATOM    827  H   GLY A  52       2.359   7.265  -9.141  1.00  0.00           H  
ATOM    828  HA2 GLY A  52       3.573   7.484  -7.135  1.00  0.00           H  
ATOM    829  HA3 GLY A  52       2.818   9.059  -6.904  1.00  0.00           H  
ATOM    830  N   GLU A  53       0.777   6.570  -6.597  1.00  0.00           N  
ATOM    831  CA  GLU A  53      -0.212   5.976  -5.651  1.00  0.00           C  
ATOM    832  C   GLU A  53      -0.556   4.539  -6.035  1.00  0.00           C  
ATOM    833  O   GLU A  53      -0.443   4.138  -7.177  1.00  0.00           O  
ATOM    834  CB  GLU A  53      -1.498   6.826  -5.668  1.00  0.00           C  
ATOM    835  CG  GLU A  53      -1.174   8.259  -6.098  1.00  0.00           C  
ATOM    836  CD  GLU A  53      -2.449   9.103  -6.062  1.00  0.00           C  
ATOM    837  OE1 GLU A  53      -3.142   9.139  -7.065  1.00  0.00           O  
ATOM    838  OE2 GLU A  53      -2.711   9.698  -5.030  1.00  0.00           O  
ATOM    839  H   GLU A  53       0.742   6.351  -7.552  1.00  0.00           H  
ATOM    840  HA  GLU A  53       0.200   5.963  -4.662  1.00  0.00           H  
ATOM    841  HB2 GLU A  53      -2.197   6.396  -6.364  1.00  0.00           H  
ATOM    842  HB3 GLU A  53      -1.944   6.847  -4.684  1.00  0.00           H  
ATOM    843  HG2 GLU A  53      -0.444   8.682  -5.425  1.00  0.00           H  
ATOM    844  HG3 GLU A  53      -0.778   8.254  -7.103  1.00  0.00           H  
ATOM    845  N   LEU A  54      -0.991   3.761  -5.074  1.00  0.00           N  
ATOM    846  CA  LEU A  54      -1.359   2.361  -5.358  1.00  0.00           C  
ATOM    847  C   LEU A  54      -2.737   2.323  -5.985  1.00  0.00           C  
ATOM    848  O   LEU A  54      -3.713   2.728  -5.397  1.00  0.00           O  
ATOM    849  CB  LEU A  54      -1.455   1.594  -4.054  1.00  0.00           C  
ATOM    850  CG  LEU A  54      -0.102   1.426  -3.371  1.00  0.00           C  
ATOM    851  CD1 LEU A  54       1.082   1.529  -4.352  1.00  0.00           C  
ATOM    852  CD2 LEU A  54      -0.022   2.481  -2.304  1.00  0.00           C  
ATOM    853  H   LEU A  54      -1.072   4.102  -4.152  1.00  0.00           H  
ATOM    854  HA  LEU A  54      -0.644   1.904  -6.017  1.00  0.00           H  
ATOM    855  HB2 LEU A  54      -2.126   2.115  -3.393  1.00  0.00           H  
ATOM    856  HB3 LEU A  54      -1.863   0.654  -4.238  1.00  0.00           H  
ATOM    857  HG  LEU A  54      -0.075   0.469  -2.903  1.00  0.00           H  
ATOM    858 HD11 LEU A  54       0.889   0.918  -5.216  1.00  0.00           H  
ATOM    859 HD12 LEU A  54       1.980   1.171  -3.869  1.00  0.00           H  
ATOM    860 HD13 LEU A  54       1.218   2.551  -4.658  1.00  0.00           H  
ATOM    861 HD21 LEU A  54      -0.256   3.439  -2.738  1.00  0.00           H  
ATOM    862 HD22 LEU A  54       0.958   2.494  -1.886  1.00  0.00           H  
ATOM    863 HD23 LEU A  54      -0.741   2.245  -1.539  1.00  0.00           H  
ATOM    864  N   ASN A  55      -2.818   1.829  -7.170  1.00  0.00           N  
ATOM    865  CA  ASN A  55      -4.145   1.753  -7.847  1.00  0.00           C  
ATOM    866  C   ASN A  55      -4.909   0.537  -7.330  1.00  0.00           C  
ATOM    867  O   ASN A  55      -4.425  -0.218  -6.510  1.00  0.00           O  
ATOM    868  CB  ASN A  55      -3.985   1.637  -9.365  1.00  0.00           C  
ATOM    869  CG  ASN A  55      -2.538   1.310  -9.720  1.00  0.00           C  
ATOM    870  OD1 ASN A  55      -1.621   1.960  -9.256  1.00  0.00           O  
ATOM    871  ND2 ASN A  55      -2.292   0.320 -10.530  1.00  0.00           N  
ATOM    872  H   ASN A  55      -2.003   1.518  -7.606  1.00  0.00           H  
ATOM    873  HA  ASN A  55      -4.711   2.647  -7.613  1.00  0.00           H  
ATOM    874  HB2 ASN A  55      -4.630   0.850  -9.729  1.00  0.00           H  
ATOM    875  HB3 ASN A  55      -4.269   2.568  -9.829  1.00  0.00           H  
ATOM    876 HD21 ASN A  55      -3.033  -0.203 -10.903  1.00  0.00           H  
ATOM    877 HD22 ASN A  55      -1.370   0.098 -10.765  1.00  0.00           H  
ATOM    878  N   ALA A  56      -6.111   0.358  -7.805  1.00  0.00           N  
ATOM    879  CA  ALA A  56      -6.958  -0.785  -7.345  1.00  0.00           C  
ATOM    880  C   ALA A  56      -6.325  -2.145  -7.706  1.00  0.00           C  
ATOM    881  O   ALA A  56      -6.054  -2.956  -6.837  1.00  0.00           O  
ATOM    882  CB  ALA A  56      -8.342  -0.632  -7.978  1.00  0.00           C  
ATOM    883  H   ALA A  56      -6.467   0.989  -8.464  1.00  0.00           H  
ATOM    884  HA  ALA A  56      -7.070  -0.736  -6.279  1.00  0.00           H  
ATOM    885  HB1 ALA A  56      -8.300  -0.913  -9.016  1.00  0.00           H  
ATOM    886  HB2 ALA A  56      -8.655   0.404  -7.896  1.00  0.00           H  
ATOM    887  HB3 ALA A  56      -9.048  -1.258  -7.456  1.00  0.00           H  
ATOM    888  N   ASP A  57      -6.094  -2.433  -8.955  1.00  0.00           N  
ATOM    889  CA  ASP A  57      -5.496  -3.763  -9.294  1.00  0.00           C  
ATOM    890  C   ASP A  57      -4.143  -3.925  -8.593  1.00  0.00           C  
ATOM    891  O   ASP A  57      -3.820  -4.975  -8.055  1.00  0.00           O  
ATOM    892  CB  ASP A  57      -5.297  -3.858 -10.808  1.00  0.00           C  
ATOM    893  CG  ASP A  57      -4.864  -5.278 -11.178  1.00  0.00           C  
ATOM    894  OD1 ASP A  57      -3.814  -5.695 -10.717  1.00  0.00           O  
ATOM    895  OD2 ASP A  57      -5.589  -5.923 -11.916  1.00  0.00           O  
ATOM    896  H   ASP A  57      -6.336  -1.814  -9.675  1.00  0.00           H  
ATOM    897  HA  ASP A  57      -6.163  -4.548  -8.970  1.00  0.00           H  
ATOM    898  HB2 ASP A  57      -6.225  -3.621 -11.309  1.00  0.00           H  
ATOM    899  HB3 ASP A  57      -4.533  -3.160 -11.115  1.00  0.00           H  
ATOM    900  N   GLU A  58      -3.350  -2.893  -8.586  1.00  0.00           N  
ATOM    901  CA  GLU A  58      -2.026  -2.986  -7.923  1.00  0.00           C  
ATOM    902  C   GLU A  58      -2.254  -3.085  -6.422  1.00  0.00           C  
ATOM    903  O   GLU A  58      -1.497  -3.704  -5.703  1.00  0.00           O  
ATOM    904  CB  GLU A  58      -1.181  -1.753  -8.259  1.00  0.00           C  
ATOM    905  CG  GLU A  58      -0.683  -1.840  -9.703  1.00  0.00           C  
ATOM    906  CD  GLU A  58       0.264  -3.032  -9.866  1.00  0.00           C  
ATOM    907  OE1 GLU A  58      -0.223  -4.118 -10.137  1.00  0.00           O  
ATOM    908  OE2 GLU A  58       1.459  -2.838  -9.727  1.00  0.00           O  
ATOM    909  H   GLU A  58      -3.633  -2.060  -9.009  1.00  0.00           H  
ATOM    910  HA  GLU A  58      -1.522  -3.876  -8.263  1.00  0.00           H  
ATOM    911  HB2 GLU A  58      -1.777  -0.861  -8.144  1.00  0.00           H  
ATOM    912  HB3 GLU A  58      -0.334  -1.705  -7.594  1.00  0.00           H  
ATOM    913  HG2 GLU A  58      -1.526  -1.955 -10.369  1.00  0.00           H  
ATOM    914  HG3 GLU A  58      -0.156  -0.933  -9.948  1.00  0.00           H  
ATOM    915  N   PHE A  59      -3.312  -2.493  -5.948  1.00  0.00           N  
ATOM    916  CA  PHE A  59      -3.624  -2.559  -4.498  1.00  0.00           C  
ATOM    917  C   PHE A  59      -3.697  -4.022  -4.074  1.00  0.00           C  
ATOM    918  O   PHE A  59      -3.178  -4.413  -3.047  1.00  0.00           O  
ATOM    919  CB  PHE A  59      -5.017  -1.980  -4.270  1.00  0.00           C  
ATOM    920  CG  PHE A  59      -4.954  -0.579  -3.767  1.00  0.00           C  
ATOM    921  CD1 PHE A  59      -4.209  -0.266  -2.635  1.00  0.00           C  
ATOM    922  CD2 PHE A  59      -5.660   0.410  -4.439  1.00  0.00           C  
ATOM    923  CE1 PHE A  59      -4.175   1.045  -2.188  1.00  0.00           C  
ATOM    924  CE2 PHE A  59      -5.622   1.706  -4.000  1.00  0.00           C  
ATOM    925  CZ  PHE A  59      -4.886   2.033  -2.880  1.00  0.00           C  
ATOM    926  H   PHE A  59      -3.916  -2.010  -6.551  1.00  0.00           H  
ATOM    927  HA  PHE A  59      -2.878  -2.012  -3.922  1.00  0.00           H  
ATOM    928  HB2 PHE A  59      -5.559  -1.996  -5.193  1.00  0.00           H  
ATOM    929  HB3 PHE A  59      -5.533  -2.579  -3.555  1.00  0.00           H  
ATOM    930  HD1 PHE A  59      -3.667  -1.036  -2.107  1.00  0.00           H  
ATOM    931  HD2 PHE A  59      -6.237   0.167  -5.299  1.00  0.00           H  
ATOM    932  HE1 PHE A  59      -3.605   1.298  -1.311  1.00  0.00           H  
ATOM    933  HE2 PHE A  59      -6.175   2.463  -4.524  1.00  0.00           H  
ATOM    934  HZ  PHE A  59      -4.863   3.047  -2.551  1.00  0.00           H  
ATOM    935  N   THR A  60      -4.356  -4.835  -4.859  1.00  0.00           N  
ATOM    936  CA  THR A  60      -4.480  -6.273  -4.502  1.00  0.00           C  
ATOM    937  C   THR A  60      -3.113  -6.918  -4.585  1.00  0.00           C  
ATOM    938  O   THR A  60      -2.708  -7.653  -3.711  1.00  0.00           O  
ATOM    939  CB  THR A  60      -5.440  -6.948  -5.472  1.00  0.00           C  
ATOM    940  OG1 THR A  60      -4.849  -7.007  -6.763  1.00  0.00           O  
ATOM    941  CG2 THR A  60      -6.725  -6.129  -5.529  1.00  0.00           C  
ATOM    942  H   THR A  60      -4.768  -4.512  -5.693  1.00  0.00           H  
ATOM    943  HA  THR A  60      -4.858  -6.364  -3.502  1.00  0.00           H  
ATOM    944  HB  THR A  60      -5.667  -7.945  -5.127  1.00  0.00           H  
ATOM    945  HG1 THR A  60      -5.423  -6.537  -7.374  1.00  0.00           H  
ATOM    946 HG21 THR A  60      -6.524  -5.182  -6.008  1.00  0.00           H  
ATOM    947 HG22 THR A  60      -7.081  -5.955  -4.524  1.00  0.00           H  
ATOM    948 HG23 THR A  60      -7.472  -6.667  -6.089  1.00  0.00           H  
ATOM    949  N   SER A  61      -2.386  -6.629  -5.618  1.00  0.00           N  
ATOM    950  CA  SER A  61      -1.027  -7.208  -5.735  1.00  0.00           C  
ATOM    951  C   SER A  61      -0.123  -6.516  -4.714  1.00  0.00           C  
ATOM    952  O   SER A  61       0.894  -7.058  -4.271  1.00  0.00           O  
ATOM    953  CB  SER A  61      -0.484  -6.947  -7.142  1.00  0.00           C  
ATOM    954  OG  SER A  61       0.548  -7.882  -7.429  1.00  0.00           O  
ATOM    955  H   SER A  61      -2.727  -6.016  -6.310  1.00  0.00           H  
ATOM    956  HA  SER A  61      -1.060  -8.268  -5.545  1.00  0.00           H  
ATOM    957  HB2 SER A  61      -1.277  -7.062  -7.863  1.00  0.00           H  
ATOM    958  HB3 SER A  61      -0.093  -5.934  -7.196  1.00  0.00           H  
ATOM    959  HG  SER A  61       0.996  -7.593  -8.227  1.00  0.00           H  
ATOM    960  N   CYS A  62      -0.535  -5.362  -4.248  1.00  0.00           N  
ATOM    961  CA  CYS A  62       0.271  -4.660  -3.221  1.00  0.00           C  
ATOM    962  C   CYS A  62       0.160  -5.441  -1.930  1.00  0.00           C  
ATOM    963  O   CYS A  62       1.140  -5.751  -1.282  1.00  0.00           O  
ATOM    964  CB  CYS A  62      -0.264  -3.239  -3.017  1.00  0.00           C  
ATOM    965  SG  CYS A  62       0.822  -2.348  -1.875  1.00  0.00           S  
ATOM    966  H   CYS A  62      -1.426  -5.005  -4.482  1.00  0.00           H  
ATOM    967  HA  CYS A  62       1.295  -4.617  -3.540  1.00  0.00           H  
ATOM    968  HB2 CYS A  62      -0.288  -2.724  -3.965  1.00  0.00           H  
ATOM    969  HB3 CYS A  62      -1.260  -3.283  -2.605  1.00  0.00           H  
ATOM    970  HG  CYS A  62       1.102  -1.536  -2.304  1.00  0.00           H  
ATOM    971  N   ILE A  63      -1.033  -5.785  -1.565  1.00  0.00           N  
ATOM    972  CA  ILE A  63      -1.215  -6.571  -0.333  1.00  0.00           C  
ATOM    973  C   ILE A  63      -0.820  -8.004  -0.629  1.00  0.00           C  
ATOM    974  O   ILE A  63      -0.272  -8.677   0.222  1.00  0.00           O  
ATOM    975  CB  ILE A  63      -2.673  -6.489   0.126  1.00  0.00           C  
ATOM    976  CG1 ILE A  63      -2.854  -5.239   0.992  1.00  0.00           C  
ATOM    977  CG2 ILE A  63      -3.036  -7.730   0.941  1.00  0.00           C  
ATOM    978  CD1 ILE A  63      -2.165  -4.054   0.319  1.00  0.00           C  
ATOM    979  H   ILE A  63      -1.808  -5.541  -2.112  1.00  0.00           H  
ATOM    980  HA  ILE A  63      -0.569  -6.184   0.441  1.00  0.00           H  
ATOM    981  HB  ILE A  63      -3.313  -6.425  -0.738  1.00  0.00           H  
ATOM    982 HG12 ILE A  63      -3.904  -5.026   1.105  1.00  0.00           H  
ATOM    983 HG13 ILE A  63      -2.412  -5.406   1.962  1.00  0.00           H  
ATOM    984 HG21 ILE A  63      -3.205  -8.561   0.273  1.00  0.00           H  
ATOM    985 HG22 ILE A  63      -3.933  -7.538   1.511  1.00  0.00           H  
ATOM    986 HG23 ILE A  63      -2.225  -7.968   1.614  1.00  0.00           H  
ATOM    987 HD11 ILE A  63      -2.365  -4.079  -0.741  1.00  0.00           H  
ATOM    988 HD12 ILE A  63      -1.100  -4.112   0.486  1.00  0.00           H  
ATOM    989 HD13 ILE A  63      -2.545  -3.136   0.736  1.00  0.00           H  
ATOM    990  N   GLU A  64      -1.062  -8.501  -1.820  1.00  0.00           N  
ATOM    991  CA  GLU A  64      -0.662  -9.893  -2.116  1.00  0.00           C  
ATOM    992  C   GLU A  64       0.775 -10.093  -1.686  1.00  0.00           C  
ATOM    993  O   GLU A  64       1.149 -11.182  -1.293  1.00  0.00           O  
ATOM    994  CB  GLU A  64      -0.785 -10.155  -3.618  1.00  0.00           C  
ATOM    995  CG  GLU A  64      -0.690 -11.657  -3.891  1.00  0.00           C  
ATOM    996  CD  GLU A  64       0.752 -12.127  -3.687  1.00  0.00           C  
ATOM    997  OE1 GLU A  64       1.643 -11.489  -4.221  1.00  0.00           O  
ATOM    998  OE2 GLU A  64       0.938 -13.117  -3.000  1.00  0.00           O  
ATOM    999  H   GLU A  64      -1.491  -8.010  -2.545  1.00  0.00           H  
ATOM   1000  HA  GLU A  64      -1.300 -10.576  -1.575  1.00  0.00           H  
ATOM   1001  HB2 GLU A  64      -1.737  -9.785  -3.969  1.00  0.00           H  
ATOM   1002  HB3 GLU A  64       0.014  -9.646  -4.136  1.00  0.00           H  
ATOM   1003  HG2 GLU A  64      -1.344 -12.190  -3.217  1.00  0.00           H  
ATOM   1004  HG3 GLU A  64      -0.986 -11.852  -4.909  1.00  0.00           H  
ATOM   1005  N   LYS A  65       1.597  -9.066  -1.700  1.00  0.00           N  
ATOM   1006  CA  LYS A  65       2.987  -9.300  -1.214  1.00  0.00           C  
ATOM   1007  C   LYS A  65       2.893 -10.027   0.139  1.00  0.00           C  
ATOM   1008  O   LYS A  65       3.856 -10.563   0.652  1.00  0.00           O  
ATOM   1009  CB  LYS A  65       3.721  -7.970  -1.035  1.00  0.00           C  
ATOM   1010  CG  LYS A  65       5.231  -8.233  -0.956  1.00  0.00           C  
ATOM   1011  CD  LYS A  65       6.003  -7.081  -1.613  1.00  0.00           C  
ATOM   1012  CE  LYS A  65       7.411  -6.985  -1.015  1.00  0.00           C  
ATOM   1013  NZ  LYS A  65       7.311  -6.748   0.453  1.00  0.00           N  
ATOM   1014  H   LYS A  65       1.306  -8.149  -1.983  1.00  0.00           H  
ATOM   1015  HA  LYS A  65       3.513  -9.923  -1.923  1.00  0.00           H  
ATOM   1016  HB2 LYS A  65       3.505  -7.328  -1.875  1.00  0.00           H  
ATOM   1017  HB3 LYS A  65       3.390  -7.494  -0.124  1.00  0.00           H  
ATOM   1018  HG2 LYS A  65       5.527  -8.324   0.078  1.00  0.00           H  
ATOM   1019  HG3 LYS A  65       5.456  -9.149  -1.475  1.00  0.00           H  
ATOM   1020  HD2 LYS A  65       6.077  -7.262  -2.674  1.00  0.00           H  
ATOM   1021  HD3 LYS A  65       5.476  -6.157  -1.442  1.00  0.00           H  
ATOM   1022  HE2 LYS A  65       7.941  -7.909  -1.193  1.00  0.00           H  
ATOM   1023  HE3 LYS A  65       7.949  -6.165  -1.478  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  65       7.318  -7.658   0.953  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  65       6.426  -6.245   0.663  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  65       8.120  -6.172   0.766  1.00  0.00           H  
ATOM   1027  N   MET A  66       1.702 -10.066   0.684  1.00  0.00           N  
ATOM   1028  CA  MET A  66       1.432 -10.752   1.956  1.00  0.00           C  
ATOM   1029  C   MET A  66      -0.078 -10.987   1.965  1.00  0.00           C  
ATOM   1030  O   MET A  66      -0.743 -10.789   0.969  1.00  0.00           O  
ATOM   1031  CB  MET A  66       1.840  -9.857   3.138  1.00  0.00           C  
ATOM   1032  CG  MET A  66       3.142 -10.374   3.756  1.00  0.00           C  
ATOM   1033  SD  MET A  66       2.794 -11.836   4.764  1.00  0.00           S  
ATOM   1034  CE  MET A  66       4.503 -12.406   4.936  1.00  0.00           C  
ATOM   1035  H   MET A  66       0.958  -9.650   0.223  1.00  0.00           H  
ATOM   1036  HA  MET A  66       1.956 -11.696   1.990  1.00  0.00           H  
ATOM   1037  HB2 MET A  66       1.986  -8.846   2.787  1.00  0.00           H  
ATOM   1038  HB3 MET A  66       1.063  -9.868   3.887  1.00  0.00           H  
ATOM   1039  HG2 MET A  66       3.836 -10.636   2.971  1.00  0.00           H  
ATOM   1040  HG3 MET A  66       3.577  -9.604   4.376  1.00  0.00           H  
ATOM   1041  HE1 MET A  66       4.554 -13.157   5.711  1.00  0.00           H  
ATOM   1042  HE2 MET A  66       5.136 -11.568   5.195  1.00  0.00           H  
ATOM   1043  HE3 MET A  66       4.837 -12.832   4.003  1.00  0.00           H  
ATOM   1044  N   LEU A  67      -0.629 -11.405   3.049  1.00  0.00           N  
ATOM   1045  CA  LEU A  67      -2.101 -11.643   3.087  1.00  0.00           C  
ATOM   1046  C   LEU A  67      -2.506 -12.522   1.900  1.00  0.00           C  
ATOM   1047  CB  LEU A  67      -2.833 -10.294   3.011  1.00  0.00           C  
ATOM   1048  CG  LEU A  67      -4.131 -10.328   3.834  1.00  0.00           C  
ATOM   1049  CD1 LEU A  67      -3.811 -10.562   5.319  1.00  0.00           C  
ATOM   1050  CD2 LEU A  67      -4.859  -8.990   3.675  1.00  0.00           C  
ATOM   1051  H   LEU A  67      -0.100 -11.571   3.838  1.00  0.00           H  
ATOM   1052  HA  LEU A  67      -2.356 -12.145   4.006  1.00  0.00           H  
ATOM   1053  HB2 LEU A  67      -2.189  -9.516   3.394  1.00  0.00           H  
ATOM   1054  HB3 LEU A  67      -3.076 -10.079   1.981  1.00  0.00           H  
ATOM   1055  HG  LEU A  67      -4.765 -11.125   3.473  1.00  0.00           H  
ATOM   1056 HD11 LEU A  67      -2.793 -10.265   5.525  1.00  0.00           H  
ATOM   1057 HD12 LEU A  67      -3.934 -11.609   5.553  1.00  0.00           H  
ATOM   1058 HD13 LEU A  67      -4.486  -9.980   5.932  1.00  0.00           H  
ATOM   1059 HD21 LEU A  67      -5.599  -8.887   4.454  1.00  0.00           H  
ATOM   1060 HD22 LEU A  67      -5.345  -8.956   2.711  1.00  0.00           H  
ATOM   1061 HD23 LEU A  67      -4.147  -8.181   3.748  1.00  0.00           H  
TER    1062      LEU A  67                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1     -10.529 -12.331   0.159  1.00  0.00           N  
ATOM      2  CA  SER A   1      -9.297 -11.504   0.295  1.00  0.00           C  
ATOM      3  C   SER A   1      -9.541 -10.388   1.312  1.00  0.00           C  
ATOM      4  O   SER A   1     -10.453 -10.453   2.113  1.00  0.00           O  
ATOM      5  CB  SER A   1      -8.941 -10.894  -1.065  1.00  0.00           C  
ATOM      6  OG  SER A   1      -9.230 -11.836  -2.089  1.00  0.00           O  
ATOM      7  HA  SER A   1      -8.482 -12.126   0.633  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -9.524 -10.003  -1.227  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -7.889 -10.640  -1.078  1.00  0.00           H  
ATOM     10  HG  SER A   1     -10.178 -11.828  -2.240  1.00  0.00           H  
ATOM     11  N   SER A   2      -8.734  -9.362   1.288  1.00  0.00           N  
ATOM     12  CA  SER A   2      -8.924  -8.246   2.256  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.999  -7.088   1.890  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.775  -6.192   2.678  1.00  0.00           O  
ATOM     15  CB  SER A   2      -8.589  -8.730   3.668  1.00  0.00           C  
ATOM     16  OG  SER A   2      -7.826  -9.926   3.585  1.00  0.00           O  
ATOM     17  H   SER A   2      -8.004  -9.326   0.635  1.00  0.00           H  
ATOM     18  HA  SER A   2      -9.950  -7.909   2.222  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -8.014  -7.977   4.188  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -9.506  -8.912   4.206  1.00  0.00           H  
ATOM     21  HG  SER A   2      -8.064 -10.374   2.769  1.00  0.00           H  
ATOM     22  N   ALA A   3      -7.459  -7.095   0.710  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -6.550  -5.988   0.316  1.00  0.00           C  
ATOM     24  C   ALA A   3      -7.375  -4.757  -0.026  1.00  0.00           C  
ATOM     25  O   ALA A   3      -6.933  -3.637   0.131  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -5.742  -6.399  -0.903  1.00  0.00           C  
ATOM     27  H   ALA A   3      -7.649  -7.822   0.080  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -5.887  -5.760   1.133  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -6.399  -6.839  -1.639  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -4.993  -7.118  -0.613  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -5.263  -5.526  -1.324  1.00  0.00           H  
ATOM     32  N   LYS A   4      -8.580  -4.955  -0.469  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -9.437  -3.793  -0.794  1.00  0.00           C  
ATOM     34  C   LYS A   4     -10.003  -3.273   0.525  1.00  0.00           C  
ATOM     35  O   LYS A   4     -10.123  -2.084   0.746  1.00  0.00           O  
ATOM     36  CB  LYS A   4     -10.554  -4.244  -1.745  1.00  0.00           C  
ATOM     37  CG  LYS A   4     -11.603  -3.135  -1.909  1.00  0.00           C  
ATOM     38  CD  LYS A   4     -11.088  -2.085  -2.897  1.00  0.00           C  
ATOM     39  CE  LYS A   4     -12.153  -1.004  -3.106  1.00  0.00           C  
ATOM     40  NZ  LYS A   4     -13.471  -1.649  -3.368  1.00  0.00           N  
ATOM     41  H   LYS A   4      -8.930  -5.867  -0.564  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -8.842  -3.022  -1.264  1.00  0.00           H  
ATOM     43  HB2 LYS A   4     -10.124  -4.471  -2.709  1.00  0.00           H  
ATOM     44  HB3 LYS A   4     -11.021  -5.130  -1.351  1.00  0.00           H  
ATOM     45  HG2 LYS A   4     -12.519  -3.565  -2.289  1.00  0.00           H  
ATOM     46  HG3 LYS A   4     -11.798  -2.666  -0.959  1.00  0.00           H  
ATOM     47  HD2 LYS A   4     -10.189  -1.632  -2.506  1.00  0.00           H  
ATOM     48  HD3 LYS A   4     -10.871  -2.558  -3.843  1.00  0.00           H  
ATOM     49  HE2 LYS A   4     -12.221  -0.392  -2.219  1.00  0.00           H  
ATOM     50  HE3 LYS A   4     -11.879  -0.389  -3.949  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4     -13.327  -2.647  -3.620  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4     -13.945  -1.160  -4.153  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4     -14.063  -1.589  -2.513  1.00  0.00           H  
ATOM     54  N   ARG A   5     -10.325  -4.170   1.418  1.00  0.00           N  
ATOM     55  CA  ARG A   5     -10.857  -3.757   2.744  1.00  0.00           C  
ATOM     56  C   ARG A   5      -9.768  -2.984   3.487  1.00  0.00           C  
ATOM     57  O   ARG A   5      -9.980  -1.890   3.971  1.00  0.00           O  
ATOM     58  CB  ARG A   5     -11.200  -5.011   3.550  1.00  0.00           C  
ATOM     59  CG  ARG A   5     -12.207  -4.667   4.654  1.00  0.00           C  
ATOM     60  CD  ARG A   5     -13.633  -4.758   4.100  1.00  0.00           C  
ATOM     61  NE  ARG A   5     -14.610  -4.496   5.194  1.00  0.00           N  
ATOM     62  CZ  ARG A   5     -15.854  -4.225   4.905  1.00  0.00           C  
ATOM     63  NH1 ARG A   5     -16.241  -4.184   3.659  1.00  0.00           N  
ATOM     64  NH2 ARG A   5     -16.710  -3.995   5.863  1.00  0.00           N  
ATOM     65  H   ARG A   5     -10.206  -5.121   1.214  1.00  0.00           H  
ATOM     66  HA  ARG A   5     -11.734  -3.141   2.620  1.00  0.00           H  
ATOM     67  HB2 ARG A   5     -11.623  -5.756   2.890  1.00  0.00           H  
ATOM     68  HB3 ARG A   5     -10.294  -5.402   3.998  1.00  0.00           H  
ATOM     69  HG2 ARG A   5     -12.095  -5.364   5.472  1.00  0.00           H  
ATOM     70  HG3 ARG A   5     -12.027  -3.663   5.010  1.00  0.00           H  
ATOM     71  HD2 ARG A   5     -13.764  -4.026   3.318  1.00  0.00           H  
ATOM     72  HD3 ARG A   5     -13.800  -5.748   3.700  1.00  0.00           H  
ATOM     73  HE  ARG A   5     -14.319  -4.528   6.128  1.00  0.00           H  
ATOM     74 HH11 ARG A   5     -15.584  -4.362   2.926  1.00  0.00           H  
ATOM     75 HH12 ARG A   5     -17.193  -3.977   3.438  1.00  0.00           H  
ATOM     76 HH21 ARG A   5     -16.414  -4.026   6.816  1.00  0.00           H  
ATOM     77 HH22 ARG A   5     -17.663  -3.787   5.641  1.00  0.00           H  
ATOM     78  N   VAL A   6      -8.598  -3.555   3.573  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -7.483  -2.870   4.275  1.00  0.00           C  
ATOM     80  C   VAL A   6      -7.204  -1.545   3.550  1.00  0.00           C  
ATOM     81  O   VAL A   6      -6.943  -0.524   4.161  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -6.249  -3.806   4.270  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -5.276  -3.427   3.151  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -5.531  -3.742   5.631  1.00  0.00           C  
ATOM     85  H   VAL A   6      -8.457  -4.439   3.173  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -7.782  -2.665   5.293  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -6.579  -4.820   4.096  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -4.494  -4.170   3.096  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -4.844  -2.463   3.357  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -5.807  -3.396   2.211  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -5.887  -4.546   6.261  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -5.736  -2.797   6.109  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -4.467  -3.849   5.486  1.00  0.00           H  
ATOM     94  N   PHE A   7      -7.290  -1.560   2.249  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -7.062  -0.306   1.478  1.00  0.00           C  
ATOM     96  C   PHE A   7      -8.057   0.748   1.966  1.00  0.00           C  
ATOM     97  O   PHE A   7      -7.703   1.881   2.223  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -7.278  -0.549  -0.019  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -7.363   0.780  -0.731  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -8.558   1.514  -0.703  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -6.252   1.287  -1.405  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -8.638   2.748  -1.346  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -6.337   2.523  -2.045  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.527   3.252  -2.016  1.00  0.00           C  
ATOM    105  H   PHE A   7      -7.520  -2.402   1.805  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -6.053   0.044   1.647  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -6.454  -1.122  -0.418  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -8.197  -1.085  -0.164  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -9.418   1.127  -0.189  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -5.326   0.732  -1.434  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -9.556   3.312  -1.323  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -5.474   2.917  -2.561  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -7.587   4.209  -2.507  1.00  0.00           H  
ATOM    114  N   GLU A   8      -9.305   0.380   2.099  1.00  0.00           N  
ATOM    115  CA  GLU A   8     -10.321   1.357   2.574  1.00  0.00           C  
ATOM    116  C   GLU A   8      -9.856   1.944   3.902  1.00  0.00           C  
ATOM    117  O   GLU A   8      -9.876   3.138   4.109  1.00  0.00           O  
ATOM    118  CB  GLU A   8     -11.666   0.652   2.768  1.00  0.00           C  
ATOM    119  CG  GLU A   8     -12.283   0.344   1.402  1.00  0.00           C  
ATOM    120  CD  GLU A   8     -13.552  -0.489   1.591  1.00  0.00           C  
ATOM    121  OE1 GLU A   8     -13.428  -1.692   1.762  1.00  0.00           O  
ATOM    122  OE2 GLU A   8     -14.625   0.088   1.564  1.00  0.00           O  
ATOM    123  H   GLU A   8      -9.572  -0.541   1.892  1.00  0.00           H  
ATOM    124  HA  GLU A   8     -10.430   2.148   1.847  1.00  0.00           H  
ATOM    125  HB2 GLU A   8     -11.514  -0.270   3.312  1.00  0.00           H  
ATOM    126  HB3 GLU A   8     -12.333   1.293   3.324  1.00  0.00           H  
ATOM    127  HG2 GLU A   8     -12.530   1.270   0.901  1.00  0.00           H  
ATOM    128  HG3 GLU A   8     -11.574  -0.213   0.805  1.00  0.00           H  
ATOM    129  N   LYS A   9      -9.437   1.111   4.808  1.00  0.00           N  
ATOM    130  CA  LYS A   9      -8.973   1.624   6.123  1.00  0.00           C  
ATOM    131  C   LYS A   9      -7.933   2.724   5.881  1.00  0.00           C  
ATOM    132  O   LYS A   9      -7.890   3.716   6.581  1.00  0.00           O  
ATOM    133  CB  LYS A   9      -8.344   0.471   6.924  1.00  0.00           C  
ATOM    134  CG  LYS A   9      -8.870   0.475   8.366  1.00  0.00           C  
ATOM    135  CD  LYS A   9      -8.241   1.640   9.144  1.00  0.00           C  
ATOM    136  CE  LYS A   9      -9.237   2.168  10.179  1.00  0.00           C  
ATOM    137  NZ  LYS A   9      -9.557   1.089  11.155  1.00  0.00           N  
ATOM    138  H   LYS A   9      -9.439   0.149   4.624  1.00  0.00           H  
ATOM    139  HA  LYS A   9      -9.811   2.035   6.665  1.00  0.00           H  
ATOM    140  HB2 LYS A   9      -8.599  -0.469   6.454  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -7.268   0.580   6.937  1.00  0.00           H  
ATOM    142  HG2 LYS A   9      -9.947   0.581   8.355  1.00  0.00           H  
ATOM    143  HG3 LYS A   9      -8.606  -0.458   8.845  1.00  0.00           H  
ATOM    144  HD2 LYS A   9      -7.348   1.298   9.646  1.00  0.00           H  
ATOM    145  HD3 LYS A   9      -7.983   2.435   8.461  1.00  0.00           H  
ATOM    146  HE2 LYS A   9      -8.801   3.008  10.701  1.00  0.00           H  
ATOM    147  HE3 LYS A   9     -10.141   2.483   9.680  1.00  0.00           H  
ATOM    148  HZ1 LYS A   9      -9.316   0.167  10.745  1.00  0.00           H  
ATOM    149  HZ2 LYS A   9     -10.573   1.114  11.378  1.00  0.00           H  
ATOM    150  HZ3 LYS A   9      -9.007   1.237  12.027  1.00  0.00           H  
ATOM    151  N   PHE A  10      -7.092   2.555   4.896  1.00  0.00           N  
ATOM    152  CA  PHE A  10      -6.056   3.589   4.619  1.00  0.00           C  
ATOM    153  C   PHE A  10      -6.546   4.610   3.603  1.00  0.00           C  
ATOM    154  O   PHE A  10      -5.960   5.665   3.486  1.00  0.00           O  
ATOM    155  CB  PHE A  10      -4.801   2.902   4.118  1.00  0.00           C  
ATOM    156  CG  PHE A  10      -4.440   1.819   5.104  1.00  0.00           C  
ATOM    157  CD1 PHE A  10      -4.082   2.164   6.415  1.00  0.00           C  
ATOM    158  CD2 PHE A  10      -4.473   0.477   4.717  1.00  0.00           C  
ATOM    159  CE1 PHE A  10      -3.757   1.163   7.337  1.00  0.00           C  
ATOM    160  CE2 PHE A  10      -4.144  -0.523   5.641  1.00  0.00           C  
ATOM    161  CZ  PHE A  10      -3.785  -0.180   6.950  1.00  0.00           C  
ATOM    162  H   PHE A  10      -7.135   1.742   4.343  1.00  0.00           H  
ATOM    163  HA  PHE A  10      -5.817   4.113   5.526  1.00  0.00           H  
ATOM    164  HB2 PHE A  10      -4.989   2.476   3.149  1.00  0.00           H  
ATOM    165  HB3 PHE A  10      -3.994   3.618   4.059  1.00  0.00           H  
ATOM    166  HD1 PHE A  10      -4.056   3.201   6.713  1.00  0.00           H  
ATOM    167  HD2 PHE A  10      -4.751   0.210   3.708  1.00  0.00           H  
ATOM    168  HE1 PHE A  10      -3.481   1.430   8.347  1.00  0.00           H  
ATOM    169  HE2 PHE A  10      -4.160  -1.557   5.341  1.00  0.00           H  
ATOM    170  HZ  PHE A  10      -3.535  -0.954   7.661  1.00  0.00           H  
ATOM    171  N   ASP A  11      -7.603   4.345   2.870  1.00  0.00           N  
ATOM    172  CA  ASP A  11      -8.076   5.371   1.897  1.00  0.00           C  
ATOM    173  C   ASP A  11      -8.105   6.718   2.617  1.00  0.00           C  
ATOM    174  O   ASP A  11      -9.135   7.233   3.000  1.00  0.00           O  
ATOM    175  CB  ASP A  11      -9.476   5.013   1.387  1.00  0.00           C  
ATOM    176  CG  ASP A  11     -10.486   5.080   2.535  1.00  0.00           C  
ATOM    177  OD1 ASP A  11     -10.069   5.324   3.655  1.00  0.00           O  
ATOM    178  OD2 ASP A  11     -11.662   4.886   2.275  1.00  0.00           O  
ATOM    179  H   ASP A  11      -8.086   3.498   2.949  1.00  0.00           H  
ATOM    180  HA  ASP A  11      -7.385   5.421   1.066  1.00  0.00           H  
ATOM    181  HB2 ASP A  11      -9.764   5.714   0.615  1.00  0.00           H  
ATOM    182  HB3 ASP A  11      -9.464   4.013   0.979  1.00  0.00           H  
ATOM    183  N   LYS A  12      -6.953   7.280   2.788  1.00  0.00           N  
ATOM    184  CA  LYS A  12      -6.827   8.588   3.473  1.00  0.00           C  
ATOM    185  C   LYS A  12      -7.115   9.695   2.467  1.00  0.00           C  
ATOM    186  O   LYS A  12      -7.292  10.846   2.812  1.00  0.00           O  
ATOM    187  CB  LYS A  12      -5.402   8.676   4.017  1.00  0.00           C  
ATOM    188  CG  LYS A  12      -4.656   9.882   3.452  1.00  0.00           C  
ATOM    189  CD  LYS A  12      -3.237   9.876   4.020  1.00  0.00           C  
ATOM    190  CE  LYS A  12      -2.291  10.626   3.078  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      -2.628  12.077   3.089  1.00  0.00           N  
ATOM    192  H   LYS A  12      -6.149   6.835   2.438  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -7.532   8.643   4.289  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      -5.430   8.746   5.095  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      -4.879   7.778   3.731  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -4.619   9.815   2.373  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      -5.158  10.789   3.744  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      -3.236  10.355   4.989  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      -2.905   8.851   4.125  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -1.272  10.491   3.410  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -2.395  10.240   2.076  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      -2.047  12.574   2.385  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      -2.438  12.471   4.032  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      -3.637  12.201   2.858  1.00  0.00           H  
ATOM    205  N   ASN A  13      -7.208   9.325   1.227  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -7.534  10.310   0.153  1.00  0.00           C  
ATOM    207  C   ASN A  13      -8.860   9.891  -0.498  1.00  0.00           C  
ATOM    208  O   ASN A  13      -9.212  10.360  -1.561  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -6.423  10.310  -0.897  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -6.017   8.870  -1.215  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -4.855   8.586  -1.428  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -6.932   7.941  -1.258  1.00  0.00           N  
ATOM    213  H   ASN A  13      -7.127   8.376   0.998  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -7.636  11.298   0.579  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -6.779  10.792  -1.798  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -5.567  10.847  -0.515  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -7.870   8.168  -1.088  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -6.681   7.016  -1.461  1.00  0.00           H  
ATOM    219  N   LYS A  14      -9.585   9.002   0.148  1.00  0.00           N  
ATOM    220  CA  LYS A  14     -10.886   8.522  -0.409  1.00  0.00           C  
ATOM    221  C   LYS A  14     -10.832   8.687  -1.925  1.00  0.00           C  
ATOM    222  O   LYS A  14     -11.696   9.270  -2.547  1.00  0.00           O  
ATOM    223  CB  LYS A  14     -12.027   9.352   0.173  1.00  0.00           C  
ATOM    224  CG  LYS A  14     -12.338   8.879   1.595  1.00  0.00           C  
ATOM    225  CD  LYS A  14     -13.647   9.514   2.069  1.00  0.00           C  
ATOM    226  CE  LYS A  14     -14.074   8.880   3.395  1.00  0.00           C  
ATOM    227  NZ  LYS A  14     -15.493   9.238   3.682  1.00  0.00           N  
ATOM    228  H   LYS A  14      -9.247   8.673   0.998  1.00  0.00           H  
ATOM    229  HA  LYS A  14     -11.024   7.478  -0.165  1.00  0.00           H  
ATOM    230  HB2 LYS A  14     -11.741  10.394   0.194  1.00  0.00           H  
ATOM    231  HB3 LYS A  14     -12.898   9.232  -0.440  1.00  0.00           H  
ATOM    232  HG2 LYS A  14     -12.436   7.803   1.603  1.00  0.00           H  
ATOM    233  HG3 LYS A  14     -11.537   9.174   2.256  1.00  0.00           H  
ATOM    234  HD2 LYS A  14     -13.502  10.576   2.207  1.00  0.00           H  
ATOM    235  HD3 LYS A  14     -14.416   9.349   1.331  1.00  0.00           H  
ATOM    236  HE2 LYS A  14     -13.982   7.807   3.329  1.00  0.00           H  
ATOM    237  HE3 LYS A  14     -13.442   9.248   4.190  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14     -15.621   9.352   4.707  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14     -16.118   8.482   3.339  1.00  0.00           H  
ATOM    240  HZ3 LYS A  14     -15.728  10.132   3.200  1.00  0.00           H  
ATOM    241  N   ASP A  15      -9.767   8.205  -2.492  1.00  0.00           N  
ATOM    242  CA  ASP A  15      -9.555   8.349  -3.945  1.00  0.00           C  
ATOM    243  C   ASP A  15      -9.677   7.007  -4.635  1.00  0.00           C  
ATOM    244  O   ASP A  15     -10.007   6.949  -5.802  1.00  0.00           O  
ATOM    245  CB  ASP A  15      -8.157   8.920  -4.195  1.00  0.00           C  
ATOM    246  CG  ASP A  15      -8.061   9.423  -5.636  1.00  0.00           C  
ATOM    247  OD1 ASP A  15      -9.015   9.237  -6.373  1.00  0.00           O  
ATOM    248  OD2 ASP A  15      -7.033   9.987  -5.979  1.00  0.00           O  
ATOM    249  H   ASP A  15      -9.103   7.784  -1.914  1.00  0.00           H  
ATOM    250  HA  ASP A  15     -10.289   9.027  -4.354  1.00  0.00           H  
ATOM    251  HB2 ASP A  15      -7.977   9.740  -3.513  1.00  0.00           H  
ATOM    252  HB3 ASP A  15      -7.418   8.147  -4.035  1.00  0.00           H  
ATOM    253  N   GLY A  16      -9.369   5.917  -3.979  1.00  0.00           N  
ATOM    254  CA  GLY A  16      -9.430   4.618  -4.683  1.00  0.00           C  
ATOM    255  C   GLY A  16      -8.010   4.314  -5.091  1.00  0.00           C  
ATOM    256  O   GLY A  16      -7.741   3.467  -5.917  1.00  0.00           O  
ATOM    257  H   GLY A  16      -9.040   5.899  -3.050  1.00  0.00           H  
ATOM    258  HA2 GLY A  16      -9.783   3.849  -4.006  1.00  0.00           H  
ATOM    259  HA3 GLY A  16     -10.056   4.677  -5.548  1.00  0.00           H  
ATOM    260  N   LYS A  17      -7.100   5.005  -4.458  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.665   4.806  -4.702  1.00  0.00           C  
ATOM    262  C   LYS A  17      -4.908   5.183  -3.457  1.00  0.00           C  
ATOM    263  O   LYS A  17      -5.325   6.012  -2.672  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.161   5.674  -5.832  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -5.820   5.281  -7.160  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -7.010   6.207  -7.437  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -6.501   7.521  -8.036  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -6.348   7.368  -9.511  1.00  0.00           N  
ATOM    269  H   LYS A  17      -7.372   5.651  -3.780  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -5.465   3.778  -4.914  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.369   6.711  -5.607  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.102   5.527  -5.896  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -5.099   5.377  -7.960  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.163   4.262  -7.113  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -7.686   5.730  -8.134  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -7.531   6.416  -6.509  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -7.208   8.311  -7.828  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -5.544   7.770  -7.599  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -5.350   7.492  -9.771  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -6.923   8.086  -9.996  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -6.666   6.418  -9.794  1.00  0.00           H  
ATOM    282  N   LEU A  18      -3.795   4.568  -3.286  1.00  0.00           N  
ATOM    283  CA  LEU A  18      -2.961   4.844  -2.108  1.00  0.00           C  
ATOM    284  C   LEU A  18      -1.634   5.411  -2.507  1.00  0.00           C  
ATOM    285  O   LEU A  18      -1.143   5.200  -3.584  1.00  0.00           O  
ATOM    286  CB  LEU A  18      -2.737   3.585  -1.358  1.00  0.00           C  
ATOM    287  CG  LEU A  18      -3.485   3.652  -0.058  1.00  0.00           C  
ATOM    288  CD1 LEU A  18      -4.994   3.873  -0.232  1.00  0.00           C  
ATOM    289  CD2 LEU A  18      -3.190   2.358   0.634  1.00  0.00           C  
ATOM    290  H   LEU A  18      -3.509   3.915  -3.951  1.00  0.00           H  
ATOM    291  HA  LEU A  18      -3.445   5.540  -1.461  1.00  0.00           H  
ATOM    292  HB2 LEU A  18      -3.062   2.747  -1.929  1.00  0.00           H  
ATOM    293  HB3 LEU A  18      -1.694   3.488  -1.138  1.00  0.00           H  
ATOM    294  HG  LEU A  18      -3.106   4.454   0.497  1.00  0.00           H  
ATOM    295 HD11 LEU A  18      -5.315   4.660   0.432  1.00  0.00           H  
ATOM    296 HD12 LEU A  18      -5.529   2.974   0.013  1.00  0.00           H  
ATOM    297 HD13 LEU A  18      -5.210   4.167  -1.242  1.00  0.00           H  
ATOM    298 HD21 LEU A  18      -3.572   1.551   0.028  1.00  0.00           H  
ATOM    299 HD22 LEU A  18      -3.653   2.357   1.590  1.00  0.00           H  
ATOM    300 HD23 LEU A  18      -2.118   2.260   0.735  1.00  0.00           H  
ATOM    301  N   SER A  19      -1.050   6.109  -1.605  1.00  0.00           N  
ATOM    302  CA  SER A  19       0.269   6.710  -1.842  1.00  0.00           C  
ATOM    303  C   SER A  19       1.289   5.936  -1.044  1.00  0.00           C  
ATOM    304  O   SER A  19       0.973   5.322  -0.045  1.00  0.00           O  
ATOM    305  CB  SER A  19       0.253   8.144  -1.352  1.00  0.00           C  
ATOM    306  OG  SER A  19      -0.912   8.800  -1.838  1.00  0.00           O  
ATOM    307  H   SER A  19      -1.476   6.208  -0.735  1.00  0.00           H  
ATOM    308  HA  SER A  19       0.518   6.684  -2.887  1.00  0.00           H  
ATOM    309  HB2 SER A  19       0.236   8.137  -0.278  1.00  0.00           H  
ATOM    310  HB3 SER A  19       1.143   8.656  -1.697  1.00  0.00           H  
ATOM    311  HG  SER A  19      -0.872   8.803  -2.797  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.509   5.971  -1.454  1.00  0.00           N  
ATOM    313  CA  LEU A  20       3.540   5.250  -0.696  1.00  0.00           C  
ATOM    314  C   LEU A  20       3.383   5.674   0.739  1.00  0.00           C  
ATOM    315  O   LEU A  20       3.760   5.003   1.670  1.00  0.00           O  
ATOM    316  CB  LEU A  20       4.895   5.683  -1.231  1.00  0.00           C  
ATOM    317  CG  LEU A  20       6.009   4.771  -0.731  1.00  0.00           C  
ATOM    318  CD1 LEU A  20       6.642   5.363   0.508  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       5.491   3.376  -0.396  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.737   6.468  -2.262  1.00  0.00           H  
ATOM    321  HA  LEU A  20       3.397   4.196  -0.782  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       4.869   5.657  -2.308  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       5.093   6.698  -0.908  1.00  0.00           H  
ATOM    324  HG  LEU A  20       6.745   4.704  -1.498  1.00  0.00           H  
ATOM    325 HD11 LEU A  20       7.254   6.202   0.225  1.00  0.00           H  
ATOM    326 HD12 LEU A  20       7.250   4.611   0.987  1.00  0.00           H  
ATOM    327 HD13 LEU A  20       5.867   5.687   1.182  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       4.685   3.126  -1.042  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       5.145   3.354   0.627  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       6.282   2.663  -0.529  1.00  0.00           H  
ATOM    331  N   ASP A  21       2.761   6.780   0.887  1.00  0.00           N  
ATOM    332  CA  ASP A  21       2.474   7.318   2.231  1.00  0.00           C  
ATOM    333  C   ASP A  21       1.426   6.433   2.929  1.00  0.00           C  
ATOM    334  O   ASP A  21       1.587   6.099   4.086  1.00  0.00           O  
ATOM    335  CB  ASP A  21       1.948   8.750   2.112  1.00  0.00           C  
ATOM    336  CG  ASP A  21       2.751   9.502   1.049  1.00  0.00           C  
ATOM    337  OD1 ASP A  21       2.844   9.000  -0.060  1.00  0.00           O  
ATOM    338  OD2 ASP A  21       3.258  10.566   1.360  1.00  0.00           O  
ATOM    339  H   ASP A  21       2.450   7.233   0.085  1.00  0.00           H  
ATOM    340  HA  ASP A  21       3.384   7.317   2.813  1.00  0.00           H  
ATOM    341  HB2 ASP A  21       0.907   8.731   1.831  1.00  0.00           H  
ATOM    342  HB3 ASP A  21       2.056   9.253   3.060  1.00  0.00           H  
ATOM    343  N   GLU A  22       0.342   6.046   2.273  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -0.663   5.205   2.968  1.00  0.00           C  
ATOM    345  C   GLU A  22      -0.141   3.775   3.095  1.00  0.00           C  
ATOM    346  O   GLU A  22      -0.266   3.149   4.125  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -1.955   5.207   2.171  1.00  0.00           C  
ATOM    348  CG  GLU A  22      -2.744   6.484   2.468  1.00  0.00           C  
ATOM    349  CD  GLU A  22      -1.944   7.699   1.999  1.00  0.00           C  
ATOM    350  OE1 GLU A  22      -1.130   8.179   2.771  1.00  0.00           O  
ATOM    351  OE2 GLU A  22      -2.157   8.128   0.877  1.00  0.00           O  
ATOM    352  H   GLU A  22       0.154   6.305   1.341  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -0.856   5.608   3.938  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -1.719   5.169   1.121  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -2.546   4.348   2.448  1.00  0.00           H  
ATOM    356  HG2 GLU A  22      -3.689   6.451   1.946  1.00  0.00           H  
ATOM    357  HG3 GLU A  22      -2.922   6.559   3.529  1.00  0.00           H  
ATOM    358  N   PHE A  23       0.464   3.265   2.056  1.00  0.00           N  
ATOM    359  CA  PHE A  23       1.021   1.904   2.106  1.00  0.00           C  
ATOM    360  C   PHE A  23       2.215   1.920   3.064  1.00  0.00           C  
ATOM    361  O   PHE A  23       2.566   0.917   3.643  1.00  0.00           O  
ATOM    362  CB  PHE A  23       1.482   1.497   0.725  1.00  0.00           C  
ATOM    363  CG  PHE A  23       2.208   0.177   0.773  1.00  0.00           C  
ATOM    364  CD1 PHE A  23       1.552  -0.968   1.232  1.00  0.00           C  
ATOM    365  CD2 PHE A  23       3.536   0.099   0.346  1.00  0.00           C  
ATOM    366  CE1 PHE A  23       2.228  -2.195   1.267  1.00  0.00           C  
ATOM    367  CE2 PHE A  23       4.212  -1.125   0.381  1.00  0.00           C  
ATOM    368  CZ  PHE A  23       3.559  -2.273   0.842  1.00  0.00           C  
ATOM    369  H   PHE A  23       0.574   3.791   1.257  1.00  0.00           H  
ATOM    370  HA  PHE A  23       0.262   1.218   2.440  1.00  0.00           H  
ATOM    371  HB2 PHE A  23       0.633   1.414   0.076  1.00  0.00           H  
ATOM    372  HB3 PHE A  23       2.134   2.249   0.365  1.00  0.00           H  
ATOM    373  HD1 PHE A  23       0.527  -0.909   1.557  1.00  0.00           H  
ATOM    374  HD2 PHE A  23       4.037   0.983  -0.011  1.00  0.00           H  
ATOM    375  HE1 PHE A  23       1.721  -3.080   1.624  1.00  0.00           H  
ATOM    376  HE2 PHE A  23       5.238  -1.184   0.051  1.00  0.00           H  
ATOM    377  HZ  PHE A  23       4.078  -3.218   0.868  1.00  0.00           H  
ATOM    378  N   ARG A  24       2.824   3.073   3.261  1.00  0.00           N  
ATOM    379  CA  ARG A  24       3.967   3.171   4.220  1.00  0.00           C  
ATOM    380  C   ARG A  24       3.395   3.272   5.628  1.00  0.00           C  
ATOM    381  O   ARG A  24       3.952   2.770   6.577  1.00  0.00           O  
ATOM    382  CB  ARG A  24       4.803   4.410   3.916  1.00  0.00           C  
ATOM    383  CG  ARG A  24       5.878   4.572   5.002  1.00  0.00           C  
ATOM    384  CD  ARG A  24       7.268   4.749   4.384  1.00  0.00           C  
ATOM    385  NE  ARG A  24       7.794   6.123   4.670  1.00  0.00           N  
ATOM    386  CZ  ARG A  24       7.054   7.184   4.478  1.00  0.00           C  
ATOM    387  NH1 ARG A  24       5.875   7.073   3.931  1.00  0.00           N  
ATOM    388  NH2 ARG A  24       7.510   8.362   4.805  1.00  0.00           N  
ATOM    389  H   ARG A  24       2.513   3.890   2.820  1.00  0.00           H  
ATOM    390  HA  ARG A  24       4.586   2.293   4.150  1.00  0.00           H  
ATOM    391  HB2 ARG A  24       5.270   4.294   2.950  1.00  0.00           H  
ATOM    392  HB3 ARG A  24       4.164   5.280   3.909  1.00  0.00           H  
ATOM    393  HG2 ARG A  24       5.645   5.426   5.607  1.00  0.00           H  
ATOM    394  HG3 ARG A  24       5.885   3.690   5.625  1.00  0.00           H  
ATOM    395  HD2 ARG A  24       7.936   4.038   4.831  1.00  0.00           H  
ATOM    396  HD3 ARG A  24       7.220   4.569   3.317  1.00  0.00           H  
ATOM    397  HE  ARG A  24       8.698   6.227   5.034  1.00  0.00           H  
ATOM    398 HH11 ARG A  24       5.536   6.178   3.657  1.00  0.00           H  
ATOM    399 HH12 ARG A  24       5.312   7.887   3.788  1.00  0.00           H  
ATOM    400 HH21 ARG A  24       8.423   8.452   5.202  1.00  0.00           H  
ATOM    401 HH22 ARG A  24       6.945   9.174   4.659  1.00  0.00           H  
ATOM    402  N   GLU A  25       2.238   3.854   5.744  1.00  0.00           N  
ATOM    403  CA  GLU A  25       1.575   3.912   7.072  1.00  0.00           C  
ATOM    404  C   GLU A  25       1.113   2.485   7.305  1.00  0.00           C  
ATOM    405  O   GLU A  25       1.171   1.934   8.386  1.00  0.00           O  
ATOM    406  CB  GLU A  25       0.377   4.864   7.024  1.00  0.00           C  
ATOM    407  CG  GLU A  25      -0.264   4.946   8.410  1.00  0.00           C  
ATOM    408  CD  GLU A  25       0.644   5.748   9.346  1.00  0.00           C  
ATOM    409  OE1 GLU A  25       1.005   6.856   8.983  1.00  0.00           O  
ATOM    410  OE2 GLU A  25       0.963   5.240  10.407  1.00  0.00           O  
ATOM    411  H   GLU A  25       1.792   4.166   4.933  1.00  0.00           H  
ATOM    412  HA  GLU A  25       2.280   4.212   7.835  1.00  0.00           H  
ATOM    413  HB2 GLU A  25       0.710   5.847   6.722  1.00  0.00           H  
ATOM    414  HB3 GLU A  25      -0.349   4.495   6.316  1.00  0.00           H  
ATOM    415  HG2 GLU A  25      -1.225   5.434   8.334  1.00  0.00           H  
ATOM    416  HG3 GLU A  25      -0.394   3.951   8.804  1.00  0.00           H  
ATOM    417  N   VAL A  26       0.697   1.899   6.228  1.00  0.00           N  
ATOM    418  CA  VAL A  26       0.243   0.490   6.177  1.00  0.00           C  
ATOM    419  C   VAL A  26       1.431  -0.414   6.457  1.00  0.00           C  
ATOM    420  O   VAL A  26       1.341  -1.420   7.133  1.00  0.00           O  
ATOM    421  CB  VAL A  26      -0.171   0.277   4.719  1.00  0.00           C  
ATOM    422  CG1 VAL A  26       0.106  -1.142   4.232  1.00  0.00           C  
ATOM    423  CG2 VAL A  26      -1.626   0.611   4.493  1.00  0.00           C  
ATOM    424  H   VAL A  26       0.696   2.399   5.387  1.00  0.00           H  
ATOM    425  HA  VAL A  26      -0.575   0.301   6.851  1.00  0.00           H  
ATOM    426  HB  VAL A  26       0.412   0.943   4.137  1.00  0.00           H  
ATOM    427 HG11 VAL A  26      -0.076  -1.840   5.028  1.00  0.00           H  
ATOM    428 HG12 VAL A  26       1.134  -1.212   3.906  1.00  0.00           H  
ATOM    429 HG13 VAL A  26      -0.549  -1.365   3.400  1.00  0.00           H  
ATOM    430 HG21 VAL A  26      -1.696   1.362   3.718  1.00  0.00           H  
ATOM    431 HG22 VAL A  26      -2.052   0.988   5.402  1.00  0.00           H  
ATOM    432 HG23 VAL A  26      -2.145  -0.278   4.178  1.00  0.00           H  
ATOM    433  N   ALA A  27       2.538  -0.054   5.884  1.00  0.00           N  
ATOM    434  CA  ALA A  27       3.762  -0.866   6.027  1.00  0.00           C  
ATOM    435  C   ALA A  27       4.394  -0.599   7.388  1.00  0.00           C  
ATOM    436  O   ALA A  27       5.025  -1.448   7.978  1.00  0.00           O  
ATOM    437  CB  ALA A  27       4.744  -0.504   4.910  1.00  0.00           C  
ATOM    438  H   ALA A  27       2.549   0.750   5.337  1.00  0.00           H  
ATOM    439  HA  ALA A  27       3.495  -1.895   5.939  1.00  0.00           H  
ATOM    440  HB1 ALA A  27       4.215  -0.443   3.970  1.00  0.00           H  
ATOM    441  HB2 ALA A  27       5.506  -1.262   4.841  1.00  0.00           H  
ATOM    442  HB3 ALA A  27       5.202   0.448   5.126  1.00  0.00           H  
ATOM    443  N   LEU A  28       4.219   0.587   7.879  1.00  0.00           N  
ATOM    444  CA  LEU A  28       4.797   0.945   9.200  1.00  0.00           C  
ATOM    445  C   LEU A  28       3.849   0.478  10.298  1.00  0.00           C  
ATOM    446  O   LEU A  28       4.264   0.150  11.391  1.00  0.00           O  
ATOM    447  CB  LEU A  28       4.963   2.467   9.297  1.00  0.00           C  
ATOM    448  CG  LEU A  28       6.299   2.929   8.675  1.00  0.00           C  
ATOM    449  CD1 LEU A  28       6.751   1.992   7.543  1.00  0.00           C  
ATOM    450  CD2 LEU A  28       6.129   4.345   8.113  1.00  0.00           C  
ATOM    451  H   LEU A  28       3.701   1.239   7.363  1.00  0.00           H  
ATOM    452  HA  LEU A  28       5.752   0.465   9.324  1.00  0.00           H  
ATOM    453  HB2 LEU A  28       4.140   2.941   8.784  1.00  0.00           H  
ATOM    454  HB3 LEU A  28       4.941   2.759  10.340  1.00  0.00           H  
ATOM    455  HG  LEU A  28       7.060   2.944   9.443  1.00  0.00           H  
ATOM    456 HD11 LEU A  28       7.233   1.123   7.963  1.00  0.00           H  
ATOM    457 HD12 LEU A  28       7.449   2.511   6.904  1.00  0.00           H  
ATOM    458 HD13 LEU A  28       5.899   1.686   6.962  1.00  0.00           H  
ATOM    459 HD21 LEU A  28       5.185   4.419   7.594  1.00  0.00           H  
ATOM    460 HD22 LEU A  28       6.935   4.560   7.426  1.00  0.00           H  
ATOM    461 HD23 LEU A  28       6.147   5.056   8.922  1.00  0.00           H  
ATOM    462  N   ALA A  29       2.573   0.460  10.026  1.00  0.00           N  
ATOM    463  CA  ALA A  29       1.585   0.038  11.051  1.00  0.00           C  
ATOM    464  C   ALA A  29       1.543  -1.488  11.206  1.00  0.00           C  
ATOM    465  O   ALA A  29       1.760  -2.019  12.278  1.00  0.00           O  
ATOM    466  CB  ALA A  29       0.212   0.526  10.593  1.00  0.00           C  
ATOM    467  H   ALA A  29       2.227   0.729   9.151  1.00  0.00           H  
ATOM    468  HA  ALA A  29       1.826   0.493  11.998  1.00  0.00           H  
ATOM    469  HB1 ALA A  29       0.017   0.156   9.594  1.00  0.00           H  
ATOM    470  HB2 ALA A  29       0.200   1.606  10.580  1.00  0.00           H  
ATOM    471  HB3 ALA A  29      -0.546   0.162  11.266  1.00  0.00           H  
ATOM    472  N   PHE A  30       1.219  -2.195  10.154  1.00  0.00           N  
ATOM    473  CA  PHE A  30       1.112  -3.682  10.250  1.00  0.00           C  
ATOM    474  C   PHE A  30       2.487  -4.343  10.155  1.00  0.00           C  
ATOM    475  O   PHE A  30       2.810  -5.222  10.928  1.00  0.00           O  
ATOM    476  CB  PHE A  30       0.229  -4.199   9.114  1.00  0.00           C  
ATOM    477  CG  PHE A  30       0.025  -5.687   9.272  1.00  0.00           C  
ATOM    478  CD1 PHE A  30       0.944  -6.583   8.711  1.00  0.00           C  
ATOM    479  CD2 PHE A  30      -1.082  -6.171   9.980  1.00  0.00           C  
ATOM    480  CE1 PHE A  30       0.754  -7.962   8.858  1.00  0.00           C  
ATOM    481  CE2 PHE A  30      -1.271  -7.550  10.126  1.00  0.00           C  
ATOM    482  CZ  PHE A  30      -0.353  -8.446   9.565  1.00  0.00           C  
ATOM    483  H   PHE A  30       1.017  -1.744   9.306  1.00  0.00           H  
ATOM    484  HA  PHE A  30       0.659  -3.945  11.194  1.00  0.00           H  
ATOM    485  HB2 PHE A  30      -0.730  -3.699   9.147  1.00  0.00           H  
ATOM    486  HB3 PHE A  30       0.707  -4.001   8.166  1.00  0.00           H  
ATOM    487  HD1 PHE A  30       1.797  -6.210   8.166  1.00  0.00           H  
ATOM    488  HD2 PHE A  30      -1.791  -5.481  10.413  1.00  0.00           H  
ATOM    489  HE1 PHE A  30       1.463  -8.653   8.425  1.00  0.00           H  
ATOM    490  HE2 PHE A  30      -2.125  -7.924  10.671  1.00  0.00           H  
ATOM    491  HZ  PHE A  30      -0.498  -9.510   9.677  1.00  0.00           H  
ATOM    492  N   SER A  31       3.290  -3.946   9.206  1.00  0.00           N  
ATOM    493  CA  SER A  31       4.641  -4.567   9.055  1.00  0.00           C  
ATOM    494  C   SER A  31       5.722  -3.531   9.371  1.00  0.00           C  
ATOM    495  O   SER A  31       6.467  -3.127   8.501  1.00  0.00           O  
ATOM    496  CB  SER A  31       4.811  -5.050   7.614  1.00  0.00           C  
ATOM    497  OG  SER A  31       5.080  -3.934   6.774  1.00  0.00           O  
ATOM    498  H   SER A  31       3.004  -3.244   8.586  1.00  0.00           H  
ATOM    499  HA  SER A  31       4.737  -5.408   9.725  1.00  0.00           H  
ATOM    500  HB2 SER A  31       5.634  -5.741   7.559  1.00  0.00           H  
ATOM    501  HB3 SER A  31       3.905  -5.546   7.292  1.00  0.00           H  
ATOM    502  HG  SER A  31       5.572  -3.289   7.287  1.00  0.00           H  
ATOM    503  N   PRO A  32       5.811  -3.100  10.603  1.00  0.00           N  
ATOM    504  CA  PRO A  32       6.820  -2.091  11.016  1.00  0.00           C  
ATOM    505  C   PRO A  32       8.228  -2.487  10.570  1.00  0.00           C  
ATOM    506  O   PRO A  32       9.105  -1.655  10.446  1.00  0.00           O  
ATOM    507  CB  PRO A  32       6.720  -2.039  12.552  1.00  0.00           C  
ATOM    508  CG  PRO A  32       5.819  -3.166  12.955  1.00  0.00           C  
ATOM    509  CD  PRO A  32       4.976  -3.526  11.733  1.00  0.00           C  
ATOM    510  HA  PRO A  32       6.564  -1.128  10.607  1.00  0.00           H  
ATOM    511  HB2 PRO A  32       7.701  -2.165  12.994  1.00  0.00           H  
ATOM    512  HB3 PRO A  32       6.291  -1.096  12.864  1.00  0.00           H  
ATOM    513  HG2 PRO A  32       6.411  -4.019  13.263  1.00  0.00           H  
ATOM    514  HG3 PRO A  32       5.171  -2.853  13.762  1.00  0.00           H  
ATOM    515  HD2 PRO A  32       4.801  -4.590  11.704  1.00  0.00           H  
ATOM    516  HD3 PRO A  32       4.044  -2.983  11.736  1.00  0.00           H  
ATOM    517  N   TYR A  33       8.454  -3.750  10.333  1.00  0.00           N  
ATOM    518  CA  TYR A  33       9.806  -4.192   9.901  1.00  0.00           C  
ATOM    519  C   TYR A  33       9.990  -3.910   8.406  1.00  0.00           C  
ATOM    520  O   TYR A  33      11.048  -4.141   7.856  1.00  0.00           O  
ATOM    521  CB  TYR A  33       9.966  -5.696  10.168  1.00  0.00           C  
ATOM    522  CG  TYR A  33       8.896  -6.159  11.131  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       8.967  -5.801  12.482  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       7.831  -6.942  10.672  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       7.975  -6.228  13.374  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       6.839  -7.370  11.562  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       6.910  -7.012  12.913  1.00  0.00           C  
ATOM    528  OH  TYR A  33       5.933  -7.433  13.791  1.00  0.00           O  
ATOM    529  H   TYR A  33       7.745  -4.417  10.443  1.00  0.00           H  
ATOM    530  HA  TYR A  33      10.554  -3.649  10.462  1.00  0.00           H  
ATOM    531  HB2 TYR A  33       9.870  -6.242   9.238  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      10.939  -5.886  10.598  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       9.788  -5.195  12.838  1.00  0.00           H  
ATOM    534  HD2 TYR A  33       7.775  -7.220   9.629  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       8.030  -5.951  14.417  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       6.018  -7.974  11.207  1.00  0.00           H  
ATOM    537  HH  TYR A  33       5.094  -7.427  13.325  1.00  0.00           H  
ATOM    538  N   PHE A  34       8.982  -3.409   7.737  1.00  0.00           N  
ATOM    539  CA  PHE A  34       9.153  -3.124   6.285  1.00  0.00           C  
ATOM    540  C   PHE A  34      10.170  -2.021   6.130  1.00  0.00           C  
ATOM    541  O   PHE A  34      10.021  -0.933   6.653  1.00  0.00           O  
ATOM    542  CB  PHE A  34       7.827  -2.681   5.634  1.00  0.00           C  
ATOM    543  CG  PHE A  34       7.198  -3.831   4.884  1.00  0.00           C  
ATOM    544  CD1 PHE A  34       7.185  -5.098   5.461  1.00  0.00           C  
ATOM    545  CD2 PHE A  34       6.632  -3.633   3.612  1.00  0.00           C  
ATOM    546  CE1 PHE A  34       6.610  -6.177   4.779  1.00  0.00           C  
ATOM    547  CE2 PHE A  34       6.057  -4.711   2.929  1.00  0.00           C  
ATOM    548  CZ  PHE A  34       6.047  -5.984   3.512  1.00  0.00           C  
ATOM    549  H   PHE A  34       8.132  -3.221   8.186  1.00  0.00           H  
ATOM    550  HA  PHE A  34       9.539  -4.002   5.789  1.00  0.00           H  
ATOM    551  HB2 PHE A  34       7.144  -2.328   6.390  1.00  0.00           H  
ATOM    552  HB3 PHE A  34       8.026  -1.883   4.948  1.00  0.00           H  
ATOM    553  HD1 PHE A  34       7.619  -5.241   6.434  1.00  0.00           H  
ATOM    554  HD2 PHE A  34       6.637  -2.648   3.158  1.00  0.00           H  
ATOM    555  HE1 PHE A  34       6.603  -7.159   5.229  1.00  0.00           H  
ATOM    556  HE2 PHE A  34       5.623  -4.562   1.952  1.00  0.00           H  
ATOM    557  HZ  PHE A  34       5.604  -6.815   2.985  1.00  0.00           H  
ATOM    558  N   THR A  35      11.213  -2.298   5.423  1.00  0.00           N  
ATOM    559  CA  THR A  35      12.253  -1.277   5.238  1.00  0.00           C  
ATOM    560  C   THR A  35      11.807  -0.289   4.183  1.00  0.00           C  
ATOM    561  O   THR A  35      11.176  -0.632   3.206  1.00  0.00           O  
ATOM    562  CB  THR A  35      13.559  -1.939   4.825  1.00  0.00           C  
ATOM    563  OG1 THR A  35      13.342  -3.326   4.607  1.00  0.00           O  
ATOM    564  CG2 THR A  35      14.552  -1.742   5.951  1.00  0.00           C  
ATOM    565  H   THR A  35      11.312  -3.189   5.023  1.00  0.00           H  
ATOM    566  HA  THR A  35      12.396  -0.749   6.171  1.00  0.00           H  
ATOM    567  HB  THR A  35      13.941  -1.482   3.926  1.00  0.00           H  
ATOM    568  HG1 THR A  35      12.469  -3.434   4.224  1.00  0.00           H  
ATOM    569 HG21 THR A  35      14.732  -0.685   6.081  1.00  0.00           H  
ATOM    570 HG22 THR A  35      15.471  -2.244   5.711  1.00  0.00           H  
ATOM    571 HG23 THR A  35      14.136  -2.150   6.862  1.00  0.00           H  
ATOM    572  N   GLN A  36      12.135   0.940   4.387  1.00  0.00           N  
ATOM    573  CA  GLN A  36      11.741   1.986   3.430  1.00  0.00           C  
ATOM    574  C   GLN A  36      12.148   1.580   2.021  1.00  0.00           C  
ATOM    575  O   GLN A  36      11.500   1.929   1.065  1.00  0.00           O  
ATOM    576  CB  GLN A  36      12.466   3.262   3.819  1.00  0.00           C  
ATOM    577  CG  GLN A  36      11.870   4.451   3.063  1.00  0.00           C  
ATOM    578  CD  GLN A  36      10.354   4.465   3.207  1.00  0.00           C  
ATOM    579  OE1 GLN A  36       9.833   4.115   4.244  1.00  0.00           O  
ATOM    580  NE2 GLN A  36       9.619   4.862   2.206  1.00  0.00           N  
ATOM    581  H   GLN A  36      12.643   1.187   5.188  1.00  0.00           H  
ATOM    582  HA  GLN A  36      10.677   2.136   3.475  1.00  0.00           H  
ATOM    583  HB2 GLN A  36      12.370   3.409   4.887  1.00  0.00           H  
ATOM    584  HB3 GLN A  36      13.513   3.162   3.567  1.00  0.00           H  
ATOM    585  HG2 GLN A  36      12.265   5.356   3.471  1.00  0.00           H  
ATOM    586  HG3 GLN A  36      12.130   4.382   2.018  1.00  0.00           H  
ATOM    587 HE21 GLN A  36      10.045   5.153   1.374  1.00  0.00           H  
ATOM    588 HE22 GLN A  36       8.645   4.865   2.282  1.00  0.00           H  
ATOM    589  N   GLU A  37      13.201   0.829   1.895  1.00  0.00           N  
ATOM    590  CA  GLU A  37      13.634   0.386   0.541  1.00  0.00           C  
ATOM    591  C   GLU A  37      12.677  -0.703   0.056  1.00  0.00           C  
ATOM    592  O   GLU A  37      12.364  -0.794  -1.112  1.00  0.00           O  
ATOM    593  CB  GLU A  37      15.059  -0.168   0.609  1.00  0.00           C  
ATOM    594  CG  GLU A  37      15.991   0.889   1.203  1.00  0.00           C  
ATOM    595  CD  GLU A  37      17.446   0.458   1.007  1.00  0.00           C  
ATOM    596  OE1 GLU A  37      17.677  -0.732   0.871  1.00  0.00           O  
ATOM    597  OE2 GLU A  37      18.304   1.326   0.996  1.00  0.00           O  
ATOM    598  H   GLU A  37      13.679   0.548   2.704  1.00  0.00           H  
ATOM    599  HA  GLU A  37      13.598   1.229  -0.144  1.00  0.00           H  
ATOM    600  HB2 GLU A  37      15.072  -1.052   1.230  1.00  0.00           H  
ATOM    601  HB3 GLU A  37      15.394  -0.422  -0.386  1.00  0.00           H  
ATOM    602  HG2 GLU A  37      15.825   1.835   0.709  1.00  0.00           H  
ATOM    603  HG3 GLU A  37      15.788   0.995   2.259  1.00  0.00           H  
ATOM    604  N   ASP A  38      12.198  -1.522   0.952  1.00  0.00           N  
ATOM    605  CA  ASP A  38      11.248  -2.596   0.546  1.00  0.00           C  
ATOM    606  C   ASP A  38       9.889  -1.967   0.234  1.00  0.00           C  
ATOM    607  O   ASP A  38       9.205  -2.363  -0.687  1.00  0.00           O  
ATOM    608  CB  ASP A  38      11.100  -3.604   1.696  1.00  0.00           C  
ATOM    609  CG  ASP A  38      10.939  -5.018   1.129  1.00  0.00           C  
ATOM    610  OD1 ASP A  38       9.923  -5.272   0.502  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      11.835  -5.821   1.332  1.00  0.00           O  
ATOM    612  H   ASP A  38      12.456  -1.426   1.893  1.00  0.00           H  
ATOM    613  HA  ASP A  38      11.626  -3.099  -0.333  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      11.981  -3.565   2.321  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      10.230  -3.356   2.287  1.00  0.00           H  
ATOM    616  N   ILE A  39       9.494  -0.990   1.005  1.00  0.00           N  
ATOM    617  CA  ILE A  39       8.178  -0.329   0.768  1.00  0.00           C  
ATOM    618  C   ILE A  39       8.249   0.499  -0.512  1.00  0.00           C  
ATOM    619  O   ILE A  39       7.358   0.477  -1.328  1.00  0.00           O  
ATOM    620  CB  ILE A  39       7.849   0.605   1.941  1.00  0.00           C  
ATOM    621  CG1 ILE A  39       8.119  -0.104   3.267  1.00  0.00           C  
ATOM    622  CG2 ILE A  39       6.369   0.989   1.897  1.00  0.00           C  
ATOM    623  CD1 ILE A  39       8.322   0.922   4.392  1.00  0.00           C  
ATOM    624  H   ILE A  39      10.063  -0.693   1.745  1.00  0.00           H  
ATOM    625  HA  ILE A  39       7.408  -1.079   0.675  1.00  0.00           H  
ATOM    626  HB  ILE A  39       8.456   1.494   1.872  1.00  0.00           H  
ATOM    627 HG12 ILE A  39       7.271  -0.721   3.507  1.00  0.00           H  
ATOM    628 HG13 ILE A  39       8.997  -0.722   3.177  1.00  0.00           H  
ATOM    629 HG21 ILE A  39       5.789   0.254   2.438  1.00  0.00           H  
ATOM    630 HG22 ILE A  39       6.038   1.020   0.874  1.00  0.00           H  
ATOM    631 HG23 ILE A  39       6.235   1.958   2.352  1.00  0.00           H  
ATOM    632 HD11 ILE A  39       7.597   0.742   5.174  1.00  0.00           H  
ATOM    633 HD12 ILE A  39       8.192   1.922   4.008  1.00  0.00           H  
ATOM    634 HD13 ILE A  39       9.316   0.819   4.797  1.00  0.00           H  
ATOM    635  N   VAL A  40       9.301   1.247  -0.670  1.00  0.00           N  
ATOM    636  CA  VAL A  40       9.457   2.103  -1.870  1.00  0.00           C  
ATOM    637  C   VAL A  40       9.859   1.278  -3.075  1.00  0.00           C  
ATOM    638  O   VAL A  40       9.351   1.482  -4.152  1.00  0.00           O  
ATOM    639  CB  VAL A  40      10.507   3.138  -1.579  1.00  0.00           C  
ATOM    640  CG1 VAL A  40      10.067   3.905  -0.339  1.00  0.00           C  
ATOM    641  CG2 VAL A  40      11.840   2.449  -1.352  1.00  0.00           C  
ATOM    642  H   VAL A  40       9.987   1.247   0.026  1.00  0.00           H  
ATOM    643  HA  VAL A  40       8.526   2.600  -2.083  1.00  0.00           H  
ATOM    644  HB  VAL A  40      10.594   3.804  -2.402  1.00  0.00           H  
ATOM    645 HG11 VAL A  40       9.244   4.557  -0.602  1.00  0.00           H  
ATOM    646 HG12 VAL A  40      10.887   4.487   0.033  1.00  0.00           H  
ATOM    647 HG13 VAL A  40       9.739   3.209   0.419  1.00  0.00           H  
ATOM    648 HG21 VAL A  40      12.416   3.011  -0.634  1.00  0.00           H  
ATOM    649 HG22 VAL A  40      12.378   2.400  -2.287  1.00  0.00           H  
ATOM    650 HG23 VAL A  40      11.667   1.448  -0.988  1.00  0.00           H  
ATOM    651  N   LYS A  41      10.737   0.326  -2.934  1.00  0.00           N  
ATOM    652  CA  LYS A  41      11.073  -0.479  -4.129  1.00  0.00           C  
ATOM    653  C   LYS A  41       9.770  -1.111  -4.574  1.00  0.00           C  
ATOM    654  O   LYS A  41       9.319  -0.940  -5.688  1.00  0.00           O  
ATOM    655  CB  LYS A  41      12.068  -1.582  -3.756  1.00  0.00           C  
ATOM    656  CG  LYS A  41      12.477  -2.347  -5.017  1.00  0.00           C  
ATOM    657  CD  LYS A  41      13.744  -3.159  -4.736  1.00  0.00           C  
ATOM    658  CE  LYS A  41      13.474  -4.157  -3.604  1.00  0.00           C  
ATOM    659  NZ  LYS A  41      13.549  -3.454  -2.293  1.00  0.00           N  
ATOM    660  H   LYS A  41      11.140   0.113  -2.067  1.00  0.00           H  
ATOM    661  HA  LYS A  41      11.474   0.150  -4.910  1.00  0.00           H  
ATOM    662  HB2 LYS A  41      12.942  -1.141  -3.303  1.00  0.00           H  
ATOM    663  HB3 LYS A  41      11.600  -2.269  -3.058  1.00  0.00           H  
ATOM    664  HG2 LYS A  41      11.679  -3.014  -5.309  1.00  0.00           H  
ATOM    665  HG3 LYS A  41      12.672  -1.648  -5.816  1.00  0.00           H  
ATOM    666  HD2 LYS A  41      14.033  -3.695  -5.628  1.00  0.00           H  
ATOM    667  HD3 LYS A  41      14.541  -2.492  -4.440  1.00  0.00           H  
ATOM    668  HE2 LYS A  41      12.491  -4.586  -3.728  1.00  0.00           H  
ATOM    669  HE3 LYS A  41      14.215  -4.941  -3.635  1.00  0.00           H  
ATOM    670  HZ1 LYS A  41      14.199  -3.963  -1.662  1.00  0.00           H  
ATOM    671  HZ2 LYS A  41      12.604  -3.423  -1.861  1.00  0.00           H  
ATOM    672  HZ3 LYS A  41      13.897  -2.483  -2.439  1.00  0.00           H  
ATOM    673  N   PHE A  42       9.165  -1.837  -3.682  1.00  0.00           N  
ATOM    674  CA  PHE A  42       7.884  -2.511  -3.977  1.00  0.00           C  
ATOM    675  C   PHE A  42       6.804  -1.493  -4.355  1.00  0.00           C  
ATOM    676  O   PHE A  42       6.159  -1.624  -5.375  1.00  0.00           O  
ATOM    677  CB  PHE A  42       7.468  -3.273  -2.724  1.00  0.00           C  
ATOM    678  CG  PHE A  42       6.247  -4.108  -3.005  1.00  0.00           C  
ATOM    679  CD1 PHE A  42       6.224  -4.979  -4.104  1.00  0.00           C  
ATOM    680  CD2 PHE A  42       5.146  -4.027  -2.149  1.00  0.00           C  
ATOM    681  CE1 PHE A  42       5.093  -5.763  -4.345  1.00  0.00           C  
ATOM    682  CE2 PHE A  42       4.020  -4.813  -2.388  1.00  0.00           C  
ATOM    683  CZ  PHE A  42       3.992  -5.680  -3.488  1.00  0.00           C  
ATOM    684  H   PHE A  42       9.572  -1.977  -2.802  1.00  0.00           H  
ATOM    685  HA  PHE A  42       8.025  -3.205  -4.789  1.00  0.00           H  
ATOM    686  HB2 PHE A  42       8.278  -3.917  -2.418  1.00  0.00           H  
ATOM    687  HB3 PHE A  42       7.252  -2.569  -1.930  1.00  0.00           H  
ATOM    688  HD1 PHE A  42       7.073  -5.047  -4.763  1.00  0.00           H  
ATOM    689  HD2 PHE A  42       5.166  -3.355  -1.304  1.00  0.00           H  
ATOM    690  HE1 PHE A  42       5.070  -6.433  -5.191  1.00  0.00           H  
ATOM    691  HE2 PHE A  42       3.173  -4.750  -1.725  1.00  0.00           H  
ATOM    692  HZ  PHE A  42       3.125  -6.290  -3.671  1.00  0.00           H  
ATOM    693  N   PHE A  43       6.595  -0.474  -3.561  1.00  0.00           N  
ATOM    694  CA  PHE A  43       5.551   0.527  -3.923  1.00  0.00           C  
ATOM    695  C   PHE A  43       5.900   1.102  -5.285  1.00  0.00           C  
ATOM    696  O   PHE A  43       5.095   1.146  -6.194  1.00  0.00           O  
ATOM    697  CB  PHE A  43       5.567   1.628  -2.885  1.00  0.00           C  
ATOM    698  CG  PHE A  43       4.704   2.782  -3.322  1.00  0.00           C  
ATOM    699  CD1 PHE A  43       5.183   3.712  -4.244  1.00  0.00           C  
ATOM    700  CD2 PHE A  43       3.437   2.944  -2.763  1.00  0.00           C  
ATOM    701  CE1 PHE A  43       4.389   4.798  -4.609  1.00  0.00           C  
ATOM    702  CE2 PHE A  43       2.650   4.035  -3.123  1.00  0.00           C  
ATOM    703  CZ  PHE A  43       3.124   4.962  -4.048  1.00  0.00           C  
ATOM    704  H   PHE A  43       7.126  -0.355  -2.733  1.00  0.00           H  
ATOM    705  HA  PHE A  43       4.578   0.059  -3.953  1.00  0.00           H  
ATOM    706  HB2 PHE A  43       5.199   1.235  -1.950  1.00  0.00           H  
ATOM    707  HB3 PHE A  43       6.579   1.977  -2.756  1.00  0.00           H  
ATOM    708  HD1 PHE A  43       6.159   3.589  -4.681  1.00  0.00           H  
ATOM    709  HD2 PHE A  43       3.068   2.222  -2.051  1.00  0.00           H  
ATOM    710  HE1 PHE A  43       4.754   5.514  -5.313  1.00  0.00           H  
ATOM    711  HE2 PHE A  43       1.678   4.163  -2.679  1.00  0.00           H  
ATOM    712  HZ  PHE A  43       2.517   5.807  -4.326  1.00  0.00           H  
ATOM    713  N   GLU A  44       7.126   1.486  -5.431  1.00  0.00           N  
ATOM    714  CA  GLU A  44       7.575   2.000  -6.747  1.00  0.00           C  
ATOM    715  C   GLU A  44       7.254   0.903  -7.770  1.00  0.00           C  
ATOM    716  O   GLU A  44       6.922   1.160  -8.909  1.00  0.00           O  
ATOM    717  CB  GLU A  44       9.080   2.275  -6.717  1.00  0.00           C  
ATOM    718  CG  GLU A  44       9.368   3.478  -5.808  1.00  0.00           C  
ATOM    719  CD  GLU A  44       9.263   4.772  -6.619  1.00  0.00           C  
ATOM    720  OE1 GLU A  44       8.153   5.157  -6.943  1.00  0.00           O  
ATOM    721  OE2 GLU A  44      10.297   5.356  -6.900  1.00  0.00           O  
ATOM    722  H   GLU A  44       7.734   1.368  -4.667  1.00  0.00           H  
ATOM    723  HA  GLU A  44       7.033   2.902  -6.993  1.00  0.00           H  
ATOM    724  HB2 GLU A  44       9.599   1.404  -6.344  1.00  0.00           H  
ATOM    725  HB3 GLU A  44       9.424   2.492  -7.714  1.00  0.00           H  
ATOM    726  HG2 GLU A  44       8.649   3.501  -5.000  1.00  0.00           H  
ATOM    727  HG3 GLU A  44      10.366   3.391  -5.402  1.00  0.00           H  
ATOM    728  N   GLU A  45       7.351  -0.331  -7.336  1.00  0.00           N  
ATOM    729  CA  GLU A  45       7.060  -1.498  -8.213  1.00  0.00           C  
ATOM    730  C   GLU A  45       5.551  -1.729  -8.369  1.00  0.00           C  
ATOM    731  O   GLU A  45       5.076  -2.075  -9.431  1.00  0.00           O  
ATOM    732  CB  GLU A  45       7.650  -2.749  -7.562  1.00  0.00           C  
ATOM    733  CG  GLU A  45       8.118  -3.717  -8.643  1.00  0.00           C  
ATOM    734  CD  GLU A  45       6.940  -4.088  -9.545  1.00  0.00           C  
ATOM    735  OE1 GLU A  45       5.902  -4.448  -9.014  1.00  0.00           O  
ATOM    736  OE2 GLU A  45       7.094  -4.005 -10.752  1.00  0.00           O  
ATOM    737  H   GLU A  45       7.619  -0.493  -6.410  1.00  0.00           H  
ATOM    738  HA  GLU A  45       7.510  -1.348  -9.182  1.00  0.00           H  
ATOM    739  HB2 GLU A  45       8.491  -2.469  -6.946  1.00  0.00           H  
ATOM    740  HB3 GLU A  45       6.894  -3.224  -6.948  1.00  0.00           H  
ATOM    741  HG2 GLU A  45       8.887  -3.240  -9.229  1.00  0.00           H  
ATOM    742  HG3 GLU A  45       8.515  -4.610  -8.182  1.00  0.00           H  
ATOM    743  N   ILE A  46       4.801  -1.584  -7.308  1.00  0.00           N  
ATOM    744  CA  ILE A  46       3.336  -1.848  -7.399  1.00  0.00           C  
ATOM    745  C   ILE A  46       2.612  -0.621  -7.952  1.00  0.00           C  
ATOM    746  O   ILE A  46       1.706  -0.743  -8.749  1.00  0.00           O  
ATOM    747  CB  ILE A  46       2.792  -2.248  -6.015  1.00  0.00           C  
ATOM    748  CG1 ILE A  46       1.793  -3.398  -6.176  1.00  0.00           C  
ATOM    749  CG2 ILE A  46       2.092  -1.076  -5.345  1.00  0.00           C  
ATOM    750  CD1 ILE A  46       2.523  -4.685  -6.578  1.00  0.00           C  
ATOM    751  H   ILE A  46       5.203  -1.321  -6.454  1.00  0.00           H  
ATOM    752  HA  ILE A  46       3.181  -2.670  -8.085  1.00  0.00           H  
ATOM    753  HB  ILE A  46       3.608  -2.562  -5.388  1.00  0.00           H  
ATOM    754 HG12 ILE A  46       1.273  -3.556  -5.242  1.00  0.00           H  
ATOM    755 HG13 ILE A  46       1.080  -3.137  -6.945  1.00  0.00           H  
ATOM    756 HG21 ILE A  46       1.873  -1.333  -4.320  1.00  0.00           H  
ATOM    757 HG22 ILE A  46       1.174  -0.862  -5.867  1.00  0.00           H  
ATOM    758 HG23 ILE A  46       2.740  -0.217  -5.373  1.00  0.00           H  
ATOM    759 HD11 ILE A  46       3.592  -4.548  -6.484  1.00  0.00           H  
ATOM    760 HD12 ILE A  46       2.283  -4.929  -7.602  1.00  0.00           H  
ATOM    761 HD13 ILE A  46       2.209  -5.492  -5.934  1.00  0.00           H  
ATOM    762  N   ASP A  47       3.013   0.561  -7.582  1.00  0.00           N  
ATOM    763  CA  ASP A  47       2.341   1.753  -8.157  1.00  0.00           C  
ATOM    764  C   ASP A  47       2.651   1.741  -9.647  1.00  0.00           C  
ATOM    765  O   ASP A  47       3.562   2.400 -10.105  1.00  0.00           O  
ATOM    766  CB  ASP A  47       2.901   3.028  -7.525  1.00  0.00           C  
ATOM    767  CG  ASP A  47       2.181   4.246  -8.107  1.00  0.00           C  
ATOM    768  OD1 ASP A  47       1.325   4.054  -8.956  1.00  0.00           O  
ATOM    769  OD2 ASP A  47       2.498   5.350  -7.695  1.00  0.00           O  
ATOM    770  H   ASP A  47       3.770   0.669  -6.969  1.00  0.00           H  
ATOM    771  HA  ASP A  47       1.273   1.692  -7.999  1.00  0.00           H  
ATOM    772  HB2 ASP A  47       2.750   2.996  -6.455  1.00  0.00           H  
ATOM    773  HB3 ASP A  47       3.959   3.101  -7.738  1.00  0.00           H  
ATOM    774  N   VAL A  48       1.937   0.956 -10.410  1.00  0.00           N  
ATOM    775  CA  VAL A  48       2.207   0.836 -11.870  1.00  0.00           C  
ATOM    776  C   VAL A  48       1.716   2.034 -12.662  1.00  0.00           C  
ATOM    777  O   VAL A  48       2.177   2.301 -13.755  1.00  0.00           O  
ATOM    778  CB  VAL A  48       1.395  -0.360 -12.352  1.00  0.00           C  
ATOM    779  CG1 VAL A  48      -0.085  -0.152 -11.990  1.00  0.00           C  
ATOM    780  CG2 VAL A  48       1.524  -0.487 -13.871  1.00  0.00           C  
ATOM    781  H   VAL A  48       1.212   0.385 -10.068  1.00  0.00           H  
ATOM    782  HA  VAL A  48       3.253   0.659 -12.051  1.00  0.00           H  
ATOM    783  HB  VAL A  48       1.748  -1.248 -11.868  1.00  0.00           H  
ATOM    784 HG11 VAL A  48      -0.605   0.292 -12.825  1.00  0.00           H  
ATOM    785 HG12 VAL A  48      -0.166   0.500 -11.134  1.00  0.00           H  
ATOM    786 HG13 VAL A  48      -0.535  -1.107 -11.755  1.00  0.00           H  
ATOM    787 HG21 VAL A  48       0.897   0.258 -14.345  1.00  0.00           H  
ATOM    788 HG22 VAL A  48       1.204  -1.470 -14.178  1.00  0.00           H  
ATOM    789 HG23 VAL A  48       2.550  -0.329 -14.161  1.00  0.00           H  
ATOM    790  N   ASP A  49       0.752   2.717 -12.160  1.00  0.00           N  
ATOM    791  CA  ASP A  49       0.190   3.851 -12.930  1.00  0.00           C  
ATOM    792  C   ASP A  49       1.125   5.042 -12.817  1.00  0.00           C  
ATOM    793  O   ASP A  49       1.056   5.980 -13.586  1.00  0.00           O  
ATOM    794  CB  ASP A  49      -1.210   4.157 -12.392  1.00  0.00           C  
ATOM    795  CG  ASP A  49      -1.316   5.624 -11.975  1.00  0.00           C  
ATOM    796  OD1 ASP A  49      -0.820   5.948 -10.911  1.00  0.00           O  
ATOM    797  OD2 ASP A  49      -1.893   6.393 -12.726  1.00  0.00           O  
ATOM    798  H   ASP A  49       0.375   2.463 -11.298  1.00  0.00           H  
ATOM    799  HA  ASP A  49       0.113   3.565 -13.971  1.00  0.00           H  
ATOM    800  HB2 ASP A  49      -1.938   3.941 -13.162  1.00  0.00           H  
ATOM    801  HB3 ASP A  49      -1.402   3.526 -11.535  1.00  0.00           H  
ATOM    802  N   GLY A  50       2.030   4.990 -11.890  1.00  0.00           N  
ATOM    803  CA  GLY A  50       3.016   6.080 -11.740  1.00  0.00           C  
ATOM    804  C   GLY A  50       2.367   7.380 -11.254  1.00  0.00           C  
ATOM    805  O   GLY A  50       3.001   8.416 -11.234  1.00  0.00           O  
ATOM    806  H   GLY A  50       2.097   4.219 -11.290  1.00  0.00           H  
ATOM    807  HA2 GLY A  50       3.744   5.757 -11.018  1.00  0.00           H  
ATOM    808  HA3 GLY A  50       3.505   6.255 -12.687  1.00  0.00           H  
ATOM    809  N   ASN A  51       1.132   7.351 -10.840  1.00  0.00           N  
ATOM    810  CA  ASN A  51       0.508   8.604 -10.341  1.00  0.00           C  
ATOM    811  C   ASN A  51       1.047   8.843  -8.941  1.00  0.00           C  
ATOM    812  O   ASN A  51       0.588   9.700  -8.213  1.00  0.00           O  
ATOM    813  CB  ASN A  51      -1.015   8.463 -10.292  1.00  0.00           C  
ATOM    814  CG  ASN A  51      -1.637   9.813  -9.928  1.00  0.00           C  
ATOM    815  OD1 ASN A  51      -1.096  10.851 -10.251  1.00  0.00           O  
ATOM    816  ND2 ASN A  51      -2.761   9.842  -9.264  1.00  0.00           N  
ATOM    817  H   ASN A  51       0.630   6.515 -10.834  1.00  0.00           H  
ATOM    818  HA  ASN A  51       0.783   9.429 -10.983  1.00  0.00           H  
ATOM    819  HB2 ASN A  51      -1.379   8.149 -11.261  1.00  0.00           H  
ATOM    820  HB3 ASN A  51      -1.285   7.733  -9.545  1.00  0.00           H  
ATOM    821 HD21 ASN A  51      -3.198   9.004  -9.005  1.00  0.00           H  
ATOM    822 HD22 ASN A  51      -3.168  10.701  -9.027  1.00  0.00           H  
ATOM    823  N   GLY A  52       2.032   8.073  -8.568  1.00  0.00           N  
ATOM    824  CA  GLY A  52       2.626   8.224  -7.222  1.00  0.00           C  
ATOM    825  C   GLY A  52       1.709   7.572  -6.190  1.00  0.00           C  
ATOM    826  O   GLY A  52       1.793   7.847  -5.010  1.00  0.00           O  
ATOM    827  H   GLY A  52       2.379   7.396  -9.186  1.00  0.00           H  
ATOM    828  HA2 GLY A  52       3.598   7.752  -7.198  1.00  0.00           H  
ATOM    829  HA3 GLY A  52       2.725   9.271  -6.999  1.00  0.00           H  
ATOM    830  N   GLU A  53       0.818   6.720  -6.627  1.00  0.00           N  
ATOM    831  CA  GLU A  53      -0.116   6.064  -5.667  1.00  0.00           C  
ATOM    832  C   GLU A  53      -0.418   4.639  -6.110  1.00  0.00           C  
ATOM    833  O   GLU A  53      -0.325   4.297  -7.272  1.00  0.00           O  
ATOM    834  CB  GLU A  53      -1.437   6.859  -5.600  1.00  0.00           C  
ATOM    835  CG  GLU A  53      -1.205   8.299  -6.066  1.00  0.00           C  
ATOM    836  CD  GLU A  53      -2.506   9.091  -5.942  1.00  0.00           C  
ATOM    837  OE1 GLU A  53      -3.350   8.688  -5.158  1.00  0.00           O  
ATOM    838  OE2 GLU A  53      -2.639  10.087  -6.633  1.00  0.00           O  
ATOM    839  H   GLU A  53       0.753   6.527  -7.585  1.00  0.00           H  
ATOM    840  HA  GLU A  53       0.335   6.025  -4.694  1.00  0.00           H  
ATOM    841  HB2 GLU A  53      -2.166   6.390  -6.244  1.00  0.00           H  
ATOM    842  HB3 GLU A  53      -1.817   6.872  -4.587  1.00  0.00           H  
ATOM    843  HG2 GLU A  53      -0.444   8.759  -5.452  1.00  0.00           H  
ATOM    844  HG3 GLU A  53      -0.885   8.297  -7.097  1.00  0.00           H  
ATOM    845  N   LEU A  54      -0.809   3.813  -5.182  1.00  0.00           N  
ATOM    846  CA  LEU A  54      -1.155   2.426  -5.518  1.00  0.00           C  
ATOM    847  C   LEU A  54      -2.558   2.400  -6.083  1.00  0.00           C  
ATOM    848  O   LEU A  54      -3.446   3.044  -5.571  1.00  0.00           O  
ATOM    849  CB  LEU A  54      -1.196   1.595  -4.252  1.00  0.00           C  
ATOM    850  CG  LEU A  54       0.160   1.474  -3.568  1.00  0.00           C  
ATOM    851  CD1 LEU A  54       1.328   1.850  -4.485  1.00  0.00           C  
ATOM    852  CD2 LEU A  54       0.119   2.371  -2.359  1.00  0.00           C  
ATOM    853  H   LEU A  54      -0.894   4.115  -4.244  1.00  0.00           H  
ATOM    854  HA  LEU A  54      -0.460   2.013  -6.227  1.00  0.00           H  
ATOM    855  HB2 LEU A  54      -1.898   2.047  -3.568  1.00  0.00           H  
ATOM    856  HB3 LEU A  54      -1.545   0.640  -4.488  1.00  0.00           H  
ATOM    857  HG  LEU A  54       0.293   0.468  -3.240  1.00  0.00           H  
ATOM    858 HD11 LEU A  54       1.219   1.355  -5.433  1.00  0.00           H  
ATOM    859 HD12 LEU A  54       2.253   1.531  -4.030  1.00  0.00           H  
ATOM    860 HD13 LEU A  54       1.345   2.915  -4.635  1.00  0.00           H  
ATOM    861 HD21 LEU A  54      -0.153   3.365  -2.673  1.00  0.00           H  
ATOM    862 HD22 LEU A  54       1.075   2.382  -1.885  1.00  0.00           H  
ATOM    863 HD23 LEU A  54      -0.622   1.991  -1.678  1.00  0.00           H  
ATOM    864  N   ASN A  55      -2.779   1.662  -7.118  1.00  0.00           N  
ATOM    865  CA  ASN A  55      -4.162   1.588  -7.676  1.00  0.00           C  
ATOM    866  C   ASN A  55      -4.880   0.419  -7.010  1.00  0.00           C  
ATOM    867  O   ASN A  55      -4.320  -0.287  -6.200  1.00  0.00           O  
ATOM    868  CB  ASN A  55      -4.161   1.377  -9.195  1.00  0.00           C  
ATOM    869  CG  ASN A  55      -2.762   1.019  -9.680  1.00  0.00           C  
ATOM    870  OD1 ASN A  55      -1.786   1.618  -9.273  1.00  0.00           O  
ATOM    871  ND2 ASN A  55      -2.628   0.059 -10.545  1.00  0.00           N  
ATOM    872  H   ASN A  55      -2.055   1.146  -7.520  1.00  0.00           H  
ATOM    873  HA  ASN A  55      -4.693   2.506  -7.438  1.00  0.00           H  
ATOM    874  HB2 ASN A  55      -4.836   0.568  -9.446  1.00  0.00           H  
ATOM    875  HB3 ASN A  55      -4.493   2.278  -9.684  1.00  0.00           H  
ATOM    876 HD21 ASN A  55      -3.418  -0.417 -10.875  1.00  0.00           H  
ATOM    877 HD22 ASN A  55      -1.742  -0.190 -10.860  1.00  0.00           H  
ATOM    878  N   ALA A  56      -6.121   0.237  -7.325  1.00  0.00           N  
ATOM    879  CA  ALA A  56      -6.910  -0.851  -6.682  1.00  0.00           C  
ATOM    880  C   ALA A  56      -6.336  -2.257  -6.969  1.00  0.00           C  
ATOM    881  O   ALA A  56      -5.970  -2.993  -6.052  1.00  0.00           O  
ATOM    882  CB  ALA A  56      -8.359  -0.728  -7.162  1.00  0.00           C  
ATOM    883  H   ALA A  56      -6.546   0.843  -7.965  1.00  0.00           H  
ATOM    884  HA  ALA A  56      -6.893  -0.698  -5.632  1.00  0.00           H  
ATOM    885  HB1 ALA A  56      -8.927  -1.579  -6.828  1.00  0.00           H  
ATOM    886  HB2 ALA A  56      -8.378  -0.672  -8.239  1.00  0.00           H  
ATOM    887  HB3 ALA A  56      -8.792   0.177  -6.751  1.00  0.00           H  
ATOM    888  N   ASP A  57      -6.241  -2.652  -8.205  1.00  0.00           N  
ATOM    889  CA  ASP A  57      -5.690  -4.011  -8.489  1.00  0.00           C  
ATOM    890  C   ASP A  57      -4.281  -4.112  -7.901  1.00  0.00           C  
ATOM    891  O   ASP A  57      -3.809  -5.177  -7.528  1.00  0.00           O  
ATOM    892  CB  ASP A  57      -5.630  -4.232 -10.002  1.00  0.00           C  
ATOM    893  CG  ASP A  57      -5.098  -5.636 -10.293  1.00  0.00           C  
ATOM    894  OD1 ASP A  57      -5.769  -6.590  -9.931  1.00  0.00           O  
ATOM    895  OD2 ASP A  57      -4.030  -5.735 -10.875  1.00  0.00           O  
ATOM    896  H   ASP A  57      -6.526  -2.069  -8.940  1.00  0.00           H  
ATOM    897  HA  ASP A  57      -6.325  -4.760  -8.038  1.00  0.00           H  
ATOM    898  HB2 ASP A  57      -6.622  -4.127 -10.420  1.00  0.00           H  
ATOM    899  HB3 ASP A  57      -4.974  -3.501 -10.447  1.00  0.00           H  
ATOM    900  N   GLU A  58      -3.612  -3.003  -7.815  1.00  0.00           N  
ATOM    901  CA  GLU A  58      -2.240  -3.012  -7.265  1.00  0.00           C  
ATOM    902  C   GLU A  58      -2.354  -3.144  -5.757  1.00  0.00           C  
ATOM    903  O   GLU A  58      -1.508  -3.729  -5.113  1.00  0.00           O  
ATOM    904  CB  GLU A  58      -1.483  -1.740  -7.684  1.00  0.00           C  
ATOM    905  CG  GLU A  58      -1.047  -1.858  -9.151  1.00  0.00           C  
ATOM    906  CD  GLU A  58      -0.117  -3.061  -9.340  1.00  0.00           C  
ATOM    907  OE1 GLU A  58      -0.620  -4.137  -9.616  1.00  0.00           O  
ATOM    908  OE2 GLU A  58       1.084  -2.883  -9.217  1.00  0.00           O  
ATOM    909  H   GLU A  58      -4.024  -2.175  -8.117  1.00  0.00           H  
ATOM    910  HA  GLU A  58      -1.720  -3.878  -7.643  1.00  0.00           H  
ATOM    911  HB2 GLU A  58      -2.123  -0.882  -7.581  1.00  0.00           H  
ATOM    912  HB3 GLU A  58      -0.612  -1.616  -7.066  1.00  0.00           H  
ATOM    913  HG2 GLU A  58      -1.920  -1.983  -9.774  1.00  0.00           H  
ATOM    914  HG3 GLU A  58      -0.529  -0.958  -9.440  1.00  0.00           H  
ATOM    915  N   PHE A  59      -3.422  -2.651  -5.182  1.00  0.00           N  
ATOM    916  CA  PHE A  59      -3.579  -2.821  -3.717  1.00  0.00           C  
ATOM    917  C   PHE A  59      -3.504  -4.305  -3.422  1.00  0.00           C  
ATOM    918  O   PHE A  59      -2.901  -4.739  -2.467  1.00  0.00           O  
ATOM    919  CB  PHE A  59      -4.971  -2.450  -3.212  1.00  0.00           C  
ATOM    920  CG  PHE A  59      -5.414  -1.075  -3.557  1.00  0.00           C  
ATOM    921  CD1 PHE A  59      -4.501  -0.081  -3.869  1.00  0.00           C  
ATOM    922  CD2 PHE A  59      -6.785  -0.805  -3.544  1.00  0.00           C  
ATOM    923  CE1 PHE A  59      -4.960   1.191  -4.181  1.00  0.00           C  
ATOM    924  CE2 PHE A  59      -7.245   0.465  -3.861  1.00  0.00           C  
ATOM    925  CZ  PHE A  59      -6.335   1.461  -4.183  1.00  0.00           C  
ATOM    926  H   PHE A  59      -4.117  -2.215  -5.717  1.00  0.00           H  
ATOM    927  HA  PHE A  59      -2.806  -2.273  -3.178  1.00  0.00           H  
ATOM    928  HB2 PHE A  59      -5.688  -3.147  -3.618  1.00  0.00           H  
ATOM    929  HB3 PHE A  59      -4.966  -2.549  -2.157  1.00  0.00           H  
ATOM    930  HD1 PHE A  59      -3.445  -0.288  -3.865  1.00  0.00           H  
ATOM    931  HD2 PHE A  59      -7.486  -1.588  -3.299  1.00  0.00           H  
ATOM    932  HE1 PHE A  59      -4.258   1.966  -4.408  1.00  0.00           H  
ATOM    933  HE2 PHE A  59      -8.300   0.679  -3.841  1.00  0.00           H  
ATOM    934  HZ  PHE A  59      -6.690   2.438  -4.430  1.00  0.00           H  
ATOM    935  N   THR A  60      -4.150  -5.093  -4.244  1.00  0.00           N  
ATOM    936  CA  THR A  60      -4.156  -6.560  -4.010  1.00  0.00           C  
ATOM    937  C   THR A  60      -2.755  -7.108  -4.172  1.00  0.00           C  
ATOM    938  O   THR A  60      -2.250  -7.793  -3.309  1.00  0.00           O  
ATOM    939  CB  THR A  60      -5.103  -7.218  -5.007  1.00  0.00           C  
ATOM    940  OG1 THR A  60      -4.556  -7.125  -6.315  1.00  0.00           O  
ATOM    941  CG2 THR A  60      -6.444  -6.493  -4.952  1.00  0.00           C  
ATOM    942  H   THR A  60      -4.632  -4.732  -5.032  1.00  0.00           H  
ATOM    943  HA  THR A  60      -4.498  -6.762  -3.010  1.00  0.00           H  
ATOM    944  HB  THR A  60      -5.246  -8.255  -4.744  1.00  0.00           H  
ATOM    945  HG1 THR A  60      -5.109  -7.642  -6.906  1.00  0.00           H  
ATOM    946 HG21 THR A  60      -6.825  -6.519  -3.941  1.00  0.00           H  
ATOM    947 HG22 THR A  60      -7.144  -6.976  -5.614  1.00  0.00           H  
ATOM    948 HG23 THR A  60      -6.308  -5.464  -5.257  1.00  0.00           H  
ATOM    949  N   SER A  61      -2.111  -6.807  -5.252  1.00  0.00           N  
ATOM    950  CA  SER A  61      -0.727  -7.311  -5.425  1.00  0.00           C  
ATOM    951  C   SER A  61       0.163  -6.651  -4.368  1.00  0.00           C  
ATOM    952  O   SER A  61       1.200  -7.186  -3.964  1.00  0.00           O  
ATOM    953  CB  SER A  61      -0.219  -6.937  -6.819  1.00  0.00           C  
ATOM    954  OG  SER A  61       0.896  -7.754  -7.146  1.00  0.00           O  
ATOM    955  H   SER A  61      -2.527  -6.239  -5.941  1.00  0.00           H  
ATOM    956  HA  SER A  61      -0.710  -8.382  -5.304  1.00  0.00           H  
ATOM    957  HB2 SER A  61      -1.000  -7.095  -7.544  1.00  0.00           H  
ATOM    958  HB3 SER A  61       0.071  -5.892  -6.827  1.00  0.00           H  
ATOM    959  HG  SER A  61       1.647  -7.451  -6.633  1.00  0.00           H  
ATOM    960  N   CYS A  62      -0.281  -5.543  -3.824  1.00  0.00           N  
ATOM    961  CA  CYS A  62       0.514  -4.891  -2.758  1.00  0.00           C  
ATOM    962  C   CYS A  62       0.449  -5.772  -1.530  1.00  0.00           C  
ATOM    963  O   CYS A  62       1.444  -6.049  -0.889  1.00  0.00           O  
ATOM    964  CB  CYS A  62      -0.064  -3.510  -2.436  1.00  0.00           C  
ATOM    965  SG  CYS A  62       1.127  -2.575  -1.446  1.00  0.00           S  
ATOM    966  H   CYS A  62      -1.182  -5.195  -4.025  1.00  0.00           H  
ATOM    967  HA  CYS A  62       1.536  -4.791  -3.084  1.00  0.00           H  
ATOM    968  HB2 CYS A  62      -0.262  -2.979  -3.354  1.00  0.00           H  
ATOM    969  HB3 CYS A  62      -0.981  -3.624  -1.881  1.00  0.00           H  
ATOM    970  HG  CYS A  62       1.535  -3.181  -0.822  1.00  0.00           H  
ATOM    971  N   ILE A  63      -0.720  -6.235  -1.208  1.00  0.00           N  
ATOM    972  CA  ILE A  63      -0.844  -7.121  -0.038  1.00  0.00           C  
ATOM    973  C   ILE A  63      -0.328  -8.490  -0.430  1.00  0.00           C  
ATOM    974  O   ILE A  63       0.286  -9.165   0.371  1.00  0.00           O  
ATOM    975  CB  ILE A  63      -2.302  -7.208   0.415  1.00  0.00           C  
ATOM    976  CG1 ILE A  63      -2.888  -5.799   0.534  1.00  0.00           C  
ATOM    977  CG2 ILE A  63      -2.369  -7.894   1.780  1.00  0.00           C  
ATOM    978  CD1 ILE A  63      -1.862  -4.857   1.164  1.00  0.00           C  
ATOM    979  H   ILE A  63      -1.507  -6.014  -1.749  1.00  0.00           H  
ATOM    980  HA  ILE A  63      -0.237  -6.738   0.768  1.00  0.00           H  
ATOM    981  HB  ILE A  63      -2.867  -7.781  -0.305  1.00  0.00           H  
ATOM    982 HG12 ILE A  63      -3.154  -5.436  -0.444  1.00  0.00           H  
ATOM    983 HG13 ILE A  63      -3.768  -5.828   1.154  1.00  0.00           H  
ATOM    984 HG21 ILE A  63      -2.056  -7.200   2.546  1.00  0.00           H  
ATOM    985 HG22 ILE A  63      -1.716  -8.752   1.784  1.00  0.00           H  
ATOM    986 HG23 ILE A  63      -3.383  -8.209   1.972  1.00  0.00           H  
ATOM    987 HD11 ILE A  63      -1.099  -4.615   0.439  1.00  0.00           H  
ATOM    988 HD12 ILE A  63      -1.407  -5.342   2.015  1.00  0.00           H  
ATOM    989 HD13 ILE A  63      -2.353  -3.954   1.485  1.00  0.00           H  
ATOM    990  N   GLU A  64      -0.536  -8.931  -1.653  1.00  0.00           N  
ATOM    991  CA  GLU A  64      -0.012 -10.255  -2.040  1.00  0.00           C  
ATOM    992  C   GLU A  64       1.434 -10.341  -1.606  1.00  0.00           C  
ATOM    993  O   GLU A  64       1.923 -11.412  -1.306  1.00  0.00           O  
ATOM    994  CB  GLU A  64      -0.107 -10.427  -3.558  1.00  0.00           C  
ATOM    995  CG  GLU A  64       0.185 -11.882  -3.927  1.00  0.00           C  
ATOM    996  CD  GLU A  64      -1.011 -12.757  -3.547  1.00  0.00           C  
ATOM    997  OE1 GLU A  64      -2.125 -12.376  -3.871  1.00  0.00           O  
ATOM    998  OE2 GLU A  64      -0.794 -13.792  -2.938  1.00  0.00           O  
ATOM    999  H   GLU A  64      -1.015  -8.438  -2.345  1.00  0.00           H  
ATOM   1000  HA  GLU A  64      -0.584 -11.030  -1.551  1.00  0.00           H  
ATOM   1001  HB2 GLU A  64      -1.101 -10.166  -3.887  1.00  0.00           H  
ATOM   1002  HB3 GLU A  64       0.614  -9.785  -4.038  1.00  0.00           H  
ATOM   1003  HG2 GLU A  64       0.363 -11.956  -4.990  1.00  0.00           H  
ATOM   1004  HG3 GLU A  64       1.060 -12.222  -3.392  1.00  0.00           H  
ATOM   1005  N   LYS A  65       2.133  -9.229  -1.513  1.00  0.00           N  
ATOM   1006  CA  LYS A  65       3.535  -9.340  -1.020  1.00  0.00           C  
ATOM   1007  C   LYS A  65       3.504 -10.187   0.263  1.00  0.00           C  
ATOM   1008  O   LYS A  65       4.511 -10.667   0.747  1.00  0.00           O  
ATOM   1009  CB  LYS A  65       4.087  -7.949  -0.708  1.00  0.00           C  
ATOM   1010  CG  LYS A  65       5.617  -7.996  -0.700  1.00  0.00           C  
ATOM   1011  CD  LYS A  65       6.168  -6.595  -0.965  1.00  0.00           C  
ATOM   1012  CE  LYS A  65       7.606  -6.485  -0.440  1.00  0.00           C  
ATOM   1013  NZ  LYS A  65       7.580  -6.193   1.021  1.00  0.00           N  
ATOM   1014  H   LYS A  65       1.739  -8.329  -1.716  1.00  0.00           H  
ATOM   1015  HA  LYS A  65       4.145  -9.828  -1.765  1.00  0.00           H  
ATOM   1016  HB2 LYS A  65       3.748  -7.253  -1.461  1.00  0.00           H  
ATOM   1017  HB3 LYS A  65       3.733  -7.628   0.262  1.00  0.00           H  
ATOM   1018  HG2 LYS A  65       5.963  -8.350   0.260  1.00  0.00           H  
ATOM   1019  HG3 LYS A  65       5.954  -8.664  -1.475  1.00  0.00           H  
ATOM   1020  HD2 LYS A  65       6.159  -6.410  -2.026  1.00  0.00           H  
ATOM   1021  HD3 LYS A  65       5.544  -5.869  -0.466  1.00  0.00           H  
ATOM   1022  HE2 LYS A  65       8.125  -7.416  -0.612  1.00  0.00           H  
ATOM   1023  HE3 LYS A  65       8.122  -5.684  -0.958  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  65       6.790  -6.706   1.463  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  65       7.455  -5.173   1.170  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  65       8.477  -6.503   1.450  1.00  0.00           H  
ATOM   1027  N   MET A  66       2.320 -10.384   0.781  1.00  0.00           N  
ATOM   1028  CA  MET A  66       2.102 -11.198   1.985  1.00  0.00           C  
ATOM   1029  C   MET A  66       0.631 -11.595   1.940  1.00  0.00           C  
ATOM   1030  O   MET A  66      -0.030 -11.417   0.936  1.00  0.00           O  
ATOM   1031  CB  MET A  66       2.390 -10.372   3.243  1.00  0.00           C  
ATOM   1032  CG  MET A  66       1.664  -9.028   3.151  1.00  0.00           C  
ATOM   1033  SD  MET A  66       1.795  -8.164   4.735  1.00  0.00           S  
ATOM   1034  CE  MET A  66       3.389  -7.364   4.427  1.00  0.00           C  
ATOM   1035  H   MET A  66       1.541 -10.004   0.344  1.00  0.00           H  
ATOM   1036  HA  MET A  66       2.728 -12.079   1.959  1.00  0.00           H  
ATOM   1037  HB2 MET A  66       2.043 -10.910   4.112  1.00  0.00           H  
ATOM   1038  HB3 MET A  66       3.452 -10.201   3.326  1.00  0.00           H  
ATOM   1039  HG2 MET A  66       2.115  -8.428   2.375  1.00  0.00           H  
ATOM   1040  HG3 MET A  66       0.623  -9.196   2.917  1.00  0.00           H  
ATOM   1041  HE1 MET A  66       3.646  -6.739   5.270  1.00  0.00           H  
ATOM   1042  HE2 MET A  66       3.320  -6.761   3.532  1.00  0.00           H  
ATOM   1043  HE3 MET A  66       4.150  -8.116   4.293  1.00  0.00           H  
ATOM   1044  N   LEU A  67       0.103 -12.125   2.985  1.00  0.00           N  
ATOM   1045  CA  LEU A  67      -1.333 -12.523   2.968  1.00  0.00           C  
ATOM   1046  C   LEU A  67      -1.587 -13.445   1.770  1.00  0.00           C  
ATOM   1047  CB  LEU A  67      -2.211 -11.267   2.848  1.00  0.00           C  
ATOM   1048  CG  LEU A  67      -3.604 -11.529   3.447  1.00  0.00           C  
ATOM   1049  CD1 LEU A  67      -4.211 -12.782   2.812  1.00  0.00           C  
ATOM   1050  CD2 LEU A  67      -3.497 -11.722   4.968  1.00  0.00           C  
ATOM   1051  H   LEU A  67       0.632 -12.275   3.780  1.00  0.00           H  
ATOM   1052  HA  LEU A  67      -1.570 -13.048   3.880  1.00  0.00           H  
ATOM   1053  HB2 LEU A  67      -1.740 -10.453   3.379  1.00  0.00           H  
ATOM   1054  HB3 LEU A  67      -2.317 -11.001   1.808  1.00  0.00           H  
ATOM   1055  HG  LEU A  67      -4.244 -10.682   3.237  1.00  0.00           H  
ATOM   1056 HD11 LEU A  67      -3.725 -13.661   3.209  1.00  0.00           H  
ATOM   1057 HD12 LEU A  67      -4.073 -12.747   1.740  1.00  0.00           H  
ATOM   1058 HD13 LEU A  67      -5.266 -12.824   3.037  1.00  0.00           H  
ATOM   1059 HD21 LEU A  67      -4.388 -11.334   5.440  1.00  0.00           H  
ATOM   1060 HD22 LEU A  67      -2.634 -11.192   5.345  1.00  0.00           H  
ATOM   1061 HD23 LEU A  67      -3.400 -12.773   5.197  1.00  0.00           H  
TER    1062      LEU A  67                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1      -5.460 -11.361   0.006  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.885 -11.106   0.354  1.00  0.00           C  
ATOM      3  C   SER A   1      -6.972  -9.911   1.306  1.00  0.00           C  
ATOM      4  O   SER A   1      -5.970  -9.378   1.739  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.475 -12.342   1.034  1.00  0.00           C  
ATOM      6  OG  SER A   1      -8.675 -11.983   1.706  1.00  0.00           O  
ATOM      7  HA  SER A   1      -7.443 -10.890  -0.546  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -7.696 -13.093   0.292  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -6.758 -12.739   1.740  1.00  0.00           H  
ATOM     10  HG  SER A   1      -9.396 -12.039   1.075  1.00  0.00           H  
ATOM     11  N   SER A   2      -8.161  -9.487   1.634  1.00  0.00           N  
ATOM     12  CA  SER A   2      -8.308  -8.326   2.560  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.529  -7.138   2.015  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.172  -6.244   2.746  1.00  0.00           O  
ATOM     15  CB  SER A   2      -7.730  -8.680   3.927  1.00  0.00           C  
ATOM     16  OG  SER A   2      -8.090 -10.013   4.265  1.00  0.00           O  
ATOM     17  H   SER A   2      -8.957  -9.930   1.275  1.00  0.00           H  
ATOM     18  HA  SER A   2      -9.350  -8.067   2.660  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -6.655  -8.596   3.894  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -8.114  -7.990   4.664  1.00  0.00           H  
ATOM     21  HG  SER A   2      -8.988 -10.001   4.605  1.00  0.00           H  
ATOM     22  N   ALA A   3      -7.240  -7.118   0.751  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -6.460  -5.977   0.208  1.00  0.00           C  
ATOM     24  C   ALA A   3      -7.368  -4.781  -0.026  1.00  0.00           C  
ATOM     25  O   ALA A   3      -6.975  -3.646   0.162  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -5.819  -6.379  -1.105  1.00  0.00           C  
ATOM     27  H   ALA A   3      -7.522  -7.847   0.160  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -5.694  -5.707   0.912  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -5.153  -7.211  -0.940  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -5.264  -5.540  -1.495  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -6.587  -6.664  -1.807  1.00  0.00           H  
ATOM     32  N   LYS A   4      -8.584  -5.015  -0.416  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -9.507  -3.877  -0.639  1.00  0.00           C  
ATOM     34  C   LYS A   4     -10.034  -3.440   0.726  1.00  0.00           C  
ATOM     35  O   LYS A   4     -10.235  -2.270   0.986  1.00  0.00           O  
ATOM     36  CB  LYS A   4     -10.647  -4.316  -1.565  1.00  0.00           C  
ATOM     37  CG  LYS A   4     -11.813  -3.313  -1.493  1.00  0.00           C  
ATOM     38  CD  LYS A   4     -12.398  -3.094  -2.896  1.00  0.00           C  
ATOM     39  CE  LYS A   4     -11.535  -2.090  -3.668  1.00  0.00           C  
ATOM     40  NZ  LYS A   4     -11.965  -0.703  -3.330  1.00  0.00           N  
ATOM     41  H   LYS A   4      -8.897  -5.936  -0.540  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -8.966  -3.058  -1.094  1.00  0.00           H  
ATOM     43  HB2 LYS A   4     -10.275  -4.363  -2.580  1.00  0.00           H  
ATOM     44  HB3 LYS A   4     -10.991  -5.295  -1.271  1.00  0.00           H  
ATOM     45  HG2 LYS A   4     -12.580  -3.701  -0.840  1.00  0.00           H  
ATOM     46  HG3 LYS A   4     -11.456  -2.369  -1.105  1.00  0.00           H  
ATOM     47  HD2 LYS A   4     -12.421  -4.034  -3.428  1.00  0.00           H  
ATOM     48  HD3 LYS A   4     -13.403  -2.708  -2.807  1.00  0.00           H  
ATOM     49  HE2 LYS A   4     -10.497  -2.219  -3.397  1.00  0.00           H  
ATOM     50  HE3 LYS A   4     -11.652  -2.253  -4.730  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4     -11.364  -0.330  -2.569  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4     -12.955  -0.714  -3.012  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4     -11.876  -0.098  -4.173  1.00  0.00           H  
ATOM     54  N   ARG A   5     -10.232  -4.381   1.609  1.00  0.00           N  
ATOM     55  CA  ARG A   5     -10.718  -4.042   2.974  1.00  0.00           C  
ATOM     56  C   ARG A   5      -9.647  -3.224   3.692  1.00  0.00           C  
ATOM     57  O   ARG A   5      -9.904  -2.160   4.219  1.00  0.00           O  
ATOM     58  CB  ARG A   5     -10.935  -5.338   3.752  1.00  0.00           C  
ATOM     59  CG  ARG A   5     -11.760  -5.060   5.020  1.00  0.00           C  
ATOM     60  CD  ARG A   5     -13.205  -5.519   4.810  1.00  0.00           C  
ATOM     61  NE  ARG A   5     -13.238  -7.000   4.654  1.00  0.00           N  
ATOM     62  CZ  ARG A   5     -14.368  -7.644   4.763  1.00  0.00           C  
ATOM     63  NH1 ARG A   5     -15.471  -6.991   5.011  1.00  0.00           N  
ATOM     64  NH2 ARG A   5     -14.396  -8.942   4.627  1.00  0.00           N  
ATOM     65  H   ARG A   5     -10.053  -5.315   1.373  1.00  0.00           H  
ATOM     66  HA  ARG A   5     -11.640  -3.485   2.917  1.00  0.00           H  
ATOM     67  HB2 ARG A   5     -11.453  -6.052   3.127  1.00  0.00           H  
ATOM     68  HB3 ARG A   5      -9.967  -5.742   4.035  1.00  0.00           H  
ATOM     69  HG2 ARG A   5     -11.331  -5.599   5.853  1.00  0.00           H  
ATOM     70  HG3 ARG A   5     -11.749  -4.001   5.236  1.00  0.00           H  
ATOM     71  HD2 ARG A   5     -13.802  -5.233   5.663  1.00  0.00           H  
ATOM     72  HD3 ARG A   5     -13.605  -5.055   3.920  1.00  0.00           H  
ATOM     73  HE  ARG A   5     -12.410  -7.491   4.469  1.00  0.00           H  
ATOM     74 HH11 ARG A   5     -15.449  -5.997   5.116  1.00  0.00           H  
ATOM     75 HH12 ARG A   5     -16.334  -7.485   5.095  1.00  0.00           H  
ATOM     76 HH21 ARG A   5     -13.551  -9.443   4.437  1.00  0.00           H  
ATOM     77 HH22 ARG A   5     -15.262  -9.435   4.711  1.00  0.00           H  
ATOM     78  N   VAL A   6      -8.444  -3.728   3.717  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -7.340  -3.006   4.398  1.00  0.00           C  
ATOM     80  C   VAL A   6      -7.152  -1.647   3.715  1.00  0.00           C  
ATOM     81  O   VAL A   6      -6.910  -0.641   4.352  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -6.064  -3.877   4.310  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -5.112  -3.367   3.223  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -5.345  -3.897   5.668  1.00  0.00           C  
ATOM     85  H   VAL A   6      -8.269  -4.593   3.292  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -7.606  -2.851   5.434  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -6.351  -4.884   4.051  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -4.143  -3.822   3.359  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -5.019  -2.297   3.286  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -5.501  -3.638   2.254  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -5.476  -2.949   6.165  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -4.292  -4.086   5.518  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -5.764  -4.681   6.282  1.00  0.00           H  
ATOM     94  N   PHE A   7      -7.276  -1.623   2.421  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -7.121  -0.338   1.686  1.00  0.00           C  
ATOM     96  C   PHE A   7      -8.261   0.602   2.100  1.00  0.00           C  
ATOM     97  O   PHE A   7      -8.039   1.751   2.422  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -7.138  -0.586   0.170  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -7.355   0.707  -0.604  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -7.177   1.964  -0.004  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -7.764   0.641  -1.940  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -7.414   3.128  -0.733  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -7.983   1.814  -2.661  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.810   3.055  -2.055  1.00  0.00           C  
ATOM    105  H   PHE A   7      -7.479  -2.465   1.960  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -6.177   0.110   1.964  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -6.195  -1.020  -0.128  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -7.935  -1.273  -0.064  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -6.839   2.044   1.011  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -7.894  -0.315  -2.419  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -7.266   4.088  -0.274  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -8.266   1.761  -3.692  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -7.993   3.958  -2.604  1.00  0.00           H  
ATOM    114  N   GLU A   8      -9.477   0.137   2.128  1.00  0.00           N  
ATOM    115  CA  GLU A   8     -10.582   1.044   2.547  1.00  0.00           C  
ATOM    116  C   GLU A   8     -10.174   1.724   3.855  1.00  0.00           C  
ATOM    117  O   GLU A   8     -10.221   2.930   3.986  1.00  0.00           O  
ATOM    118  CB  GLU A   8     -11.860   0.231   2.765  1.00  0.00           C  
ATOM    119  CG  GLU A   8     -12.471  -0.140   1.411  1.00  0.00           C  
ATOM    120  CD  GLU A   8     -13.445  -1.306   1.592  1.00  0.00           C  
ATOM    121  OE1 GLU A   8     -14.052  -1.387   2.647  1.00  0.00           O  
ATOM    122  OE2 GLU A   8     -13.566  -2.098   0.673  1.00  0.00           O  
ATOM    123  H   GLU A   8      -9.663  -0.797   1.896  1.00  0.00           H  
ATOM    124  HA  GLU A   8     -10.749   1.791   1.784  1.00  0.00           H  
ATOM    125  HB2 GLU A   8     -11.623  -0.671   3.313  1.00  0.00           H  
ATOM    126  HB3 GLU A   8     -12.569   0.818   3.328  1.00  0.00           H  
ATOM    127  HG2 GLU A   8     -13.001   0.713   1.010  1.00  0.00           H  
ATOM    128  HG3 GLU A   8     -11.686  -0.432   0.728  1.00  0.00           H  
ATOM    129  N   LYS A   9      -9.772   0.948   4.820  1.00  0.00           N  
ATOM    130  CA  LYS A   9      -9.353   1.527   6.123  1.00  0.00           C  
ATOM    131  C   LYS A   9      -8.247   2.566   5.898  1.00  0.00           C  
ATOM    132  O   LYS A   9      -8.193   3.579   6.567  1.00  0.00           O  
ATOM    133  CB  LYS A   9      -8.834   0.402   7.031  1.00  0.00           C  
ATOM    134  CG  LYS A   9      -9.624   0.389   8.344  1.00  0.00           C  
ATOM    135  CD  LYS A   9      -9.396   1.711   9.099  1.00  0.00           C  
ATOM    136  CE  LYS A   9     -10.743   2.339   9.475  1.00  0.00           C  
ATOM    137  NZ  LYS A   9     -10.538   3.343  10.557  1.00  0.00           N  
ATOM    138  H   LYS A   9      -9.755  -0.020   4.681  1.00  0.00           H  
ATOM    139  HA  LYS A   9     -10.202   2.007   6.588  1.00  0.00           H  
ATOM    140  HB2 LYS A   9      -8.957  -0.548   6.530  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -7.788   0.559   7.247  1.00  0.00           H  
ATOM    142  HG2 LYS A   9     -10.677   0.269   8.122  1.00  0.00           H  
ATOM    143  HG3 LYS A   9      -9.289  -0.436   8.956  1.00  0.00           H  
ATOM    144  HD2 LYS A   9      -8.830   1.518   9.998  1.00  0.00           H  
ATOM    145  HD3 LYS A   9      -8.847   2.400   8.473  1.00  0.00           H  
ATOM    146  HE2 LYS A   9     -11.168   2.823   8.609  1.00  0.00           H  
ATOM    147  HE3 LYS A   9     -11.416   1.568   9.822  1.00  0.00           H  
ATOM    148  HZ1 LYS A   9      -9.953   2.928  11.309  1.00  0.00           H  
ATOM    149  HZ2 LYS A   9     -11.459   3.623  10.950  1.00  0.00           H  
ATOM    150  HZ3 LYS A   9     -10.058   4.180  10.164  1.00  0.00           H  
ATOM    151  N   PHE A  10      -7.356   2.325   4.969  1.00  0.00           N  
ATOM    152  CA  PHE A  10      -6.260   3.296   4.721  1.00  0.00           C  
ATOM    153  C   PHE A  10      -6.682   4.335   3.702  1.00  0.00           C  
ATOM    154  O   PHE A  10      -6.099   5.397   3.640  1.00  0.00           O  
ATOM    155  CB  PHE A  10      -5.046   2.554   4.205  1.00  0.00           C  
ATOM    156  CG  PHE A  10      -4.753   1.370   5.097  1.00  0.00           C  
ATOM    157  CD1 PHE A  10      -4.804   1.511   6.494  1.00  0.00           C  
ATOM    158  CD2 PHE A  10      -4.409   0.135   4.536  1.00  0.00           C  
ATOM    159  CE1 PHE A  10      -4.513   0.422   7.321  1.00  0.00           C  
ATOM    160  CE2 PHE A  10      -4.116  -0.955   5.368  1.00  0.00           C  
ATOM    161  CZ  PHE A  10      -4.168  -0.809   6.758  1.00  0.00           C  
ATOM    162  H   PHE A  10      -7.402   1.503   4.437  1.00  0.00           H  
ATOM    163  HA  PHE A  10      -6.001   3.803   5.628  1.00  0.00           H  
ATOM    164  HB2 PHE A  10      -5.245   2.223   3.201  1.00  0.00           H  
ATOM    165  HB3 PHE A  10      -4.199   3.219   4.207  1.00  0.00           H  
ATOM    166  HD1 PHE A  10      -5.066   2.460   6.935  1.00  0.00           H  
ATOM    167  HD2 PHE A  10      -4.370   0.021   3.463  1.00  0.00           H  
ATOM    168  HE1 PHE A  10      -4.552   0.533   8.394  1.00  0.00           H  
ATOM    169  HE2 PHE A  10      -3.842  -1.904   4.939  1.00  0.00           H  
ATOM    170  HZ  PHE A  10      -3.942  -1.651   7.398  1.00  0.00           H  
ATOM    171  N   ASP A  11      -7.674   4.069   2.902  1.00  0.00           N  
ATOM    172  CA  ASP A  11      -8.086   5.095   1.913  1.00  0.00           C  
ATOM    173  C   ASP A  11      -8.272   6.409   2.653  1.00  0.00           C  
ATOM    174  O   ASP A  11      -9.356   6.800   3.037  1.00  0.00           O  
ATOM    175  CB  ASP A  11      -9.375   4.667   1.215  1.00  0.00           C  
ATOM    176  CG  ASP A  11      -9.485   5.369  -0.140  1.00  0.00           C  
ATOM    177  OD1 ASP A  11      -8.806   6.366  -0.324  1.00  0.00           O  
ATOM    178  OD2 ASP A  11     -10.246   4.899  -0.970  1.00  0.00           O  
ATOM    179  H   ASP A  11      -8.150   3.214   2.942  1.00  0.00           H  
ATOM    180  HA  ASP A  11      -7.301   5.224   1.188  1.00  0.00           H  
ATOM    181  HB2 ASP A  11      -9.363   3.595   1.065  1.00  0.00           H  
ATOM    182  HB3 ASP A  11     -10.214   4.934   1.825  1.00  0.00           H  
ATOM    183  N   LYS A  12      -7.181   7.074   2.849  1.00  0.00           N  
ATOM    184  CA  LYS A  12      -7.172   8.374   3.565  1.00  0.00           C  
ATOM    185  C   LYS A  12      -7.589   9.479   2.603  1.00  0.00           C  
ATOM    186  O   LYS A  12      -7.880  10.593   2.993  1.00  0.00           O  
ATOM    187  CB  LYS A  12      -5.741   8.596   4.045  1.00  0.00           C  
ATOM    188  CG  LYS A  12      -5.012   9.636   3.174  1.00  0.00           C  
ATOM    189  CD  LYS A  12      -3.501   9.355   3.185  1.00  0.00           C  
ATOM    190  CE  LYS A  12      -2.911   9.641   1.799  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      -3.729   8.960   0.754  1.00  0.00           N  
ATOM    192  H   LYS A  12      -6.331   6.702   2.507  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -7.843   8.340   4.409  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      -5.744   8.922   5.076  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      -5.229   7.655   3.965  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -5.378   9.579   2.162  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      -5.196  10.624   3.566  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      -3.022   9.991   3.916  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      -3.323   8.321   3.440  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -2.912  10.706   1.620  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -1.902   9.270   1.758  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      -3.160   8.839  -0.108  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      -4.565   9.537   0.536  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      -4.031   8.027   1.105  1.00  0.00           H  
ATOM    205  N   ASN A  13      -7.642   9.152   1.350  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -8.069  10.144   0.317  1.00  0.00           C  
ATOM    207  C   ASN A  13      -9.338   9.634  -0.378  1.00  0.00           C  
ATOM    208  O   ASN A  13      -9.690  10.094  -1.446  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -6.953  10.313  -0.718  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -6.512   8.940  -1.224  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -7.323   8.048  -1.381  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -5.252   8.729  -1.491  1.00  0.00           N  
ATOM    213  H   ASN A  13      -7.452   8.227   1.086  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -8.274  11.096   0.786  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -7.319  10.905  -1.546  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -6.111  10.813  -0.260  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -4.597   9.449  -1.365  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -4.959   7.853  -1.817  1.00  0.00           H  
ATOM    219  N   LYS A  14     -10.021   8.683   0.226  1.00  0.00           N  
ATOM    220  CA  LYS A  14     -11.265   8.129  -0.400  1.00  0.00           C  
ATOM    221  C   LYS A  14     -11.150   8.329  -1.906  1.00  0.00           C  
ATOM    222  O   LYS A  14     -12.019   8.869  -2.561  1.00  0.00           O  
ATOM    223  CB  LYS A  14     -12.487   8.873   0.133  1.00  0.00           C  
ATOM    224  CG  LYS A  14     -12.427   8.930   1.663  1.00  0.00           C  
ATOM    225  CD  LYS A  14     -13.796   9.344   2.219  1.00  0.00           C  
ATOM    226  CE  LYS A  14     -14.601   8.097   2.601  1.00  0.00           C  
ATOM    227  NZ  LYS A  14     -14.556   7.111   1.484  1.00  0.00           N  
ATOM    228  H   LYS A  14      -9.696   8.361   1.085  1.00  0.00           H  
ATOM    229  HA  LYS A  14     -11.348   7.077  -0.179  1.00  0.00           H  
ATOM    230  HB2 LYS A  14     -12.501   9.878  -0.265  1.00  0.00           H  
ATOM    231  HB3 LYS A  14     -13.377   8.353  -0.168  1.00  0.00           H  
ATOM    232  HG2 LYS A  14     -12.156   7.956   2.047  1.00  0.00           H  
ATOM    233  HG3 LYS A  14     -11.684   9.652   1.965  1.00  0.00           H  
ATOM    234  HD2 LYS A  14     -13.657   9.962   3.095  1.00  0.00           H  
ATOM    235  HD3 LYS A  14     -14.337   9.902   1.469  1.00  0.00           H  
ATOM    236  HE2 LYS A  14     -14.178   7.654   3.489  1.00  0.00           H  
ATOM    237  HE3 LYS A  14     -15.628   8.377   2.792  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14     -13.571   6.834   1.305  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14     -14.953   7.541   0.625  1.00  0.00           H  
ATOM    240  HZ3 LYS A  14     -15.114   6.271   1.741  1.00  0.00           H  
ATOM    241  N   ASP A  15     -10.025   7.941  -2.423  1.00  0.00           N  
ATOM    242  CA  ASP A  15      -9.745   8.137  -3.859  1.00  0.00           C  
ATOM    243  C   ASP A  15      -9.737   6.812  -4.592  1.00  0.00           C  
ATOM    244  O   ASP A  15     -10.008   6.769  -5.775  1.00  0.00           O  
ATOM    245  CB  ASP A  15      -8.381   8.818  -4.015  1.00  0.00           C  
ATOM    246  CG  ASP A  15      -8.351   9.619  -5.319  1.00  0.00           C  
ATOM    247  OD1 ASP A  15      -9.076   9.258  -6.230  1.00  0.00           O  
ATOM    248  OD2 ASP A  15      -7.604  10.583  -5.383  1.00  0.00           O  
ATOM    249  H   ASP A  15      -9.365   7.557  -1.815  1.00  0.00           H  
ATOM    250  HA  ASP A  15     -10.506   8.773  -4.289  1.00  0.00           H  
ATOM    251  HB2 ASP A  15      -8.216   9.485  -3.179  1.00  0.00           H  
ATOM    252  HB3 ASP A  15      -7.602   8.068  -4.037  1.00  0.00           H  
ATOM    253  N   GLY A  16      -9.382   5.726  -3.955  1.00  0.00           N  
ATOM    254  CA  GLY A  16      -9.318   4.452  -4.705  1.00  0.00           C  
ATOM    255  C   GLY A  16      -7.859   4.244  -5.021  1.00  0.00           C  
ATOM    256  O   GLY A  16      -7.486   3.399  -5.808  1.00  0.00           O  
ATOM    257  H   GLY A  16      -9.096   5.704  -3.011  1.00  0.00           H  
ATOM    258  HA2 GLY A  16      -9.672   3.634  -4.086  1.00  0.00           H  
ATOM    259  HA3 GLY A  16      -9.886   4.516  -5.609  1.00  0.00           H  
ATOM    260  N   LYS A  17      -7.032   5.007  -4.351  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.575   4.886  -4.522  1.00  0.00           C  
ATOM    262  C   LYS A  17      -4.855   5.340  -3.263  1.00  0.00           C  
ATOM    263  O   LYS A  17      -5.272   6.239  -2.561  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.062   5.731  -5.665  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -5.802   5.417  -6.973  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -6.977   6.385  -7.148  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -6.455   7.732  -7.655  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -6.516   7.758  -9.144  1.00  0.00           N  
ATOM    269  H   LYS A  17      -7.387   5.646  -3.697  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -5.318   3.865  -4.706  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.173   6.775  -5.418  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.024   5.497  -5.779  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -5.120   5.532  -7.804  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.168   4.406  -6.955  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -7.676   5.976  -7.864  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -7.472   6.525  -6.197  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -7.067   8.530  -7.258  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -5.432   7.869  -7.333  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -5.600   8.073  -9.523  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -7.259   8.416  -9.450  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -6.729   6.803  -9.497  1.00  0.00           H  
ATOM    282  N   LEU A  18      -3.754   4.716  -3.016  1.00  0.00           N  
ATOM    283  CA  LEU A  18      -2.912   5.053  -1.848  1.00  0.00           C  
ATOM    284  C   LEU A  18      -1.567   5.528  -2.301  1.00  0.00           C  
ATOM    285  O   LEU A  18      -1.104   5.197  -3.356  1.00  0.00           O  
ATOM    286  CB  LEU A  18      -2.690   3.843  -1.021  1.00  0.00           C  
ATOM    287  CG  LEU A  18      -3.515   3.934   0.228  1.00  0.00           C  
ATOM    288  CD1 LEU A  18      -4.983   3.810  -0.084  1.00  0.00           C  
ATOM    289  CD2 LEU A  18      -3.078   2.809   1.116  1.00  0.00           C  
ATOM    290  H   LEU A  18      -3.473   4.020  -3.634  1.00  0.00           H  
ATOM    291  HA  LEU A  18      -3.370   5.806  -1.248  1.00  0.00           H  
ATOM    292  HB2 LEU A  18      -2.941   2.983  -1.574  1.00  0.00           H  
ATOM    293  HB3 LEU A  18      -1.669   3.791  -0.745  1.00  0.00           H  
ATOM    294  HG  LEU A  18      -3.341   4.869   0.703  1.00  0.00           H  
ATOM    295 HD11 LEU A  18      -5.257   4.528  -0.851  1.00  0.00           H  
ATOM    296 HD12 LEU A  18      -5.554   4.003   0.809  1.00  0.00           H  
ATOM    297 HD13 LEU A  18      -5.181   2.817  -0.430  1.00  0.00           H  
ATOM    298 HD21 LEU A  18      -3.180   1.882   0.579  1.00  0.00           H  
ATOM    299 HD22 LEU A  18      -3.690   2.794   1.986  1.00  0.00           H  
ATOM    300 HD23 LEU A  18      -2.045   2.959   1.381  1.00  0.00           H  
ATOM    301  N   SER A  19      -0.926   6.256  -1.468  1.00  0.00           N  
ATOM    302  CA  SER A  19       0.426   6.742  -1.783  1.00  0.00           C  
ATOM    303  C   SER A  19       1.392   5.906  -0.980  1.00  0.00           C  
ATOM    304  O   SER A  19       1.053   5.401   0.071  1.00  0.00           O  
ATOM    305  CB  SER A  19       0.554   8.186  -1.344  1.00  0.00           C  
ATOM    306  OG  SER A  19      -0.632   8.893  -1.687  1.00  0.00           O  
ATOM    307  H   SER A  19      -1.319   6.448  -0.598  1.00  0.00           H  
ATOM    308  HA  SER A  19       0.635   6.653  -2.832  1.00  0.00           H  
ATOM    309  HB2 SER A  19       0.684   8.206  -0.278  1.00  0.00           H  
ATOM    310  HB3 SER A  19       1.412   8.639  -1.824  1.00  0.00           H  
ATOM    311  HG  SER A  19      -1.017   9.239  -0.879  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.592   5.764  -1.429  1.00  0.00           N  
ATOM    313  CA  LEU A  20       3.547   4.976  -0.640  1.00  0.00           C  
ATOM    314  C   LEU A  20       3.493   5.544   0.750  1.00  0.00           C  
ATOM    315  O   LEU A  20       3.764   4.904   1.738  1.00  0.00           O  
ATOM    316  CB  LEU A  20       4.932   5.177  -1.233  1.00  0.00           C  
ATOM    317  CG  LEU A  20       5.936   4.204  -0.624  1.00  0.00           C  
ATOM    318  CD1 LEU A  20       6.583   4.817   0.602  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       5.265   2.899  -0.215  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.865   6.178  -2.269  1.00  0.00           H  
ATOM    321  HA  LEU A  20       3.260   3.944  -0.634  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       4.885   5.020  -2.294  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       5.256   6.191  -1.040  1.00  0.00           H  
ATOM    324  HG  LEU A  20       6.686   4.006  -1.354  1.00  0.00           H  
ATOM    325 HD11 LEU A  20       5.900   5.507   1.062  1.00  0.00           H  
ATOM    326 HD12 LEU A  20       7.477   5.333   0.304  1.00  0.00           H  
ATOM    327 HD13 LEU A  20       6.830   4.031   1.300  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       4.792   3.023   0.747  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       6.006   2.128  -0.155  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       4.533   2.632  -0.936  1.00  0.00           H  
ATOM    331  N   ASP A  21       3.075   6.755   0.794  1.00  0.00           N  
ATOM    332  CA  ASP A  21       2.910   7.449   2.081  1.00  0.00           C  
ATOM    333  C   ASP A  21       1.807   6.750   2.886  1.00  0.00           C  
ATOM    334  O   ASP A  21       1.975   6.498   4.061  1.00  0.00           O  
ATOM    335  CB  ASP A  21       2.533   8.914   1.841  1.00  0.00           C  
ATOM    336  CG  ASP A  21       3.192   9.407   0.551  1.00  0.00           C  
ATOM    337  OD1 ASP A  21       4.203   8.839   0.170  1.00  0.00           O  
ATOM    338  OD2 ASP A  21       2.675  10.346  -0.034  1.00  0.00           O  
ATOM    339  H   ASP A  21       2.832   7.182  -0.045  1.00  0.00           H  
ATOM    340  HA  ASP A  21       3.840   7.399   2.630  1.00  0.00           H  
ATOM    341  HB2 ASP A  21       1.459   9.001   1.751  1.00  0.00           H  
ATOM    342  HB3 ASP A  21       2.874   9.516   2.670  1.00  0.00           H  
ATOM    343  N   GLU A  22       0.670   6.428   2.294  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -0.382   5.764   3.098  1.00  0.00           C  
ATOM    345  C   GLU A  22       0.005   4.305   3.336  1.00  0.00           C  
ATOM    346  O   GLU A  22      -0.212   3.761   4.397  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -1.715   5.822   2.371  1.00  0.00           C  
ATOM    348  CG  GLU A  22      -2.782   5.138   3.235  1.00  0.00           C  
ATOM    349  CD  GLU A  22      -2.744   5.692   4.664  1.00  0.00           C  
ATOM    350  OE1 GLU A  22      -1.958   5.189   5.451  1.00  0.00           O  
ATOM    351  OE2 GLU A  22      -3.502   6.600   4.951  1.00  0.00           O  
ATOM    352  H   GLU A  22       0.485   6.628   1.348  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -0.478   6.270   4.028  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -1.992   6.852   2.197  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -1.627   5.305   1.431  1.00  0.00           H  
ATOM    356  HG2 GLU A  22      -3.760   5.312   2.811  1.00  0.00           H  
ATOM    357  HG3 GLU A  22      -2.582   4.085   3.265  1.00  0.00           H  
ATOM    358  N   PHE A  23       0.593   3.678   2.351  1.00  0.00           N  
ATOM    359  CA  PHE A  23       1.020   2.272   2.492  1.00  0.00           C  
ATOM    360  C   PHE A  23       2.245   2.214   3.419  1.00  0.00           C  
ATOM    361  O   PHE A  23       2.477   1.228   4.080  1.00  0.00           O  
ATOM    362  CB  PHE A  23       1.388   1.730   1.131  1.00  0.00           C  
ATOM    363  CG  PHE A  23       1.815   0.288   1.238  1.00  0.00           C  
ATOM    364  CD1 PHE A  23       0.898  -0.687   1.637  1.00  0.00           C  
ATOM    365  CD2 PHE A  23       3.131  -0.071   0.936  1.00  0.00           C  
ATOM    366  CE1 PHE A  23       1.298  -2.023   1.736  1.00  0.00           C  
ATOM    367  CE2 PHE A  23       3.533  -1.407   1.034  1.00  0.00           C  
ATOM    368  CZ  PHE A  23       2.617  -2.385   1.436  1.00  0.00           C  
ATOM    369  H   PHE A  23       0.771   4.141   1.525  1.00  0.00           H  
ATOM    370  HA  PHE A  23       0.212   1.689   2.892  1.00  0.00           H  
ATOM    371  HB2 PHE A  23       0.541   1.807   0.471  1.00  0.00           H  
ATOM    372  HB3 PHE A  23       2.187   2.309   0.755  1.00  0.00           H  
ATOM    373  HD1 PHE A  23      -0.119  -0.409   1.864  1.00  0.00           H  
ATOM    374  HD2 PHE A  23       3.835   0.685   0.627  1.00  0.00           H  
ATOM    375  HE1 PHE A  23       0.591  -2.775   2.046  1.00  0.00           H  
ATOM    376  HE2 PHE A  23       4.550  -1.684   0.800  1.00  0.00           H  
ATOM    377  HZ  PHE A  23       2.925  -3.417   1.512  1.00  0.00           H  
ATOM    378  N   ARG A  24       3.017   3.284   3.501  1.00  0.00           N  
ATOM    379  CA  ARG A  24       4.193   3.290   4.428  1.00  0.00           C  
ATOM    380  C   ARG A  24       3.669   3.573   5.831  1.00  0.00           C  
ATOM    381  O   ARG A  24       4.197   3.110   6.813  1.00  0.00           O  
ATOM    382  CB  ARG A  24       5.205   4.367   4.015  1.00  0.00           C  
ATOM    383  CG  ARG A  24       6.594   3.985   4.532  1.00  0.00           C  
ATOM    384  CD  ARG A  24       7.494   5.222   4.557  1.00  0.00           C  
ATOM    385  NE  ARG A  24       7.060   6.134   5.652  1.00  0.00           N  
ATOM    386  CZ  ARG A  24       7.843   7.102   6.043  1.00  0.00           C  
ATOM    387  NH1 ARG A  24       9.001   7.277   5.466  1.00  0.00           N  
ATOM    388  NH2 ARG A  24       7.468   7.896   7.008  1.00  0.00           N  
ATOM    389  H   ARG A  24       2.805   4.095   2.996  1.00  0.00           H  
ATOM    390  HA  ARG A  24       4.670   2.320   4.417  1.00  0.00           H  
ATOM    391  HB2 ARG A  24       5.237   4.434   2.942  1.00  0.00           H  
ATOM    392  HB3 ARG A  24       4.915   5.319   4.430  1.00  0.00           H  
ATOM    393  HG2 ARG A  24       6.508   3.582   5.526  1.00  0.00           H  
ATOM    394  HG3 ARG A  24       7.029   3.242   3.880  1.00  0.00           H  
ATOM    395  HD2 ARG A  24       8.516   4.920   4.725  1.00  0.00           H  
ATOM    396  HD3 ARG A  24       7.423   5.734   3.610  1.00  0.00           H  
ATOM    397  HE  ARG A  24       6.188   6.003   6.082  1.00  0.00           H  
ATOM    398 HH11 ARG A  24       9.287   6.670   4.727  1.00  0.00           H  
ATOM    399 HH12 ARG A  24       9.601   8.021   5.764  1.00  0.00           H  
ATOM    400 HH21 ARG A  24       6.580   7.764   7.448  1.00  0.00           H  
ATOM    401 HH22 ARG A  24       8.068   8.639   7.307  1.00  0.00           H  
ATOM    402  N   GLU A  25       2.579   4.283   5.910  1.00  0.00           N  
ATOM    403  CA  GLU A  25       1.955   4.533   7.237  1.00  0.00           C  
ATOM    404  C   GLU A  25       1.281   3.216   7.585  1.00  0.00           C  
ATOM    405  O   GLU A  25       1.281   2.745   8.704  1.00  0.00           O  
ATOM    406  CB  GLU A  25       0.918   5.658   7.135  1.00  0.00           C  
ATOM    407  CG  GLU A  25       1.592   7.006   7.399  1.00  0.00           C  
ATOM    408  CD  GLU A  25       2.739   7.211   6.406  1.00  0.00           C  
ATOM    409  OE1 GLU A  25       3.647   6.397   6.405  1.00  0.00           O  
ATOM    410  OE2 GLU A  25       2.687   8.176   5.663  1.00  0.00           O  
ATOM    411  H   GLU A  25       2.154   4.574   5.077  1.00  0.00           H  
ATOM    412  HA  GLU A  25       2.715   4.771   7.971  1.00  0.00           H  
ATOM    413  HB2 GLU A  25       0.486   5.659   6.145  1.00  0.00           H  
ATOM    414  HB3 GLU A  25       0.139   5.499   7.866  1.00  0.00           H  
ATOM    415  HG2 GLU A  25       0.869   7.799   7.282  1.00  0.00           H  
ATOM    416  HG3 GLU A  25       1.984   7.022   8.405  1.00  0.00           H  
ATOM    417  N   VAL A  26       0.748   2.618   6.564  1.00  0.00           N  
ATOM    418  CA  VAL A  26       0.078   1.296   6.650  1.00  0.00           C  
ATOM    419  C   VAL A  26       1.101   0.247   7.056  1.00  0.00           C  
ATOM    420  O   VAL A  26       0.858  -0.622   7.870  1.00  0.00           O  
ATOM    421  CB  VAL A  26      -0.361   0.982   5.215  1.00  0.00           C  
ATOM    422  CG1 VAL A  26      -0.112  -0.474   4.830  1.00  0.00           C  
ATOM    423  CG2 VAL A  26      -1.814   1.300   4.995  1.00  0.00           C  
ATOM    424  H   VAL A  26       0.807   3.042   5.684  1.00  0.00           H  
ATOM    425  HA  VAL A  26      -0.765   1.315   7.319  1.00  0.00           H  
ATOM    426  HB  VAL A  26       0.216   1.597   4.573  1.00  0.00           H  
ATOM    427 HG11 VAL A  26      -0.420  -1.119   5.634  1.00  0.00           H  
ATOM    428 HG12 VAL A  26       0.938  -0.616   4.626  1.00  0.00           H  
ATOM    429 HG13 VAL A  26      -0.684  -0.707   3.944  1.00  0.00           H  
ATOM    430 HG21 VAL A  26      -1.950   2.366   5.008  1.00  0.00           H  
ATOM    431 HG22 VAL A  26      -2.390   0.843   5.773  1.00  0.00           H  
ATOM    432 HG23 VAL A  26      -2.111   0.906   4.031  1.00  0.00           H  
ATOM    433  N   ALA A  27       2.231   0.314   6.427  1.00  0.00           N  
ATOM    434  CA  ALA A  27       3.297  -0.675   6.668  1.00  0.00           C  
ATOM    435  C   ALA A  27       4.021  -0.356   7.979  1.00  0.00           C  
ATOM    436  O   ALA A  27       4.227  -1.210   8.813  1.00  0.00           O  
ATOM    437  CB  ALA A  27       4.279  -0.618   5.493  1.00  0.00           C  
ATOM    438  H   ALA A  27       2.362   1.011   5.759  1.00  0.00           H  
ATOM    439  HA  ALA A  27       2.854  -1.650   6.716  1.00  0.00           H  
ATOM    440  HB1 ALA A  27       4.966  -1.447   5.550  1.00  0.00           H  
ATOM    441  HB2 ALA A  27       4.829   0.311   5.528  1.00  0.00           H  
ATOM    442  HB3 ALA A  27       3.729  -0.671   4.562  1.00  0.00           H  
ATOM    443  N   LEU A  28       4.392   0.872   8.161  1.00  0.00           N  
ATOM    444  CA  LEU A  28       5.095   1.264   9.415  1.00  0.00           C  
ATOM    445  C   LEU A  28       4.158   1.044  10.600  1.00  0.00           C  
ATOM    446  O   LEU A  28       4.588   0.747  11.697  1.00  0.00           O  
ATOM    447  CB  LEU A  28       5.487   2.746   9.357  1.00  0.00           C  
ATOM    448  CG  LEU A  28       6.819   2.939   8.602  1.00  0.00           C  
ATOM    449  CD1 LEU A  28       6.982   1.903   7.480  1.00  0.00           C  
ATOM    450  CD2 LEU A  28       6.851   4.343   7.991  1.00  0.00           C  
ATOM    451  H   LEU A  28       4.195   1.529   7.465  1.00  0.00           H  
ATOM    452  HA  LEU A  28       5.977   0.659   9.541  1.00  0.00           H  
ATOM    453  HB2 LEU A  28       4.705   3.299   8.862  1.00  0.00           H  
ATOM    454  HB3 LEU A  28       5.600   3.121  10.366  1.00  0.00           H  
ATOM    455  HG  LEU A  28       7.639   2.836   9.299  1.00  0.00           H  
ATOM    456 HD11 LEU A  28       7.768   2.221   6.811  1.00  0.00           H  
ATOM    457 HD12 LEU A  28       6.059   1.813   6.931  1.00  0.00           H  
ATOM    458 HD13 LEU A  28       7.245   0.947   7.904  1.00  0.00           H  
ATOM    459 HD21 LEU A  28       7.683   4.417   7.307  1.00  0.00           H  
ATOM    460 HD22 LEU A  28       6.964   5.073   8.777  1.00  0.00           H  
ATOM    461 HD23 LEU A  28       5.929   4.527   7.459  1.00  0.00           H  
ATOM    462  N   ALA A  29       2.879   1.204  10.395  1.00  0.00           N  
ATOM    463  CA  ALA A  29       1.909   1.022  11.509  1.00  0.00           C  
ATOM    464  C   ALA A  29       1.669  -0.466  11.803  1.00  0.00           C  
ATOM    465  O   ALA A  29       1.882  -0.932  12.905  1.00  0.00           O  
ATOM    466  CB  ALA A  29       0.585   1.670  11.105  1.00  0.00           C  
ATOM    467  H   ALA A  29       2.536   1.448   9.510  1.00  0.00           H  
ATOM    468  HA  ALA A  29       2.285   1.507  12.397  1.00  0.00           H  
ATOM    469  HB1 ALA A  29       0.247   1.243  10.171  1.00  0.00           H  
ATOM    470  HB2 ALA A  29       0.728   2.733  10.980  1.00  0.00           H  
ATOM    471  HB3 ALA A  29      -0.153   1.492  11.871  1.00  0.00           H  
ATOM    472  N   PHE A  30       1.189  -1.205  10.836  1.00  0.00           N  
ATOM    473  CA  PHE A  30       0.890  -2.651  11.070  1.00  0.00           C  
ATOM    474  C   PHE A  30       2.135  -3.515  10.833  1.00  0.00           C  
ATOM    475  O   PHE A  30       2.463  -4.368  11.633  1.00  0.00           O  
ATOM    476  CB  PHE A  30      -0.230  -3.090  10.116  1.00  0.00           C  
ATOM    477  CG  PHE A  30      -1.196  -4.002  10.843  1.00  0.00           C  
ATOM    478  CD1 PHE A  30      -2.030  -3.482  11.838  1.00  0.00           C  
ATOM    479  CD2 PHE A  30      -1.255  -5.363  10.519  1.00  0.00           C  
ATOM    480  CE1 PHE A  30      -2.925  -4.323  12.511  1.00  0.00           C  
ATOM    481  CE2 PHE A  30      -2.148  -6.204  11.193  1.00  0.00           C  
ATOM    482  CZ  PHE A  30      -2.984  -5.683  12.188  1.00  0.00           C  
ATOM    483  H   PHE A  30       0.998  -0.802   9.963  1.00  0.00           H  
ATOM    484  HA  PHE A  30       0.560  -2.782  12.090  1.00  0.00           H  
ATOM    485  HB2 PHE A  30      -0.762  -2.217   9.765  1.00  0.00           H  
ATOM    486  HB3 PHE A  30       0.195  -3.616   9.272  1.00  0.00           H  
ATOM    487  HD1 PHE A  30      -1.986  -2.432  12.086  1.00  0.00           H  
ATOM    488  HD2 PHE A  30      -0.608  -5.765   9.751  1.00  0.00           H  
ATOM    489  HE1 PHE A  30      -3.571  -3.921  13.279  1.00  0.00           H  
ATOM    490  HE2 PHE A  30      -2.193  -7.253  10.944  1.00  0.00           H  
ATOM    491  HZ  PHE A  30      -3.674  -6.331  12.708  1.00  0.00           H  
ATOM    492  N   SER A  31       2.822  -3.311   9.743  1.00  0.00           N  
ATOM    493  CA  SER A  31       4.040  -4.131   9.456  1.00  0.00           C  
ATOM    494  C   SER A  31       5.290  -3.265   9.625  1.00  0.00           C  
ATOM    495  O   SER A  31       5.913  -2.878   8.656  1.00  0.00           O  
ATOM    496  CB  SER A  31       3.973  -4.641   8.016  1.00  0.00           C  
ATOM    497  OG  SER A  31       5.056  -5.534   7.783  1.00  0.00           O  
ATOM    498  H   SER A  31       2.539  -2.620   9.109  1.00  0.00           H  
ATOM    499  HA  SER A  31       4.085  -4.974  10.130  1.00  0.00           H  
ATOM    500  HB2 SER A  31       3.043  -5.163   7.859  1.00  0.00           H  
ATOM    501  HB3 SER A  31       4.032  -3.802   7.336  1.00  0.00           H  
ATOM    502  HG  SER A  31       5.769  -5.299   8.382  1.00  0.00           H  
ATOM    503  N   PRO A  32       5.654  -2.948  10.841  1.00  0.00           N  
ATOM    504  CA  PRO A  32       6.846  -2.098  11.117  1.00  0.00           C  
ATOM    505  C   PRO A  32       8.144  -2.745  10.636  1.00  0.00           C  
ATOM    506  O   PRO A  32       9.139  -2.075  10.435  1.00  0.00           O  
ATOM    507  CB  PRO A  32       6.852  -1.935  12.644  1.00  0.00           C  
ATOM    508  CG  PRO A  32       6.011  -3.051  13.168  1.00  0.00           C  
ATOM    509  CD  PRO A  32       4.980  -3.359  12.086  1.00  0.00           C  
ATOM    510  HA  PRO A  32       6.725  -1.132  10.654  1.00  0.00           H  
ATOM    511  HB2 PRO A  32       7.863  -2.010  13.026  1.00  0.00           H  
ATOM    512  HB3 PRO A  32       6.418  -0.985  12.921  1.00  0.00           H  
ATOM    513  HG2 PRO A  32       6.627  -3.922  13.358  1.00  0.00           H  
ATOM    514  HG3 PRO A  32       5.508  -2.747  14.075  1.00  0.00           H  
ATOM    515  HD2 PRO A  32       4.754  -4.415  12.074  1.00  0.00           H  
ATOM    516  HD3 PRO A  32       4.086  -2.776  12.237  1.00  0.00           H  
ATOM    517  N   TYR A  33       8.159  -4.037  10.450  1.00  0.00           N  
ATOM    518  CA  TYR A  33       9.407  -4.701   9.992  1.00  0.00           C  
ATOM    519  C   TYR A  33       9.658  -4.389   8.515  1.00  0.00           C  
ATOM    520  O   TYR A  33      10.767  -4.517   8.034  1.00  0.00           O  
ATOM    521  CB  TYR A  33       9.273  -6.215  10.180  1.00  0.00           C  
ATOM    522  CG  TYR A  33       8.486  -6.497  11.440  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       8.870  -5.906  12.649  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       7.375  -7.346  11.397  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       8.144  -6.165  13.817  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       6.647  -7.605  12.566  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       7.032  -7.014  13.775  1.00  0.00           C  
ATOM    528  OH  TYR A  33       6.315  -7.269  14.927  1.00  0.00           O  
ATOM    529  H   TYR A  33       7.365  -4.588  10.619  1.00  0.00           H  
ATOM    530  HA  TYR A  33      10.239  -4.341  10.579  1.00  0.00           H  
ATOM    531  HB2 TYR A  33       8.755  -6.640   9.330  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      10.256  -6.656  10.264  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       9.728  -5.250  12.683  1.00  0.00           H  
ATOM    534  HD2 TYR A  33       7.077  -7.803  10.465  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       8.440  -5.708  14.750  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       5.790  -8.260  12.534  1.00  0.00           H  
ATOM    537  HH  TYR A  33       5.697  -7.980  14.740  1.00  0.00           H  
ATOM    538  N   PHE A  34       8.654  -3.980   7.781  1.00  0.00           N  
ATOM    539  CA  PHE A  34       8.897  -3.675   6.342  1.00  0.00           C  
ATOM    540  C   PHE A  34       9.814  -2.482   6.252  1.00  0.00           C  
ATOM    541  O   PHE A  34       9.541  -1.420   6.776  1.00  0.00           O  
ATOM    542  CB  PHE A  34       7.587  -3.349   5.590  1.00  0.00           C  
ATOM    543  CG  PHE A  34       7.221  -4.472   4.647  1.00  0.00           C  
ATOM    544  CD1 PHE A  34       8.153  -4.926   3.707  1.00  0.00           C  
ATOM    545  CD2 PHE A  34       5.956  -5.063   4.722  1.00  0.00           C  
ATOM    546  CE1 PHE A  34       7.824  -5.976   2.846  1.00  0.00           C  
ATOM    547  CE2 PHE A  34       5.622  -6.113   3.856  1.00  0.00           C  
ATOM    548  CZ  PHE A  34       6.557  -6.572   2.920  1.00  0.00           C  
ATOM    549  H   PHE A  34       7.761  -3.876   8.171  1.00  0.00           H  
ATOM    550  HA  PHE A  34       9.401  -4.509   5.881  1.00  0.00           H  
ATOM    551  HB2 PHE A  34       6.784  -3.183   6.285  1.00  0.00           H  
ATOM    552  HB3 PHE A  34       7.732  -2.456   5.021  1.00  0.00           H  
ATOM    553  HD1 PHE A  34       9.125  -4.459   3.642  1.00  0.00           H  
ATOM    554  HD2 PHE A  34       5.232  -4.702   5.437  1.00  0.00           H  
ATOM    555  HE1 PHE A  34       8.544  -6.328   2.122  1.00  0.00           H  
ATOM    556  HE2 PHE A  34       4.645  -6.571   3.913  1.00  0.00           H  
ATOM    557  HZ  PHE A  34       6.302  -7.382   2.253  1.00  0.00           H  
ATOM    558  N   THR A  35      10.907  -2.654   5.587  1.00  0.00           N  
ATOM    559  CA  THR A  35      11.847  -1.537   5.458  1.00  0.00           C  
ATOM    560  C   THR A  35      11.352  -0.591   4.386  1.00  0.00           C  
ATOM    561  O   THR A  35      10.814  -0.991   3.374  1.00  0.00           O  
ATOM    562  CB  THR A  35      13.230  -2.063   5.106  1.00  0.00           C  
ATOM    563  OG1 THR A  35      13.170  -3.469   4.904  1.00  0.00           O  
ATOM    564  CG2 THR A  35      14.151  -1.747   6.266  1.00  0.00           C  
ATOM    565  H   THR A  35      11.103  -3.525   5.183  1.00  0.00           H  
ATOM    566  HA  THR A  35      11.892  -1.005   6.399  1.00  0.00           H  
ATOM    567  HB  THR A  35      13.599  -1.580   4.214  1.00  0.00           H  
ATOM    568  HG1 THR A  35      12.436  -3.811   5.419  1.00  0.00           H  
ATOM    569 HG21 THR A  35      13.751  -2.195   7.164  1.00  0.00           H  
ATOM    570 HG22 THR A  35      14.204  -0.675   6.392  1.00  0.00           H  
ATOM    571 HG23 THR A  35      15.131  -2.141   6.065  1.00  0.00           H  
ATOM    572  N   GLN A  36      11.530   0.663   4.617  1.00  0.00           N  
ATOM    573  CA  GLN A  36      11.075   1.667   3.644  1.00  0.00           C  
ATOM    574  C   GLN A  36      11.619   1.341   2.266  1.00  0.00           C  
ATOM    575  O   GLN A  36      11.010   1.642   1.270  1.00  0.00           O  
ATOM    576  CB  GLN A  36      11.616   3.018   4.067  1.00  0.00           C  
ATOM    577  CG  GLN A  36      10.912   4.123   3.261  1.00  0.00           C  
ATOM    578  CD  GLN A  36      11.790   4.589   2.098  1.00  0.00           C  
ATOM    579  OE1 GLN A  36      13.002   4.524   2.162  1.00  0.00           O  
ATOM    580  NE2 GLN A  36      11.217   5.063   1.024  1.00  0.00           N  
ATOM    581  H   GLN A  36      11.962   0.947   5.449  1.00  0.00           H  
ATOM    582  HA  GLN A  36       9.997   1.694   3.622  1.00  0.00           H  
ATOM    583  HB2 GLN A  36      11.438   3.151   5.127  1.00  0.00           H  
ATOM    584  HB3 GLN A  36      12.679   3.046   3.879  1.00  0.00           H  
ATOM    585  HG2 GLN A  36       9.977   3.754   2.872  1.00  0.00           H  
ATOM    586  HG3 GLN A  36      10.720   4.951   3.899  1.00  0.00           H  
ATOM    587 HE21 GLN A  36      10.231   5.111   0.974  1.00  0.00           H  
ATOM    588 HE22 GLN A  36      11.763   5.372   0.272  1.00  0.00           H  
ATOM    589  N   GLU A  37      12.760   0.728   2.203  1.00  0.00           N  
ATOM    590  CA  GLU A  37      13.343   0.400   0.877  1.00  0.00           C  
ATOM    591  C   GLU A  37      12.566  -0.761   0.249  1.00  0.00           C  
ATOM    592  O   GLU A  37      12.327  -0.783  -0.941  1.00  0.00           O  
ATOM    593  CB  GLU A  37      14.813   0.011   1.037  1.00  0.00           C  
ATOM    594  CG  GLU A  37      15.571   1.142   1.733  1.00  0.00           C  
ATOM    595  CD  GLU A  37      15.790   2.292   0.748  1.00  0.00           C  
ATOM    596  OE1 GLU A  37      16.718   2.203  -0.039  1.00  0.00           O  
ATOM    597  OE2 GLU A  37      15.026   3.242   0.796  1.00  0.00           O  
ATOM    598  H   GLU A  37      13.215   0.486   3.038  1.00  0.00           H  
ATOM    599  HA  GLU A  37      13.262   1.276   0.237  1.00  0.00           H  
ATOM    600  HB2 GLU A  37      14.884  -0.890   1.632  1.00  0.00           H  
ATOM    601  HB3 GLU A  37      15.247  -0.165   0.066  1.00  0.00           H  
ATOM    602  HG2 GLU A  37      14.996   1.495   2.578  1.00  0.00           H  
ATOM    603  HG3 GLU A  37      16.527   0.779   2.076  1.00  0.00           H  
ATOM    604  N   ASP A  38      12.161  -1.720   1.034  1.00  0.00           N  
ATOM    605  CA  ASP A  38      11.391  -2.861   0.465  1.00  0.00           C  
ATOM    606  C   ASP A  38       9.977  -2.384   0.128  1.00  0.00           C  
ATOM    607  O   ASP A  38       9.375  -2.811  -0.837  1.00  0.00           O  
ATOM    608  CB  ASP A  38      11.320  -3.992   1.493  1.00  0.00           C  
ATOM    609  CG  ASP A  38      12.732  -4.497   1.793  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      13.431  -3.834   2.543  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      13.092  -5.540   1.270  1.00  0.00           O  
ATOM    612  H   ASP A  38      12.352  -1.687   1.995  1.00  0.00           H  
ATOM    613  HA  ASP A  38      11.877  -3.215  -0.432  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      10.870  -3.621   2.402  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      10.726  -4.804   1.097  1.00  0.00           H  
ATOM    616  N   ILE A  39       9.451  -1.494   0.923  1.00  0.00           N  
ATOM    617  CA  ILE A  39       8.079  -0.967   0.677  1.00  0.00           C  
ATOM    618  C   ILE A  39       8.096  -0.066  -0.556  1.00  0.00           C  
ATOM    619  O   ILE A  39       7.232  -0.134  -1.398  1.00  0.00           O  
ATOM    620  CB  ILE A  39       7.641  -0.146   1.892  1.00  0.00           C  
ATOM    621  CG1 ILE A  39       7.763  -0.999   3.147  1.00  0.00           C  
ATOM    622  CG2 ILE A  39       6.186   0.290   1.742  1.00  0.00           C  
ATOM    623  CD1 ILE A  39       7.885  -0.095   4.388  1.00  0.00           C  
ATOM    624  H   ILE A  39       9.963  -1.171   1.692  1.00  0.00           H  
ATOM    625  HA  ILE A  39       7.392  -1.786   0.524  1.00  0.00           H  
ATOM    626  HB  ILE A  39       8.276   0.724   1.978  1.00  0.00           H  
ATOM    627 HG12 ILE A  39       6.876  -1.615   3.239  1.00  0.00           H  
ATOM    628 HG13 ILE A  39       8.630  -1.633   3.065  1.00  0.00           H  
ATOM    629 HG21 ILE A  39       6.095   1.329   2.015  1.00  0.00           H  
ATOM    630 HG22 ILE A  39       5.563  -0.309   2.393  1.00  0.00           H  
ATOM    631 HG23 ILE A  39       5.877   0.152   0.722  1.00  0.00           H  
ATOM    632 HD11 ILE A  39       7.075  -0.309   5.070  1.00  0.00           H  
ATOM    633 HD12 ILE A  39       7.836   0.945   4.096  1.00  0.00           H  
ATOM    634 HD13 ILE A  39       8.826  -0.283   4.879  1.00  0.00           H  
ATOM    635  N   VAL A  40       9.071   0.786  -0.649  1.00  0.00           N  
ATOM    636  CA  VAL A  40       9.160   1.701  -1.810  1.00  0.00           C  
ATOM    637  C   VAL A  40       9.641   0.943  -3.025  1.00  0.00           C  
ATOM    638  O   VAL A  40       9.176   1.166  -4.117  1.00  0.00           O  
ATOM    639  CB  VAL A  40      10.100   2.828  -1.475  1.00  0.00           C  
ATOM    640  CG1 VAL A  40       9.501   3.599  -0.305  1.00  0.00           C  
ATOM    641  CG2 VAL A  40      11.465   2.269  -1.110  1.00  0.00           C  
ATOM    642  H   VAL A  40       9.739   0.816   0.064  1.00  0.00           H  
ATOM    643  HA  VAL A  40       8.186   2.108  -2.019  1.00  0.00           H  
ATOM    644  HB  VAL A  40      10.203   3.470  -2.317  1.00  0.00           H  
ATOM    645 HG11 VAL A  40       8.474   3.293  -0.163  1.00  0.00           H  
ATOM    646 HG12 VAL A  40       9.533   4.654  -0.516  1.00  0.00           H  
ATOM    647 HG13 VAL A  40      10.057   3.386   0.588  1.00  0.00           H  
ATOM    648 HG21 VAL A  40      11.354   1.261  -0.750  1.00  0.00           H  
ATOM    649 HG22 VAL A  40      11.912   2.886  -0.344  1.00  0.00           H  
ATOM    650 HG23 VAL A  40      12.097   2.270  -1.986  1.00  0.00           H  
ATOM    651  N   LYS A  41      10.539   0.020  -2.869  1.00  0.00           N  
ATOM    652  CA  LYS A  41      10.956  -0.738  -4.068  1.00  0.00           C  
ATOM    653  C   LYS A  41       9.689  -1.378  -4.618  1.00  0.00           C  
ATOM    654  O   LYS A  41       9.325  -1.188  -5.759  1.00  0.00           O  
ATOM    655  CB  LYS A  41      11.960  -1.830  -3.674  1.00  0.00           C  
ATOM    656  CG  LYS A  41      12.534  -2.501  -4.935  1.00  0.00           C  
ATOM    657  CD  LYS A  41      11.763  -3.789  -5.242  1.00  0.00           C  
ATOM    658  CE  LYS A  41      12.391  -4.480  -6.455  1.00  0.00           C  
ATOM    659  NZ  LYS A  41      11.445  -5.496  -6.993  1.00  0.00           N  
ATOM    660  H   LYS A  41      10.904  -0.195  -1.986  1.00  0.00           H  
ATOM    661  HA  LYS A  41      11.389  -0.071  -4.799  1.00  0.00           H  
ATOM    662  HB2 LYS A  41      12.765  -1.385  -3.109  1.00  0.00           H  
ATOM    663  HB3 LYS A  41      11.460  -2.571  -3.065  1.00  0.00           H  
ATOM    664  HG2 LYS A  41      12.454  -1.827  -5.775  1.00  0.00           H  
ATOM    665  HG3 LYS A  41      13.573  -2.741  -4.769  1.00  0.00           H  
ATOM    666  HD2 LYS A  41      11.807  -4.450  -4.388  1.00  0.00           H  
ATOM    667  HD3 LYS A  41      10.734  -3.552  -5.462  1.00  0.00           H  
ATOM    668  HE2 LYS A  41      12.604  -3.746  -7.218  1.00  0.00           H  
ATOM    669  HE3 LYS A  41      13.309  -4.966  -6.157  1.00  0.00           H  
ATOM    670  HZ1 LYS A  41      11.410  -5.425  -8.030  1.00  0.00           H  
ATOM    671  HZ2 LYS A  41      10.494  -5.325  -6.606  1.00  0.00           H  
ATOM    672  HZ3 LYS A  41      11.763  -6.448  -6.719  1.00  0.00           H  
ATOM    673  N   PHE A  42       9.023  -2.138  -3.794  1.00  0.00           N  
ATOM    674  CA  PHE A  42       7.772  -2.820  -4.217  1.00  0.00           C  
ATOM    675  C   PHE A  42       6.670  -1.799  -4.549  1.00  0.00           C  
ATOM    676  O   PHE A  42       6.017  -1.906  -5.566  1.00  0.00           O  
ATOM    677  CB  PHE A  42       7.317  -3.740  -3.082  1.00  0.00           C  
ATOM    678  CG  PHE A  42       6.312  -4.733  -3.618  1.00  0.00           C  
ATOM    679  CD1 PHE A  42       5.015  -4.317  -3.940  1.00  0.00           C  
ATOM    680  CD2 PHE A  42       6.682  -6.072  -3.800  1.00  0.00           C  
ATOM    681  CE1 PHE A  42       4.089  -5.240  -4.443  1.00  0.00           C  
ATOM    682  CE2 PHE A  42       5.757  -6.993  -4.303  1.00  0.00           C  
ATOM    683  CZ  PHE A  42       4.460  -6.578  -4.625  1.00  0.00           C  
ATOM    684  H   PHE A  42       9.365  -2.289  -2.888  1.00  0.00           H  
ATOM    685  HA  PHE A  42       7.976  -3.417  -5.094  1.00  0.00           H  
ATOM    686  HB2 PHE A  42       8.177  -4.272  -2.700  1.00  0.00           H  
ATOM    687  HB3 PHE A  42       6.873  -3.153  -2.283  1.00  0.00           H  
ATOM    688  HD1 PHE A  42       4.726  -3.288  -3.800  1.00  0.00           H  
ATOM    689  HD2 PHE A  42       7.683  -6.394  -3.552  1.00  0.00           H  
ATOM    690  HE1 PHE A  42       3.091  -4.920  -4.692  1.00  0.00           H  
ATOM    691  HE2 PHE A  42       6.043  -8.026  -4.442  1.00  0.00           H  
ATOM    692  HZ  PHE A  42       3.746  -7.288  -5.013  1.00  0.00           H  
ATOM    693  N   PHE A  43       6.460  -0.802  -3.726  1.00  0.00           N  
ATOM    694  CA  PHE A  43       5.406   0.209  -4.049  1.00  0.00           C  
ATOM    695  C   PHE A  43       5.796   0.867  -5.363  1.00  0.00           C  
ATOM    696  O   PHE A  43       5.030   0.933  -6.304  1.00  0.00           O  
ATOM    697  CB  PHE A  43       5.378   1.246  -2.937  1.00  0.00           C  
ATOM    698  CG  PHE A  43       4.536   2.445  -3.325  1.00  0.00           C  
ATOM    699  CD1 PHE A  43       5.004   3.376  -4.257  1.00  0.00           C  
ATOM    700  CD2 PHE A  43       3.301   2.647  -2.708  1.00  0.00           C  
ATOM    701  CE1 PHE A  43       4.235   4.499  -4.562  1.00  0.00           C  
ATOM    702  CE2 PHE A  43       2.538   3.771  -3.019  1.00  0.00           C  
ATOM    703  CZ  PHE A  43       3.006   4.697  -3.943  1.00  0.00           C  
ATOM    704  H   PHE A  43       7.003  -0.700  -2.912  1.00  0.00           H  
ATOM    705  HA  PHE A  43       4.438  -0.267  -4.135  1.00  0.00           H  
ATOM    706  HB2 PHE A  43       4.967   0.793  -2.046  1.00  0.00           H  
ATOM    707  HB3 PHE A  43       6.384   1.572  -2.737  1.00  0.00           H  
ATOM    708  HD1 PHE A  43       5.955   3.236  -4.737  1.00  0.00           H  
ATOM    709  HD2 PHE A  43       2.931   1.927  -1.993  1.00  0.00           H  
ATOM    710  HE1 PHE A  43       4.592   5.216  -5.268  1.00  0.00           H  
ATOM    711  HE2 PHE A  43       1.597   3.933  -2.525  1.00  0.00           H  
ATOM    712  HZ  PHE A  43       2.419   5.565  -4.179  1.00  0.00           H  
ATOM    713  N   GLU A  44       7.014   1.310  -5.431  1.00  0.00           N  
ATOM    714  CA  GLU A  44       7.502   1.923  -6.692  1.00  0.00           C  
ATOM    715  C   GLU A  44       7.260   0.896  -7.801  1.00  0.00           C  
ATOM    716  O   GLU A  44       6.940   1.227  -8.924  1.00  0.00           O  
ATOM    717  CB  GLU A  44       8.997   2.239  -6.583  1.00  0.00           C  
ATOM    718  CG  GLU A  44       9.220   3.339  -5.536  1.00  0.00           C  
ATOM    719  CD  GLU A  44       9.121   4.714  -6.201  1.00  0.00           C  
ATOM    720  OE1 GLU A  44      10.027   5.058  -6.943  1.00  0.00           O  
ATOM    721  OE2 GLU A  44       8.140   5.398  -5.958  1.00  0.00           O  
ATOM    722  H   GLU A  44       7.589   1.188  -4.642  1.00  0.00           H  
ATOM    723  HA  GLU A  44       6.945   2.826  -6.900  1.00  0.00           H  
ATOM    724  HB2 GLU A  44       9.533   1.347  -6.294  1.00  0.00           H  
ATOM    725  HB3 GLU A  44       9.361   2.578  -7.539  1.00  0.00           H  
ATOM    726  HG2 GLU A  44       8.469   3.261  -4.761  1.00  0.00           H  
ATOM    727  HG3 GLU A  44      10.202   3.225  -5.098  1.00  0.00           H  
ATOM    728  N   GLU A  45       7.403  -0.360  -7.463  1.00  0.00           N  
ATOM    729  CA  GLU A  45       7.181  -1.458  -8.438  1.00  0.00           C  
ATOM    730  C   GLU A  45       5.685  -1.696  -8.652  1.00  0.00           C  
ATOM    731  O   GLU A  45       5.250  -2.056  -9.726  1.00  0.00           O  
ATOM    732  CB  GLU A  45       7.772  -2.743  -7.863  1.00  0.00           C  
ATOM    733  CG  GLU A  45       8.270  -3.631  -8.997  1.00  0.00           C  
ATOM    734  CD  GLU A  45       7.104  -3.982  -9.924  1.00  0.00           C  
ATOM    735  OE1 GLU A  45       6.290  -4.802  -9.535  1.00  0.00           O  
ATOM    736  OE2 GLU A  45       7.048  -3.425 -11.007  1.00  0.00           O  
ATOM    737  H   GLU A  45       7.655  -0.586  -6.547  1.00  0.00           H  
ATOM    738  HA  GLU A  45       7.657  -1.221  -9.378  1.00  0.00           H  
ATOM    739  HB2 GLU A  45       8.598  -2.501  -7.215  1.00  0.00           H  
ATOM    740  HB3 GLU A  45       7.007  -3.266  -7.299  1.00  0.00           H  
ATOM    741  HG2 GLU A  45       9.025  -3.097  -9.551  1.00  0.00           H  
ATOM    742  HG3 GLU A  45       8.692  -4.537  -8.590  1.00  0.00           H  
ATOM    743  N   ILE A  46       4.899  -1.529  -7.623  1.00  0.00           N  
ATOM    744  CA  ILE A  46       3.440  -1.785  -7.760  1.00  0.00           C  
ATOM    745  C   ILE A  46       2.726  -0.510  -8.211  1.00  0.00           C  
ATOM    746  O   ILE A  46       1.805  -0.562  -8.999  1.00  0.00           O  
ATOM    747  CB  ILE A  46       2.884  -2.303  -6.422  1.00  0.00           C  
ATOM    748  CG1 ILE A  46       1.892  -3.442  -6.693  1.00  0.00           C  
ATOM    749  CG2 ILE A  46       2.173  -1.188  -5.670  1.00  0.00           C  
ATOM    750  CD1 ILE A  46       2.632  -4.679  -7.217  1.00  0.00           C  
ATOM    751  H   ILE A  46       5.271  -1.248  -6.761  1.00  0.00           H  
ATOM    752  HA  ILE A  46       3.296  -2.543  -8.517  1.00  0.00           H  
ATOM    753  HB  ILE A  46       3.694  -2.666  -5.814  1.00  0.00           H  
ATOM    754 HG12 ILE A  46       1.376  -3.692  -5.777  1.00  0.00           H  
ATOM    755 HG13 ILE A  46       1.175  -3.115  -7.433  1.00  0.00           H  
ATOM    756 HG21 ILE A  46       1.994  -1.504  -4.653  1.00  0.00           H  
ATOM    757 HG22 ILE A  46       1.234  -0.980  -6.154  1.00  0.00           H  
ATOM    758 HG23 ILE A  46       2.788  -0.304  -5.669  1.00  0.00           H  
ATOM    759 HD11 ILE A  46       2.201  -5.566  -6.780  1.00  0.00           H  
ATOM    760 HD12 ILE A  46       3.678  -4.621  -6.955  1.00  0.00           H  
ATOM    761 HD13 ILE A  46       2.533  -4.727  -8.293  1.00  0.00           H  
ATOM    762  N   ASP A  47       3.165   0.640  -7.772  1.00  0.00           N  
ATOM    763  CA  ASP A  47       2.515   1.886  -8.256  1.00  0.00           C  
ATOM    764  C   ASP A  47       2.868   1.978  -9.731  1.00  0.00           C  
ATOM    765  O   ASP A  47       3.785   2.673 -10.121  1.00  0.00           O  
ATOM    766  CB  ASP A  47       3.075   3.100  -7.506  1.00  0.00           C  
ATOM    767  CG  ASP A  47       2.652   4.384  -8.220  1.00  0.00           C  
ATOM    768  OD1 ASP A  47       1.466   4.544  -8.457  1.00  0.00           O  
ATOM    769  OD2 ASP A  47       3.521   5.187  -8.516  1.00  0.00           O  
ATOM    770  H   ASP A  47       3.942   0.687  -7.178  1.00  0.00           H  
ATOM    771  HA  ASP A  47       1.444   1.823  -8.131  1.00  0.00           H  
ATOM    772  HB2 ASP A  47       2.693   3.106  -6.496  1.00  0.00           H  
ATOM    773  HB3 ASP A  47       4.155   3.041  -7.483  1.00  0.00           H  
ATOM    774  N   VAL A  48       2.193   1.226 -10.550  1.00  0.00           N  
ATOM    775  CA  VAL A  48       2.511   1.180 -12.011  1.00  0.00           C  
ATOM    776  C   VAL A  48       2.002   2.381 -12.788  1.00  0.00           C  
ATOM    777  O   VAL A  48       2.491   2.691 -13.855  1.00  0.00           O  
ATOM    778  CB  VAL A  48       1.773  -0.024 -12.581  1.00  0.00           C  
ATOM    779  CG1 VAL A  48       0.266   0.130 -12.317  1.00  0.00           C  
ATOM    780  CG2 VAL A  48       2.002  -0.093 -14.091  1.00  0.00           C  
ATOM    781  H   VAL A  48       1.477   0.620 -10.245  1.00  0.00           H  
ATOM    782  HA  VAL A  48       3.569   1.053 -12.163  1.00  0.00           H  
ATOM    783  HB  VAL A  48       2.126  -0.918 -12.109  1.00  0.00           H  
ATOM    784 HG11 VAL A  48      -0.179  -0.846 -12.187  1.00  0.00           H  
ATOM    785 HG12 VAL A  48      -0.200   0.626 -13.156  1.00  0.00           H  
ATOM    786 HG13 VAL A  48       0.111   0.718 -11.425  1.00  0.00           H  
ATOM    787 HG21 VAL A  48       3.037   0.119 -14.308  1.00  0.00           H  
ATOM    788 HG22 VAL A  48       1.375   0.643 -14.581  1.00  0.00           H  
ATOM    789 HG23 VAL A  48       1.747  -1.075 -14.448  1.00  0.00           H  
ATOM    790  N   ASP A  49       0.995   3.012 -12.313  1.00  0.00           N  
ATOM    791  CA  ASP A  49       0.423   4.136 -13.088  1.00  0.00           C  
ATOM    792  C   ASP A  49       1.327   5.344 -12.928  1.00  0.00           C  
ATOM    793  O   ASP A  49       1.276   6.285 -13.694  1.00  0.00           O  
ATOM    794  CB  ASP A  49      -1.002   4.386 -12.590  1.00  0.00           C  
ATOM    795  CG  ASP A  49      -1.261   5.876 -12.361  1.00  0.00           C  
ATOM    796  OD1 ASP A  49      -0.909   6.663 -13.222  1.00  0.00           O  
ATOM    797  OD2 ASP A  49      -1.823   6.201 -11.330  1.00  0.00           O  
ATOM    798  H   ASP A  49       0.591   2.725 -11.475  1.00  0.00           H  
ATOM    799  HA  ASP A  49       0.392   3.862 -14.134  1.00  0.00           H  
ATOM    800  HB2 ASP A  49      -1.702   4.010 -13.328  1.00  0.00           H  
ATOM    801  HB3 ASP A  49      -1.142   3.846 -11.666  1.00  0.00           H  
ATOM    802  N   GLY A  50       2.200   5.300 -11.970  1.00  0.00           N  
ATOM    803  CA  GLY A  50       3.161   6.403 -11.783  1.00  0.00           C  
ATOM    804  C   GLY A  50       2.503   7.629 -11.154  1.00  0.00           C  
ATOM    805  O   GLY A  50       3.100   8.684 -11.077  1.00  0.00           O  
ATOM    806  H   GLY A  50       2.265   4.526 -11.371  1.00  0.00           H  
ATOM    807  HA2 GLY A  50       3.937   6.046 -11.130  1.00  0.00           H  
ATOM    808  HA3 GLY A  50       3.590   6.674 -12.737  1.00  0.00           H  
ATOM    809  N   ASN A  51       1.298   7.513 -10.674  1.00  0.00           N  
ATOM    810  CA  ASN A  51       0.666   8.693 -10.029  1.00  0.00           C  
ATOM    811  C   ASN A  51       1.234   8.797  -8.623  1.00  0.00           C  
ATOM    812  O   ASN A  51       0.901   9.682  -7.859  1.00  0.00           O  
ATOM    813  CB  ASN A  51      -0.853   8.517  -9.967  1.00  0.00           C  
ATOM    814  CG  ASN A  51      -1.193   7.290  -9.122  1.00  0.00           C  
ATOM    815  OD1 ASN A  51      -2.347   7.035  -8.839  1.00  0.00           O  
ATOM    816  ND2 ASN A  51      -0.234   6.515  -8.700  1.00  0.00           N  
ATOM    817  H   ASN A  51       0.827   6.659 -10.708  1.00  0.00           H  
ATOM    818  HA  ASN A  51       0.910   9.587 -10.587  1.00  0.00           H  
ATOM    819  HB2 ASN A  51      -1.296   9.396  -9.521  1.00  0.00           H  
ATOM    820  HB3 ASN A  51      -1.241   8.385 -10.967  1.00  0.00           H  
ATOM    821 HD21 ASN A  51       0.697   6.722  -8.926  1.00  0.00           H  
ATOM    822 HD22 ASN A  51      -0.442   5.727  -8.158  1.00  0.00           H  
ATOM    823  N   GLY A  52       2.103   7.883  -8.280  1.00  0.00           N  
ATOM    824  CA  GLY A  52       2.716   7.899  -6.931  1.00  0.00           C  
ATOM    825  C   GLY A  52       1.734   7.309  -5.922  1.00  0.00           C  
ATOM    826  O   GLY A  52       1.766   7.634  -4.751  1.00  0.00           O  
ATOM    827  H   GLY A  52       2.352   7.183  -8.918  1.00  0.00           H  
ATOM    828  HA2 GLY A  52       3.624   7.315  -6.937  1.00  0.00           H  
ATOM    829  HA3 GLY A  52       2.940   8.916  -6.656  1.00  0.00           H  
ATOM    830  N   GLU A  53       0.840   6.464  -6.368  1.00  0.00           N  
ATOM    831  CA  GLU A  53      -0.158   5.883  -5.425  1.00  0.00           C  
ATOM    832  C   GLU A  53      -0.534   4.459  -5.828  1.00  0.00           C  
ATOM    833  O   GLU A  53      -0.416   4.067  -6.972  1.00  0.00           O  
ATOM    834  CB  GLU A  53      -1.423   6.763  -5.420  1.00  0.00           C  
ATOM    835  CG  GLU A  53      -1.059   8.205  -5.788  1.00  0.00           C  
ATOM    836  CD  GLU A  53      -2.321   9.069  -5.761  1.00  0.00           C  
ATOM    837  OE1 GLU A  53      -2.884   9.228  -4.689  1.00  0.00           O  
ATOM    838  OE2 GLU A  53      -2.705   9.558  -6.812  1.00  0.00           O  
ATOM    839  H   GLU A  53       0.808   6.240  -7.319  1.00  0.00           H  
ATOM    840  HA  GLU A  53       0.258   5.849  -4.438  1.00  0.00           H  
ATOM    841  HB2 GLU A  53      -2.125   6.375  -6.141  1.00  0.00           H  
ATOM    842  HB3 GLU A  53      -1.880   6.752  -4.443  1.00  0.00           H  
ATOM    843  HG2 GLU A  53      -0.345   8.589  -5.074  1.00  0.00           H  
ATOM    844  HG3 GLU A  53      -0.631   8.231  -6.776  1.00  0.00           H  
ATOM    845  N   LEU A  54      -1.002   3.688  -4.879  1.00  0.00           N  
ATOM    846  CA  LEU A  54      -1.403   2.299  -5.173  1.00  0.00           C  
ATOM    847  C   LEU A  54      -2.783   2.288  -5.798  1.00  0.00           C  
ATOM    848  O   LEU A  54      -3.752   2.699  -5.204  1.00  0.00           O  
ATOM    849  CB  LEU A  54      -1.502   1.533  -3.868  1.00  0.00           C  
ATOM    850  CG  LEU A  54      -0.141   1.318  -3.221  1.00  0.00           C  
ATOM    851  CD1 LEU A  54       1.020   1.408  -4.228  1.00  0.00           C  
ATOM    852  CD2 LEU A  54      -0.003   2.353  -2.139  1.00  0.00           C  
ATOM    853  H   LEU A  54      -1.085   4.028  -3.957  1.00  0.00           H  
ATOM    854  HA  LEU A  54      -0.700   1.832  -5.835  1.00  0.00           H  
ATOM    855  HB2 LEU A  54      -2.139   2.079  -3.194  1.00  0.00           H  
ATOM    856  HB3 LEU A  54      -1.949   0.608  -4.043  1.00  0.00           H  
ATOM    857  HG  LEU A  54      -0.126   0.353  -2.769  1.00  0.00           H  
ATOM    858 HD11 LEU A  54       1.919   1.007  -3.783  1.00  0.00           H  
ATOM    859 HD12 LEU A  54       1.185   2.434  -4.512  1.00  0.00           H  
ATOM    860 HD13 LEU A  54       0.781   0.833  -5.107  1.00  0.00           H  
ATOM    861 HD21 LEU A  54      -0.741   2.159  -1.384  1.00  0.00           H  
ATOM    862 HD22 LEU A  54      -0.170   3.331  -2.564  1.00  0.00           H  
ATOM    863 HD23 LEU A  54       0.974   2.293  -1.709  1.00  0.00           H  
ATOM    864  N   ASN A  55      -2.874   1.802  -6.986  1.00  0.00           N  
ATOM    865  CA  ASN A  55      -4.204   1.745  -7.658  1.00  0.00           C  
ATOM    866  C   ASN A  55      -4.974   0.530  -7.146  1.00  0.00           C  
ATOM    867  O   ASN A  55      -4.493  -0.222  -6.322  1.00  0.00           O  
ATOM    868  CB  ASN A  55      -4.063   1.646  -9.179  1.00  0.00           C  
ATOM    869  CG  ASN A  55      -2.615   1.355  -9.563  1.00  0.00           C  
ATOM    870  OD1 ASN A  55      -1.699   1.967  -9.050  1.00  0.00           O  
ATOM    871  ND2 ASN A  55      -2.371   0.439 -10.456  1.00  0.00           N  
ATOM    872  H   ASN A  55      -2.065   1.478  -7.426  1.00  0.00           H  
ATOM    873  HA  ASN A  55      -4.762   2.639  -7.409  1.00  0.00           H  
ATOM    874  HB2 ASN A  55      -4.695   0.848  -9.541  1.00  0.00           H  
ATOM    875  HB3 ASN A  55      -4.376   2.574  -9.631  1.00  0.00           H  
ATOM    876 HD21 ASN A  55      -3.112  -0.051 -10.871  1.00  0.00           H  
ATOM    877 HD22 ASN A  55      -1.451   0.242 -10.714  1.00  0.00           H  
ATOM    878  N   ALA A  56      -6.172   0.346  -7.627  1.00  0.00           N  
ATOM    879  CA  ALA A  56      -7.016  -0.801  -7.166  1.00  0.00           C  
ATOM    880  C   ALA A  56      -6.386  -2.161  -7.538  1.00  0.00           C  
ATOM    881  O   ALA A  56      -6.103  -2.973  -6.673  1.00  0.00           O  
ATOM    882  CB  ALA A  56      -8.409  -0.644  -7.779  1.00  0.00           C  
ATOM    883  H   ALA A  56      -6.526   0.973  -8.292  1.00  0.00           H  
ATOM    884  HA  ALA A  56      -7.115  -0.755  -6.098  1.00  0.00           H  
ATOM    885  HB1 ALA A  56      -8.328  -0.582  -8.851  1.00  0.00           H  
ATOM    886  HB2 ALA A  56      -8.861   0.268  -7.400  1.00  0.00           H  
ATOM    887  HB3 ALA A  56      -9.023  -1.486  -7.505  1.00  0.00           H  
ATOM    888  N   ASP A  57      -6.169  -2.451  -8.789  1.00  0.00           N  
ATOM    889  CA  ASP A  57      -5.571  -3.781  -9.126  1.00  0.00           C  
ATOM    890  C   ASP A  57      -4.195  -3.917  -8.460  1.00  0.00           C  
ATOM    891  O   ASP A  57      -3.844  -4.951  -7.907  1.00  0.00           O  
ATOM    892  CB  ASP A  57      -5.415  -3.898 -10.644  1.00  0.00           C  
ATOM    893  CG  ASP A  57      -4.889  -5.290 -10.998  1.00  0.00           C  
ATOM    894  OD1 ASP A  57      -4.819  -6.119 -10.105  1.00  0.00           O  
ATOM    895  OD2 ASP A  57      -4.568  -5.504 -12.155  1.00  0.00           O  
ATOM    896  H   ASP A  57      -6.420  -1.833  -9.509  1.00  0.00           H  
ATOM    897  HA  ASP A  57      -6.221  -4.567  -8.771  1.00  0.00           H  
ATOM    898  HB2 ASP A  57      -6.373  -3.742 -11.117  1.00  0.00           H  
ATOM    899  HB3 ASP A  57      -4.716  -3.153 -10.992  1.00  0.00           H  
ATOM    900  N   GLU A  58      -3.420  -2.874  -8.493  1.00  0.00           N  
ATOM    901  CA  GLU A  58      -2.081  -2.929  -7.861  1.00  0.00           C  
ATOM    902  C   GLU A  58      -2.280  -3.032  -6.358  1.00  0.00           C  
ATOM    903  O   GLU A  58      -1.489  -3.620  -5.650  1.00  0.00           O  
ATOM    904  CB  GLU A  58      -1.287  -1.666  -8.214  1.00  0.00           C  
ATOM    905  CG  GLU A  58      -0.812  -1.739  -9.668  1.00  0.00           C  
ATOM    906  CD  GLU A  58       0.122  -2.937  -9.862  1.00  0.00           C  
ATOM    907  OE1 GLU A  58      -0.376  -4.009 -10.162  1.00  0.00           O  
ATOM    908  OE2 GLU A  58       1.319  -2.758  -9.716  1.00  0.00           O  
ATOM    909  H   GLU A  58      -3.729  -2.050  -8.917  1.00  0.00           H  
ATOM    910  HA  GLU A  58      -1.555  -3.804  -8.211  1.00  0.00           H  
ATOM    911  HB2 GLU A  58      -1.915  -0.798  -8.092  1.00  0.00           H  
ATOM    912  HB3 GLU A  58      -0.433  -1.584  -7.565  1.00  0.00           H  
ATOM    913  HG2 GLU A  58      -1.666  -1.839 -10.321  1.00  0.00           H  
ATOM    914  HG3 GLU A  58      -0.282  -0.834  -9.909  1.00  0.00           H  
ATOM    915  N   PHE A  59      -3.351  -2.474  -5.870  1.00  0.00           N  
ATOM    916  CA  PHE A  59      -3.639  -2.540  -4.416  1.00  0.00           C  
ATOM    917  C   PHE A  59      -3.670  -4.000  -3.981  1.00  0.00           C  
ATOM    918  O   PHE A  59      -3.132  -4.372  -2.958  1.00  0.00           O  
ATOM    919  CB  PHE A  59      -5.039  -1.986  -4.164  1.00  0.00           C  
ATOM    920  CG  PHE A  59      -4.988  -0.596  -3.633  1.00  0.00           C  
ATOM    921  CD1 PHE A  59      -4.227  -0.301  -2.508  1.00  0.00           C  
ATOM    922  CD2 PHE A  59      -5.712   0.402  -4.270  1.00  0.00           C  
ATOM    923  CE1 PHE A  59      -4.198   1.000  -2.032  1.00  0.00           C  
ATOM    924  CE2 PHE A  59      -5.678   1.688  -3.803  1.00  0.00           C  
ATOM    925  CZ  PHE A  59      -4.927   1.998  -2.689  1.00  0.00           C  
ATOM    926  H   PHE A  59      -3.978  -2.014  -6.468  1.00  0.00           H  
ATOM    927  HA  PHE A  59      -2.896  -1.982  -3.856  1.00  0.00           H  
ATOM    928  HB2 PHE A  59      -5.587  -1.989  -5.083  1.00  0.00           H  
ATOM    929  HB3 PHE A  59      -5.541  -2.608  -3.457  1.00  0.00           H  
ATOM    930  HD1 PHE A  59      -3.670  -1.076  -2.003  1.00  0.00           H  
ATOM    931  HD2 PHE A  59      -6.304   0.173  -5.125  1.00  0.00           H  
ATOM    932  HE1 PHE A  59      -3.618   1.236  -1.163  1.00  0.00           H  
ATOM    933  HE2 PHE A  59      -6.243   2.449  -4.302  1.00  0.00           H  
ATOM    934  HZ  PHE A  59      -4.906   3.003  -2.338  1.00  0.00           H  
ATOM    935  N   THR A  60      -4.313  -4.834  -4.756  1.00  0.00           N  
ATOM    936  CA  THR A  60      -4.396  -6.271  -4.391  1.00  0.00           C  
ATOM    937  C   THR A  60      -3.010  -6.873  -4.465  1.00  0.00           C  
ATOM    938  O   THR A  60      -2.600  -7.613  -3.598  1.00  0.00           O  
ATOM    939  CB  THR A  60      -5.341  -6.978  -5.353  1.00  0.00           C  
ATOM    940  OG1 THR A  60      -4.815  -6.912  -6.673  1.00  0.00           O  
ATOM    941  CG2 THR A  60      -6.692  -6.273  -5.297  1.00  0.00           C  
ATOM    942  H   THR A  60      -4.738  -4.525  -5.591  1.00  0.00           H  
ATOM    943  HA  THR A  60      -4.772  -6.366  -3.389  1.00  0.00           H  
ATOM    944  HB  THR A  60      -5.461  -8.008  -5.059  1.00  0.00           H  
ATOM    945  HG1 THR A  60      -5.553  -6.831  -7.282  1.00  0.00           H  
ATOM    946 HG21 THR A  60      -6.564  -5.234  -5.565  1.00  0.00           H  
ATOM    947 HG22 THR A  60      -7.086  -6.338  -4.292  1.00  0.00           H  
ATOM    948 HG23 THR A  60      -7.374  -6.743  -5.984  1.00  0.00           H  
ATOM    949  N   SER A  61      -2.273  -6.538  -5.476  1.00  0.00           N  
ATOM    950  CA  SER A  61      -0.890  -7.070  -5.572  1.00  0.00           C  
ATOM    951  C   SER A  61      -0.015  -6.298  -4.580  1.00  0.00           C  
ATOM    952  O   SER A  61       1.031  -6.766  -4.129  1.00  0.00           O  
ATOM    953  CB  SER A  61      -0.361  -6.868  -6.991  1.00  0.00           C  
ATOM    954  OG  SER A  61       0.847  -7.600  -7.151  1.00  0.00           O  
ATOM    955  H   SER A  61      -2.618  -5.918  -6.162  1.00  0.00           H  
ATOM    956  HA  SER A  61      -0.885  -8.120  -5.325  1.00  0.00           H  
ATOM    957  HB2 SER A  61      -1.087  -7.223  -7.704  1.00  0.00           H  
ATOM    958  HB3 SER A  61      -0.181  -5.814  -7.161  1.00  0.00           H  
ATOM    959  HG  SER A  61       0.884  -7.918  -8.056  1.00  0.00           H  
ATOM    960  N   CYS A  62      -0.483  -5.155  -4.144  1.00  0.00           N  
ATOM    961  CA  CYS A  62       0.293  -4.385  -3.137  1.00  0.00           C  
ATOM    962  C   CYS A  62       0.170  -5.109  -1.815  1.00  0.00           C  
ATOM    963  O   CYS A  62       1.109  -5.219  -1.054  1.00  0.00           O  
ATOM    964  CB  CYS A  62      -0.273  -2.970  -3.002  1.00  0.00           C  
ATOM    965  SG  CYS A  62       0.795  -1.999  -1.909  1.00  0.00           S  
ATOM    966  H   CYS A  62      -1.395  -4.857  -4.383  1.00  0.00           H  
ATOM    967  HA  CYS A  62       1.329  -4.338  -3.430  1.00  0.00           H  
ATOM    968  HB2 CYS A  62      -0.313  -2.503  -3.974  1.00  0.00           H  
ATOM    969  HB3 CYS A  62      -1.266  -3.018  -2.582  1.00  0.00           H  
ATOM    970  HG  CYS A  62       0.363  -1.159  -1.743  1.00  0.00           H  
ATOM    971  N   ILE A  63      -0.989  -5.631  -1.551  1.00  0.00           N  
ATOM    972  CA  ILE A  63      -1.181  -6.380  -0.299  1.00  0.00           C  
ATOM    973  C   ILE A  63      -0.715  -7.808  -0.545  1.00  0.00           C  
ATOM    974  O   ILE A  63      -0.154  -8.432   0.333  1.00  0.00           O  
ATOM    975  CB  ILE A  63      -2.656  -6.314   0.121  1.00  0.00           C  
ATOM    976  CG1 ILE A  63      -2.806  -5.248   1.212  1.00  0.00           C  
ATOM    977  CG2 ILE A  63      -3.137  -7.664   0.660  1.00  0.00           C  
ATOM    978  CD1 ILE A  63      -2.185  -3.935   0.731  1.00  0.00           C  
ATOM    979  H   ILE A  63      -1.725  -5.544  -2.192  1.00  0.00           H  
ATOM    980  HA  ILE A  63      -0.564  -5.945   0.475  1.00  0.00           H  
ATOM    981  HB  ILE A  63      -3.251  -6.036  -0.733  1.00  0.00           H  
ATOM    982 HG12 ILE A  63      -3.849  -5.094   1.429  1.00  0.00           H  
ATOM    983 HG13 ILE A  63      -2.298  -5.575   2.106  1.00  0.00           H  
ATOM    984 HG21 ILE A  63      -2.425  -8.041   1.376  1.00  0.00           H  
ATOM    985 HG22 ILE A  63      -3.233  -8.364  -0.156  1.00  0.00           H  
ATOM    986 HG23 ILE A  63      -4.096  -7.536   1.140  1.00  0.00           H  
ATOM    987 HD11 ILE A  63      -1.175  -3.859   1.102  1.00  0.00           H  
ATOM    988 HD12 ILE A  63      -2.768  -3.106   1.103  1.00  0.00           H  
ATOM    989 HD13 ILE A  63      -2.175  -3.912  -0.349  1.00  0.00           H  
ATOM    990  N   GLU A  64      -0.896  -8.345  -1.733  1.00  0.00           N  
ATOM    991  CA  GLU A  64      -0.403  -9.717  -1.980  1.00  0.00           C  
ATOM    992  C   GLU A  64       1.075  -9.737  -1.633  1.00  0.00           C  
ATOM    993  O   GLU A  64       1.644 -10.781  -1.394  1.00  0.00           O  
ATOM    994  CB  GLU A  64      -0.602 -10.092  -3.453  1.00  0.00           C  
ATOM    995  CG  GLU A  64      -0.605 -11.616  -3.598  1.00  0.00           C  
ATOM    996  CD  GLU A  64      -1.914 -12.181  -3.042  1.00  0.00           C  
ATOM    997  OE1 GLU A  64      -2.881 -11.438  -2.982  1.00  0.00           O  
ATOM    998  OE2 GLU A  64      -1.929 -13.347  -2.683  1.00  0.00           O  
ATOM    999  H   GLU A  64      -1.324  -7.883  -2.480  1.00  0.00           H  
ATOM   1000  HA  GLU A  64      -0.934 -10.413  -1.348  1.00  0.00           H  
ATOM   1001  HB2 GLU A  64      -1.545  -9.696  -3.799  1.00  0.00           H  
ATOM   1002  HB3 GLU A  64       0.203  -9.679  -4.043  1.00  0.00           H  
ATOM   1003  HG2 GLU A  64      -0.517 -11.877  -4.643  1.00  0.00           H  
ATOM   1004  HG3 GLU A  64       0.226 -12.032  -3.050  1.00  0.00           H  
ATOM   1005  N   LYS A  65       1.695  -8.577  -1.559  1.00  0.00           N  
ATOM   1006  CA  LYS A  65       3.132  -8.526  -1.160  1.00  0.00           C  
ATOM   1007  C   LYS A  65       3.356  -9.418   0.083  1.00  0.00           C  
ATOM   1008  O   LYS A  65       4.377  -9.357   0.733  1.00  0.00           O  
ATOM   1009  CB  LYS A  65       3.455  -7.079  -0.804  1.00  0.00           C  
ATOM   1010  CG  LYS A  65       4.960  -6.875  -0.780  1.00  0.00           C  
ATOM   1011  CD  LYS A  65       5.247  -5.396  -0.499  1.00  0.00           C  
ATOM   1012  CE  LYS A  65       6.673  -5.217   0.045  1.00  0.00           C  
ATOM   1013  NZ  LYS A  65       6.646  -4.255   1.183  1.00  0.00           N  
ATOM   1014  H   LYS A  65       1.212  -7.722  -1.736  1.00  0.00           H  
ATOM   1015  HA  LYS A  65       3.758  -8.855  -1.974  1.00  0.00           H  
ATOM   1016  HB2 LYS A  65       3.017  -6.425  -1.542  1.00  0.00           H  
ATOM   1017  HB3 LYS A  65       3.047  -6.849   0.168  1.00  0.00           H  
ATOM   1018  HG2 LYS A  65       5.395  -7.490  -0.006  1.00  0.00           H  
ATOM   1019  HG3 LYS A  65       5.365  -7.151  -1.735  1.00  0.00           H  
ATOM   1020  HD2 LYS A  65       5.137  -4.832  -1.412  1.00  0.00           H  
ATOM   1021  HD3 LYS A  65       4.538  -5.031   0.229  1.00  0.00           H  
ATOM   1022  HE2 LYS A  65       7.060  -6.164   0.386  1.00  0.00           H  
ATOM   1023  HE3 LYS A  65       7.316  -4.830  -0.734  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  65       6.017  -3.462   0.952  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  65       7.606  -3.895   1.357  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  65       6.297  -4.737   2.036  1.00  0.00           H  
ATOM   1027  N   MET A  66       2.390 -10.243   0.384  1.00  0.00           N  
ATOM   1028  CA  MET A  66       2.468 -11.178   1.551  1.00  0.00           C  
ATOM   1029  C   MET A  66       1.984 -10.484   2.829  1.00  0.00           C  
ATOM   1030  O   MET A  66       2.490 -10.733   3.905  1.00  0.00           O  
ATOM   1031  CB  MET A  66       3.906 -11.676   1.751  1.00  0.00           C  
ATOM   1032  CG  MET A  66       4.533 -12.046   0.393  1.00  0.00           C  
ATOM   1033  SD  MET A  66       5.151 -13.747   0.453  1.00  0.00           S  
ATOM   1034  CE  MET A  66       3.550 -14.578   0.292  1.00  0.00           C  
ATOM   1035  H   MET A  66       1.607 -10.242  -0.193  1.00  0.00           H  
ATOM   1036  HA  MET A  66       1.830 -12.027   1.356  1.00  0.00           H  
ATOM   1037  HB2 MET A  66       4.495 -10.903   2.226  1.00  0.00           H  
ATOM   1038  HB3 MET A  66       3.892 -12.549   2.386  1.00  0.00           H  
ATOM   1039  HG2 MET A  66       3.790 -11.965  -0.387  1.00  0.00           H  
ATOM   1040  HG3 MET A  66       5.351 -11.376   0.178  1.00  0.00           H  
ATOM   1041  HE1 MET A  66       3.058 -14.238  -0.608  1.00  0.00           H  
ATOM   1042  HE2 MET A  66       2.939 -14.346   1.153  1.00  0.00           H  
ATOM   1043  HE3 MET A  66       3.700 -15.644   0.238  1.00  0.00           H  
ATOM   1044  N   LEU A  67       1.006  -9.620   2.721  1.00  0.00           N  
ATOM   1045  CA  LEU A  67       0.481  -8.917   3.935  1.00  0.00           C  
ATOM   1046  C   LEU A  67       0.436  -9.897   5.110  1.00  0.00           C  
ATOM   1047  CB  LEU A  67      -0.933  -8.391   3.631  1.00  0.00           C  
ATOM   1048  CG  LEU A  67      -1.622  -7.859   4.904  1.00  0.00           C  
ATOM   1049  CD1 LEU A  67      -2.098  -9.020   5.797  1.00  0.00           C  
ATOM   1050  CD2 LEU A  67      -0.646  -6.971   5.686  1.00  0.00           C  
ATOM   1051  H   LEU A  67       0.613  -9.431   1.844  1.00  0.00           H  
ATOM   1052  HA  LEU A  67       1.131  -8.091   4.178  1.00  0.00           H  
ATOM   1053  HB2 LEU A  67      -0.858  -7.588   2.914  1.00  0.00           H  
ATOM   1054  HB3 LEU A  67      -1.527  -9.187   3.209  1.00  0.00           H  
ATOM   1055  HG  LEU A  67      -2.484  -7.270   4.616  1.00  0.00           H  
ATOM   1056 HD11 LEU A  67      -1.427  -9.135   6.636  1.00  0.00           H  
ATOM   1057 HD12 LEU A  67      -2.122  -9.936   5.227  1.00  0.00           H  
ATOM   1058 HD13 LEU A  67      -3.091  -8.802   6.162  1.00  0.00           H  
ATOM   1059 HD21 LEU A  67       0.071  -7.589   6.204  1.00  0.00           H  
ATOM   1060 HD22 LEU A  67      -1.195  -6.378   6.402  1.00  0.00           H  
ATOM   1061 HD23 LEU A  67      -0.127  -6.317   5.000  1.00  0.00           H  
TER    1062      LEU A  67                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1      -7.036 -12.441   0.499  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.319 -11.223   0.026  1.00  0.00           C  
ATOM      3  C   SER A   1      -6.684 -10.036   0.919  1.00  0.00           C  
ATOM      4  O   SER A   1      -5.829  -9.387   1.487  1.00  0.00           O  
ATOM      5  CB  SER A   1      -6.726 -10.921  -1.416  1.00  0.00           C  
ATOM      6  OG  SER A   1      -6.157 -11.897  -2.279  1.00  0.00           O  
ATOM      7  HA  SER A   1      -5.253 -11.393   0.071  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -7.798 -10.951  -1.504  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -6.372  -9.935  -1.690  1.00  0.00           H  
ATOM     10  HG  SER A   1      -5.241 -12.024  -2.024  1.00  0.00           H  
ATOM     11  N   SER A   2      -7.951  -9.746   1.048  1.00  0.00           N  
ATOM     12  CA  SER A   2      -8.368  -8.601   1.905  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.556  -7.362   1.523  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.372  -6.462   2.319  1.00  0.00           O  
ATOM     15  CB  SER A   2      -8.115  -8.946   3.378  1.00  0.00           C  
ATOM     16  OG  SER A   2      -7.563 -10.253   3.463  1.00  0.00           O  
ATOM     17  H   SER A   2      -8.626 -10.281   0.581  1.00  0.00           H  
ATOM     18  HA  SER A   2      -9.419  -8.403   1.754  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -7.421  -8.239   3.807  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -9.050  -8.904   3.924  1.00  0.00           H  
ATOM     21  HG  SER A   2      -7.271 -10.394   4.365  1.00  0.00           H  
ATOM     22  N   ALA A   3      -7.068  -7.304   0.317  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -6.269  -6.119  -0.093  1.00  0.00           C  
ATOM     24  C   ALA A   3      -7.195  -4.924  -0.287  1.00  0.00           C  
ATOM     25  O   ALA A   3      -6.830  -3.795  -0.024  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -5.536  -6.412  -1.397  1.00  0.00           C  
ATOM     27  H   ALA A   3      -7.225  -8.035  -0.316  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -5.554  -5.892   0.680  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -6.213  -6.291  -2.229  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -5.165  -7.425  -1.380  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -4.712  -5.725  -1.503  1.00  0.00           H  
ATOM     32  N   LYS A   4      -8.400  -5.163  -0.713  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -9.351  -4.036  -0.884  1.00  0.00           C  
ATOM     34  C   LYS A   4      -9.906  -3.704   0.502  1.00  0.00           C  
ATOM     35  O   LYS A   4     -10.233  -2.574   0.805  1.00  0.00           O  
ATOM     36  CB  LYS A   4     -10.475  -4.446  -1.845  1.00  0.00           C  
ATOM     37  CG  LYS A   4     -11.723  -3.585  -1.598  1.00  0.00           C  
ATOM     38  CD  LYS A   4     -12.533  -3.453  -2.896  1.00  0.00           C  
ATOM     39  CE  LYS A   4     -11.882  -2.421  -3.827  1.00  0.00           C  
ATOM     40  NZ  LYS A   4     -12.915  -1.869  -4.748  1.00  0.00           N  
ATOM     41  H   LYS A   4      -8.689  -6.083  -0.885  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -8.827  -3.179  -1.278  1.00  0.00           H  
ATOM     43  HB2 LYS A   4     -10.137  -4.306  -2.862  1.00  0.00           H  
ATOM     44  HB3 LYS A   4     -10.717  -5.486  -1.693  1.00  0.00           H  
ATOM     45  HG2 LYS A   4     -12.335  -4.051  -0.841  1.00  0.00           H  
ATOM     46  HG3 LYS A   4     -11.425  -2.602  -1.262  1.00  0.00           H  
ATOM     47  HD2 LYS A   4     -12.569  -4.412  -3.393  1.00  0.00           H  
ATOM     48  HD3 LYS A   4     -13.537  -3.136  -2.660  1.00  0.00           H  
ATOM     49  HE2 LYS A   4     -11.458  -1.617  -3.242  1.00  0.00           H  
ATOM     50  HE3 LYS A   4     -11.103  -2.896  -4.406  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4     -12.472  -1.193  -5.401  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4     -13.649  -1.383  -4.194  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4     -13.346  -2.646  -5.290  1.00  0.00           H  
ATOM     54  N   ARG A   5      -9.990  -4.694   1.352  1.00  0.00           N  
ATOM     55  CA  ARG A   5     -10.497  -4.466   2.735  1.00  0.00           C  
ATOM     56  C   ARG A   5      -9.473  -3.645   3.509  1.00  0.00           C  
ATOM     57  O   ARG A   5      -9.776  -2.616   4.082  1.00  0.00           O  
ATOM     58  CB  ARG A   5     -10.634  -5.820   3.426  1.00  0.00           C  
ATOM     59  CG  ARG A   5     -11.331  -5.651   4.782  1.00  0.00           C  
ATOM     60  CD  ARG A   5     -12.851  -5.681   4.587  1.00  0.00           C  
ATOM     61  NE  ARG A   5     -13.508  -4.753   5.559  1.00  0.00           N  
ATOM     62  CZ  ARG A   5     -13.133  -4.713   6.812  1.00  0.00           C  
ATOM     63  NH1 ARG A   5     -12.247  -5.553   7.269  1.00  0.00           N  
ATOM     64  NH2 ARG A   5     -13.677  -3.843   7.620  1.00  0.00           N  
ATOM     65  H   ARG A   5      -9.710  -5.592   1.079  1.00  0.00           H  
ATOM     66  HA  ARG A   5     -11.450  -3.961   2.711  1.00  0.00           H  
ATOM     67  HB2 ARG A   5     -11.211  -6.488   2.801  1.00  0.00           H  
ATOM     68  HB3 ARG A   5      -9.646  -6.234   3.582  1.00  0.00           H  
ATOM     69  HG2 ARG A   5     -11.034  -6.459   5.433  1.00  0.00           H  
ATOM     70  HG3 ARG A   5     -11.045  -4.709   5.225  1.00  0.00           H  
ATOM     71  HD2 ARG A   5     -13.093  -5.357   3.588  1.00  0.00           H  
ATOM     72  HD3 ARG A   5     -13.205  -6.692   4.727  1.00  0.00           H  
ATOM     73  HE  ARG A   5     -14.212  -4.147   5.246  1.00  0.00           H  
ATOM     74 HH11 ARG A   5     -11.849  -6.238   6.663  1.00  0.00           H  
ATOM     75 HH12 ARG A   5     -11.964  -5.509   8.227  1.00  0.00           H  
ATOM     76 HH21 ARG A   5     -14.375  -3.214   7.281  1.00  0.00           H  
ATOM     77 HH22 ARG A   5     -13.394  -3.807   8.579  1.00  0.00           H  
ATOM     78  N   VAL A   6      -8.255  -4.101   3.520  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -7.190  -3.366   4.244  1.00  0.00           C  
ATOM     80  C   VAL A   6      -7.093  -1.969   3.631  1.00  0.00           C  
ATOM     81  O   VAL A   6      -7.013  -0.970   4.316  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -5.862  -4.145   4.089  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -4.963  -3.504   3.024  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -5.121  -4.189   5.435  1.00  0.00           C  
ATOM     85  H   VAL A   6      -8.043  -4.936   3.054  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -7.452  -3.287   5.289  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -6.082  -5.157   3.775  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -5.354  -3.734   2.045  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -3.964  -3.904   3.115  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -4.935  -2.437   3.158  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -5.517  -4.996   6.035  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -5.260  -3.254   5.955  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -4.068  -4.353   5.264  1.00  0.00           H  
ATOM     94  N   PHE A   7      -7.109  -1.913   2.332  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -7.034  -0.599   1.646  1.00  0.00           C  
ATOM     96  C   PHE A   7      -8.255   0.236   2.053  1.00  0.00           C  
ATOM     97  O   PHE A   7      -8.137   1.398   2.387  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -6.997  -0.805   0.126  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -7.294   0.490  -0.612  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -7.179   1.739   0.023  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -7.708   0.437  -1.946  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -7.481   2.908  -0.672  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -7.994   1.617  -2.634  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.882   2.850  -1.993  1.00  0.00           C  
ATOM    105  H   PHE A   7      -7.179  -2.755   1.836  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -6.134  -0.090   1.960  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -6.017  -1.159  -0.161  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -7.736  -1.544  -0.146  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -6.839   1.806   1.040  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -7.791  -0.513  -2.449  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -7.378   3.863  -0.186  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -8.280   1.576  -3.665  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -8.115   3.758  -2.516  1.00  0.00           H  
ATOM    114  N   GLU A   8      -9.423  -0.336   2.060  1.00  0.00           N  
ATOM    115  CA  GLU A   8     -10.610   0.464   2.469  1.00  0.00           C  
ATOM    116  C   GLU A   8     -10.286   1.165   3.789  1.00  0.00           C  
ATOM    117  O   GLU A   8     -10.633   2.309   4.000  1.00  0.00           O  
ATOM    118  CB  GLU A   8     -11.817  -0.460   2.656  1.00  0.00           C  
ATOM    119  CG  GLU A   8     -12.388  -0.849   1.282  1.00  0.00           C  
ATOM    120  CD  GLU A   8     -13.592   0.039   0.951  1.00  0.00           C  
ATOM    121  OE1 GLU A   8     -14.692  -0.316   1.343  1.00  0.00           O  
ATOM    122  OE2 GLU A   8     -13.392   1.058   0.311  1.00  0.00           O  
ATOM    123  H   GLU A   8      -9.522  -1.279   1.815  1.00  0.00           H  
ATOM    124  HA  GLU A   8     -10.829   1.202   1.711  1.00  0.00           H  
ATOM    125  HB2 GLU A   8     -11.507  -1.351   3.181  1.00  0.00           H  
ATOM    126  HB3 GLU A   8     -12.576   0.050   3.231  1.00  0.00           H  
ATOM    127  HG2 GLU A   8     -11.629  -0.720   0.523  1.00  0.00           H  
ATOM    128  HG3 GLU A   8     -12.704  -1.884   1.304  1.00  0.00           H  
ATOM    129  N   LYS A   9      -9.631   0.482   4.682  1.00  0.00           N  
ATOM    130  CA  LYS A   9      -9.293   1.102   5.984  1.00  0.00           C  
ATOM    131  C   LYS A   9      -8.202   2.173   5.802  1.00  0.00           C  
ATOM    132  O   LYS A   9      -8.208   3.184   6.475  1.00  0.00           O  
ATOM    133  CB  LYS A   9      -8.812   0.018   6.948  1.00  0.00           C  
ATOM    134  CG  LYS A   9      -8.682   0.607   8.354  1.00  0.00           C  
ATOM    135  CD  LYS A   9      -7.375   1.408   8.466  1.00  0.00           C  
ATOM    136  CE  LYS A   9      -6.526   0.825   9.589  1.00  0.00           C  
ATOM    137  NZ  LYS A   9      -5.311   1.667   9.789  1.00  0.00           N  
ATOM    138  H   LYS A   9      -9.388  -0.451   4.494  1.00  0.00           H  
ATOM    139  HA  LYS A   9     -10.179   1.568   6.391  1.00  0.00           H  
ATOM    140  HB2 LYS A   9      -9.529  -0.791   6.961  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -7.854  -0.358   6.621  1.00  0.00           H  
ATOM    142  HG2 LYS A   9      -9.525   1.259   8.551  1.00  0.00           H  
ATOM    143  HG3 LYS A   9      -8.676  -0.198   9.076  1.00  0.00           H  
ATOM    144  HD2 LYS A   9      -6.825   1.345   7.542  1.00  0.00           H  
ATOM    145  HD3 LYS A   9      -7.598   2.443   8.679  1.00  0.00           H  
ATOM    146  HE2 LYS A   9      -7.102   0.799  10.503  1.00  0.00           H  
ATOM    147  HE3 LYS A   9      -6.233  -0.178   9.316  1.00  0.00           H  
ATOM    148  HZ1 LYS A   9      -4.887   1.890   8.866  1.00  0.00           H  
ATOM    149  HZ2 LYS A   9      -4.621   1.148  10.369  1.00  0.00           H  
ATOM    150  HZ3 LYS A   9      -5.577   2.550  10.272  1.00  0.00           H  
ATOM    151  N   PHE A  10      -7.269   1.975   4.899  1.00  0.00           N  
ATOM    152  CA  PHE A  10      -6.200   3.000   4.698  1.00  0.00           C  
ATOM    153  C   PHE A  10      -6.690   4.069   3.740  1.00  0.00           C  
ATOM    154  O   PHE A  10      -6.140   5.146   3.690  1.00  0.00           O  
ATOM    155  CB  PHE A  10      -4.946   2.340   4.140  1.00  0.00           C  
ATOM    156  CG  PHE A  10      -4.589   1.140   4.993  1.00  0.00           C  
ATOM    157  CD1 PHE A  10      -4.569   1.257   6.391  1.00  0.00           C  
ATOM    158  CD2 PHE A  10      -4.275  -0.088   4.395  1.00  0.00           C  
ATOM    159  CE1 PHE A  10      -4.238   0.153   7.186  1.00  0.00           C  
ATOM    160  CE2 PHE A  10      -3.939  -1.192   5.196  1.00  0.00           C  
ATOM    161  CZ  PHE A  10      -3.922  -1.069   6.588  1.00  0.00           C  
ATOM    162  H   PHE A  10      -7.270   1.163   4.350  1.00  0.00           H  
ATOM    163  HA  PHE A  10      -5.963   3.479   5.627  1.00  0.00           H  
ATOM    164  HB2 PHE A  10      -5.126   2.034   3.121  1.00  0.00           H  
ATOM    165  HB3 PHE A  10      -4.128   3.050   4.163  1.00  0.00           H  
ATOM    166  HD1 PHE A  10      -4.806   2.199   6.860  1.00  0.00           H  
ATOM    167  HD2 PHE A  10      -4.287  -0.185   3.320  1.00  0.00           H  
ATOM    168  HE1 PHE A  10      -4.221   0.246   8.260  1.00  0.00           H  
ATOM    169  HE2 PHE A  10      -3.686  -2.132   4.740  1.00  0.00           H  
ATOM    170  HZ  PHE A  10      -3.667  -1.921   7.202  1.00  0.00           H  
ATOM    171  N   ASP A  11      -7.718   3.798   2.984  1.00  0.00           N  
ATOM    172  CA  ASP A  11      -8.222   4.838   2.049  1.00  0.00           C  
ATOM    173  C   ASP A  11      -8.372   6.139   2.823  1.00  0.00           C  
ATOM    174  O   ASP A  11      -9.448   6.561   3.198  1.00  0.00           O  
ATOM    175  CB  ASP A  11      -9.562   4.405   1.447  1.00  0.00           C  
ATOM    176  CG  ASP A  11     -10.651   4.436   2.521  1.00  0.00           C  
ATOM    177  OD1 ASP A  11     -10.305   4.533   3.687  1.00  0.00           O  
ATOM    178  OD2 ASP A  11     -11.814   4.359   2.160  1.00  0.00           O  
ATOM    179  H   ASP A  11      -8.156   2.924   3.024  1.00  0.00           H  
ATOM    180  HA  ASP A  11      -7.493   4.988   1.264  1.00  0.00           H  
ATOM    181  HB2 ASP A  11      -9.829   5.080   0.645  1.00  0.00           H  
ATOM    182  HB3 ASP A  11      -9.472   3.400   1.058  1.00  0.00           H  
ATOM    183  N   LYS A  12      -7.272   6.773   3.047  1.00  0.00           N  
ATOM    184  CA  LYS A  12      -7.257   8.054   3.778  1.00  0.00           C  
ATOM    185  C   LYS A  12      -7.612   9.165   2.796  1.00  0.00           C  
ATOM    186  O   LYS A  12      -7.893  10.288   3.166  1.00  0.00           O  
ATOM    187  CB  LYS A  12      -5.854   8.216   4.350  1.00  0.00           C  
ATOM    188  CG  LYS A  12      -5.224   9.538   3.929  1.00  0.00           C  
ATOM    189  CD  LYS A  12      -3.852   9.640   4.595  1.00  0.00           C  
ATOM    190  CE  LYS A  12      -2.858  10.325   3.653  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      -1.766  10.947   4.454  1.00  0.00           N  
ATOM    192  H   LYS A  12      -6.429   6.401   2.697  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -7.982   8.026   4.580  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      -5.895   8.169   5.428  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      -5.242   7.404   3.981  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -5.114   9.561   2.853  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      -5.846  10.355   4.250  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      -3.936  10.210   5.509  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      -3.504   8.639   4.823  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -2.436   9.594   2.979  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -3.365  11.089   3.083  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      -0.911  10.358   4.392  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      -2.063  11.021   5.447  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      -1.561  11.897   4.081  1.00  0.00           H  
ATOM    205  N   ASN A  13      -7.645   8.821   1.542  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -8.028   9.798   0.480  1.00  0.00           C  
ATOM    207  C   ASN A  13      -9.303   9.291  -0.215  1.00  0.00           C  
ATOM    208  O   ASN A  13      -9.667   9.755  -1.277  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -6.896   9.911  -0.544  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -6.515   8.514  -1.037  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -7.319   7.605  -1.001  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -5.311   8.304  -1.495  1.00  0.00           N  
ATOM    213  H   ASN A  13      -7.474   7.889   1.298  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -8.216  10.766   0.922  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -7.226  10.511  -1.381  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -6.036  10.375  -0.082  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -4.662   9.038  -1.522  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -5.056   7.413  -1.812  1.00  0.00           H  
ATOM    219  N   LYS A  14      -9.974   8.337   0.397  1.00  0.00           N  
ATOM    220  CA  LYS A  14     -11.229   7.769  -0.203  1.00  0.00           C  
ATOM    221  C   LYS A  14     -11.164   7.969  -1.712  1.00  0.00           C  
ATOM    222  O   LYS A  14     -12.062   8.498  -2.338  1.00  0.00           O  
ATOM    223  CB  LYS A  14     -12.451   8.493   0.367  1.00  0.00           C  
ATOM    224  CG  LYS A  14     -12.293   8.670   1.887  1.00  0.00           C  
ATOM    225  CD  LYS A  14     -11.720  10.061   2.198  1.00  0.00           C  
ATOM    226  CE  LYS A  14     -12.854  11.089   2.237  1.00  0.00           C  
ATOM    227  NZ  LYS A  14     -13.643  10.914   3.489  1.00  0.00           N  
ATOM    228  H   LYS A  14      -9.628   8.020   1.249  1.00  0.00           H  
ATOM    229  HA  LYS A  14     -11.291   6.714   0.018  1.00  0.00           H  
ATOM    230  HB2 LYS A  14     -12.547   9.460  -0.106  1.00  0.00           H  
ATOM    231  HB3 LYS A  14     -13.332   7.908   0.167  1.00  0.00           H  
ATOM    232  HG2 LYS A  14     -13.257   8.566   2.362  1.00  0.00           H  
ATOM    233  HG3 LYS A  14     -11.622   7.916   2.270  1.00  0.00           H  
ATOM    234  HD2 LYS A  14     -11.223  10.038   3.157  1.00  0.00           H  
ATOM    235  HD3 LYS A  14     -11.010  10.340   1.433  1.00  0.00           H  
ATOM    236  HE2 LYS A  14     -12.438  12.085   2.213  1.00  0.00           H  
ATOM    237  HE3 LYS A  14     -13.501  10.949   1.383  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14     -13.845   9.904   3.636  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14     -14.539  11.435   3.412  1.00  0.00           H  
ATOM    240  HZ3 LYS A  14     -13.098  11.279   4.297  1.00  0.00           H  
ATOM    241  N   ASP A  15     -10.053   7.593  -2.267  1.00  0.00           N  
ATOM    242  CA  ASP A  15      -9.827   7.794  -3.713  1.00  0.00           C  
ATOM    243  C   ASP A  15      -9.867   6.473  -4.452  1.00  0.00           C  
ATOM    244  O   ASP A  15     -10.181   6.440  -5.625  1.00  0.00           O  
ATOM    245  CB  ASP A  15      -8.457   8.447  -3.917  1.00  0.00           C  
ATOM    246  CG  ASP A  15      -8.388   9.066  -5.315  1.00  0.00           C  
ATOM    247  OD1 ASP A  15      -9.306   8.841  -6.086  1.00  0.00           O  
ATOM    248  OD2 ASP A  15      -7.419   9.754  -5.589  1.00  0.00           O  
ATOM    249  H   ASP A  15      -9.369   7.222  -1.683  1.00  0.00           H  
ATOM    250  HA  ASP A  15     -10.589   8.446  -4.111  1.00  0.00           H  
ATOM    251  HB2 ASP A  15      -8.314   9.220  -3.173  1.00  0.00           H  
ATOM    252  HB3 ASP A  15      -7.681   7.701  -3.817  1.00  0.00           H  
ATOM    253  N   GLY A  16      -9.498   5.380  -3.837  1.00  0.00           N  
ATOM    254  CA  GLY A  16      -9.472   4.109  -4.596  1.00  0.00           C  
ATOM    255  C   GLY A  16      -8.028   3.915  -4.975  1.00  0.00           C  
ATOM    256  O   GLY A  16      -7.673   3.072  -5.774  1.00  0.00           O  
ATOM    257  H   GLY A  16      -9.171   5.357  -2.905  1.00  0.00           H  
ATOM    258  HA2 GLY A  16      -9.797   3.285  -3.970  1.00  0.00           H  
ATOM    259  HA3 GLY A  16     -10.076   4.179  -5.475  1.00  0.00           H  
ATOM    260  N   LYS A  17      -7.190   4.690  -4.337  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.741   4.599  -4.553  1.00  0.00           C  
ATOM    262  C   LYS A  17      -5.020   5.072  -3.308  1.00  0.00           C  
ATOM    263  O   LYS A  17      -5.477   5.928  -2.576  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.285   5.461  -5.708  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -6.008   5.078  -7.008  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -7.204   6.011  -7.230  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -6.713   7.337  -7.820  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -6.762   7.264  -9.307  1.00  0.00           N  
ATOM    269  H   LYS A  17      -7.529   5.319  -3.668  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -5.466   3.585  -4.741  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.467   6.500  -5.478  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.233   5.296  -5.823  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -5.324   5.172  -7.839  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.353   4.060  -6.949  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -7.900   5.546  -7.916  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -7.696   6.197  -6.285  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -7.347   8.140  -7.479  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -5.695   7.520  -7.501  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -7.588   6.704  -9.601  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -5.896   6.813  -9.663  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -6.839   8.226  -9.699  1.00  0.00           H  
ATOM    282  N   LEU A  18      -3.882   4.514  -3.095  1.00  0.00           N  
ATOM    283  CA  LEU A  18      -3.052   4.885  -1.934  1.00  0.00           C  
ATOM    284  C   LEU A  18      -1.738   5.445  -2.384  1.00  0.00           C  
ATOM    285  O   LEU A  18      -1.262   5.163  -3.448  1.00  0.00           O  
ATOM    286  CB  LEU A  18      -2.758   3.685  -1.116  1.00  0.00           C  
ATOM    287  CG  LEU A  18      -3.553   3.725   0.153  1.00  0.00           C  
ATOM    288  CD1 LEU A  18      -5.025   3.594  -0.121  1.00  0.00           C  
ATOM    289  CD2 LEU A  18      -3.077   2.584   1.010  1.00  0.00           C  
ATOM    290  H   LEU A  18      -3.569   3.850  -3.730  1.00  0.00           H  
ATOM    291  HA  LEU A  18      -3.551   5.606  -1.330  1.00  0.00           H  
ATOM    292  HB2 LEU A  18      -2.976   2.813  -1.666  1.00  0.00           H  
ATOM    293  HB3 LEU A  18      -1.730   3.688  -0.862  1.00  0.00           H  
ATOM    294  HG  LEU A  18      -3.387   4.646   0.641  1.00  0.00           H  
ATOM    295 HD11 LEU A  18      -5.228   2.592  -0.437  1.00  0.00           H  
ATOM    296 HD12 LEU A  18      -5.322   4.295  -0.890  1.00  0.00           H  
ATOM    297 HD13 LEU A  18      -5.572   3.804   0.786  1.00  0.00           H  
ATOM    298 HD21 LEU A  18      -3.579   1.684   0.703  1.00  0.00           H  
ATOM    299 HD22 LEU A  18      -3.298   2.798   2.031  1.00  0.00           H  
ATOM    300 HD23 LEU A  18      -2.009   2.466   0.880  1.00  0.00           H  
ATOM    301  N   SER A  19      -1.136   6.194  -1.537  1.00  0.00           N  
ATOM    302  CA  SER A  19       0.183   6.769  -1.838  1.00  0.00           C  
ATOM    303  C   SER A  19       1.202   5.993  -1.036  1.00  0.00           C  
ATOM    304  O   SER A  19       0.893   5.448   0.004  1.00  0.00           O  
ATOM    305  CB  SER A  19       0.211   8.212  -1.381  1.00  0.00           C  
ATOM    306  OG  SER A  19      -0.984   8.864  -1.794  1.00  0.00           O  
ATOM    307  H   SER A  19      -1.539   6.341  -0.664  1.00  0.00           H  
ATOM    308  HA  SER A  19       0.403   6.705  -2.886  1.00  0.00           H  
ATOM    309  HB2 SER A  19       0.274   8.225  -0.309  1.00  0.00           H  
ATOM    310  HB3 SER A  19       1.076   8.711  -1.804  1.00  0.00           H  
ATOM    311  HG  SER A  19      -1.548   8.964  -1.024  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.411   5.947  -1.478  1.00  0.00           N  
ATOM    313  CA  LEU A  20       3.421   5.221  -0.695  1.00  0.00           C  
ATOM    314  C   LEU A  20       3.320   5.754   0.710  1.00  0.00           C  
ATOM    315  O   LEU A  20       3.678   5.129   1.683  1.00  0.00           O  
ATOM    316  CB  LEU A  20       4.786   5.534  -1.283  1.00  0.00           C  
ATOM    317  CG  LEU A  20       5.848   4.582  -0.743  1.00  0.00           C  
ATOM    318  CD1 LEU A  20       6.555   5.221   0.436  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       5.243   3.251  -0.294  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.651   6.392  -2.313  1.00  0.00           H  
ATOM    321  HA  LEU A  20       3.212   4.174  -0.708  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       4.736   5.441  -2.354  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       5.056   6.550  -1.029  1.00  0.00           H  
ATOM    324  HG  LEU A  20       6.556   4.409  -1.519  1.00  0.00           H  
ATOM    325 HD11 LEU A  20       7.271   5.937   0.071  1.00  0.00           H  
ATOM    326 HD12 LEU A  20       7.059   4.455   1.004  1.00  0.00           H  
ATOM    327 HD13 LEU A  20       5.830   5.718   1.058  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       4.872   3.342   0.714  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       5.995   2.485  -0.334  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       4.438   2.987  -0.938  1.00  0.00           H  
ATOM    331  N   ASP A  21       2.766   6.905   0.783  1.00  0.00           N  
ATOM    332  CA  ASP A  21       2.532   7.554   2.087  1.00  0.00           C  
ATOM    333  C   ASP A  21       1.464   6.760   2.854  1.00  0.00           C  
ATOM    334  O   ASP A  21       1.632   6.480   4.024  1.00  0.00           O  
ATOM    335  CB  ASP A  21       2.053   8.995   1.871  1.00  0.00           C  
ATOM    336  CG  ASP A  21       2.677   9.555   0.590  1.00  0.00           C  
ATOM    337  OD1 ASP A  21       3.837   9.268   0.346  1.00  0.00           O  
ATOM    338  OD2 ASP A  21       1.984  10.259  -0.124  1.00  0.00           O  
ATOM    339  H   ASP A  21       2.466   7.316  -0.046  1.00  0.00           H  
ATOM    340  HA  ASP A  21       3.453   7.558   2.652  1.00  0.00           H  
ATOM    341  HB2 ASP A  21       0.976   9.010   1.782  1.00  0.00           H  
ATOM    342  HB3 ASP A  21       2.353   9.605   2.711  1.00  0.00           H  
ATOM    343  N   GLU A  22       0.357   6.386   2.230  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -0.672   5.622   2.980  1.00  0.00           C  
ATOM    345  C   GLU A  22      -0.174   4.199   3.215  1.00  0.00           C  
ATOM    346  O   GLU A  22      -0.333   3.647   4.283  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -1.971   5.580   2.183  1.00  0.00           C  
ATOM    348  CG  GLU A  22      -2.664   6.944   2.239  1.00  0.00           C  
ATOM    349  CD  GLU A  22      -4.040   6.855   1.576  1.00  0.00           C  
ATOM    350  OE1 GLU A  22      -4.805   5.984   1.957  1.00  0.00           O  
ATOM    351  OE2 GLU A  22      -4.306   7.658   0.698  1.00  0.00           O  
ATOM    352  H   GLU A  22       0.174   6.607   1.291  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -0.859   6.102   3.918  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -1.758   5.329   1.158  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -2.623   4.835   2.613  1.00  0.00           H  
ATOM    356  HG2 GLU A  22      -2.784   7.238   3.267  1.00  0.00           H  
ATOM    357  HG3 GLU A  22      -2.066   7.675   1.722  1.00  0.00           H  
ATOM    358  N   PHE A  23       0.453   3.609   2.230  1.00  0.00           N  
ATOM    359  CA  PHE A  23       0.985   2.243   2.400  1.00  0.00           C  
ATOM    360  C   PHE A  23       2.196   2.299   3.337  1.00  0.00           C  
ATOM    361  O   PHE A  23       2.532   1.329   3.978  1.00  0.00           O  
ATOM    362  CB  PHE A  23       1.426   1.680   1.070  1.00  0.00           C  
ATOM    363  CG  PHE A  23       2.026   0.316   1.290  1.00  0.00           C  
ATOM    364  CD1 PHE A  23       1.198  -0.789   1.514  1.00  0.00           C  
ATOM    365  CD2 PHE A  23       3.410   0.164   1.285  1.00  0.00           C  
ATOM    366  CE1 PHE A  23       1.763  -2.050   1.730  1.00  0.00           C  
ATOM    367  CE2 PHE A  23       3.978  -1.095   1.499  1.00  0.00           C  
ATOM    368  CZ  PHE A  23       3.154  -2.204   1.724  1.00  0.00           C  
ATOM    369  H   PHE A  23       0.597   4.073   1.397  1.00  0.00           H  
ATOM    370  HA  PHE A  23       0.217   1.611   2.806  1.00  0.00           H  
ATOM    371  HB2 PHE A  23       0.588   1.605   0.403  1.00  0.00           H  
ATOM    372  HB3 PHE A  23       2.156   2.327   0.656  1.00  0.00           H  
ATOM    373  HD1 PHE A  23       0.125  -0.668   1.517  1.00  0.00           H  
ATOM    374  HD2 PHE A  23       4.040   1.020   1.111  1.00  0.00           H  
ATOM    375  HE1 PHE A  23       1.126  -2.902   1.902  1.00  0.00           H  
ATOM    376  HE2 PHE A  23       5.051  -1.212   1.490  1.00  0.00           H  
ATOM    377  HZ  PHE A  23       3.591  -3.178   1.890  1.00  0.00           H  
ATOM    378  N   ARG A  24       2.845   3.439   3.438  1.00  0.00           N  
ATOM    379  CA  ARG A  24       4.011   3.559   4.362  1.00  0.00           C  
ATOM    380  C   ARG A  24       3.475   3.754   5.778  1.00  0.00           C  
ATOM    381  O   ARG A  24       4.046   3.295   6.740  1.00  0.00           O  
ATOM    382  CB  ARG A  24       4.872   4.749   3.951  1.00  0.00           C  
ATOM    383  CG  ARG A  24       6.003   4.935   4.965  1.00  0.00           C  
ATOM    384  CD  ARG A  24       7.307   5.229   4.225  1.00  0.00           C  
ATOM    385  NE  ARG A  24       8.326   5.784   5.177  1.00  0.00           N  
ATOM    386  CZ  ARG A  24       8.076   6.836   5.910  1.00  0.00           C  
ATOM    387  NH1 ARG A  24       6.983   7.523   5.730  1.00  0.00           N  
ATOM    388  NH2 ARG A  24       8.947   7.227   6.799  1.00  0.00           N  
ATOM    389  H   ARG A  24       2.555   4.232   2.942  1.00  0.00           H  
ATOM    390  HA  ARG A  24       4.601   2.658   4.326  1.00  0.00           H  
ATOM    391  HB2 ARG A  24       5.291   4.559   2.974  1.00  0.00           H  
ATOM    392  HB3 ARG A  24       4.265   5.642   3.918  1.00  0.00           H  
ATOM    393  HG2 ARG A  24       5.763   5.749   5.616  1.00  0.00           H  
ATOM    394  HG3 ARG A  24       6.122   4.033   5.546  1.00  0.00           H  
ATOM    395  HD2 ARG A  24       7.694   4.314   3.825  1.00  0.00           H  
ATOM    396  HD3 ARG A  24       7.107   5.915   3.409  1.00  0.00           H  
ATOM    397  HE  ARG A  24       9.184   5.322   5.279  1.00  0.00           H  
ATOM    398 HH11 ARG A  24       6.329   7.248   5.026  1.00  0.00           H  
ATOM    399 HH12 ARG A  24       6.800   8.327   6.296  1.00  0.00           H  
ATOM    400 HH21 ARG A  24       9.802   6.721   6.918  1.00  0.00           H  
ATOM    401 HH22 ARG A  24       8.760   8.031   7.362  1.00  0.00           H  
ATOM    402  N   GLU A  25       2.332   4.365   5.888  1.00  0.00           N  
ATOM    403  CA  GLU A  25       1.701   4.514   7.226  1.00  0.00           C  
ATOM    404  C   GLU A  25       1.185   3.121   7.548  1.00  0.00           C  
ATOM    405  O   GLU A  25       1.238   2.630   8.658  1.00  0.00           O  
ATOM    406  CB  GLU A  25       0.540   5.511   7.155  1.00  0.00           C  
ATOM    407  CG  GLU A  25       0.162   5.953   8.568  1.00  0.00           C  
ATOM    408  CD  GLU A  25      -1.002   6.943   8.501  1.00  0.00           C  
ATOM    409  OE1 GLU A  25      -0.985   7.788   7.621  1.00  0.00           O  
ATOM    410  OE2 GLU A  25      -1.890   6.840   9.330  1.00  0.00           O  
ATOM    411  H   GLU A  25       1.874   4.643   5.069  1.00  0.00           H  
ATOM    412  HA  GLU A  25       2.434   4.824   7.958  1.00  0.00           H  
ATOM    413  HB2 GLU A  25       0.843   6.373   6.577  1.00  0.00           H  
ATOM    414  HB3 GLU A  25      -0.312   5.043   6.686  1.00  0.00           H  
ATOM    415  HG2 GLU A  25      -0.129   5.091   9.149  1.00  0.00           H  
ATOM    416  HG3 GLU A  25       1.011   6.431   9.032  1.00  0.00           H  
ATOM    417  N   VAL A  26       0.724   2.491   6.512  1.00  0.00           N  
ATOM    418  CA  VAL A  26       0.207   1.101   6.551  1.00  0.00           C  
ATOM    419  C   VAL A  26       1.343   0.155   6.895  1.00  0.00           C  
ATOM    420  O   VAL A  26       1.201  -0.787   7.651  1.00  0.00           O  
ATOM    421  CB  VAL A  26      -0.219   0.817   5.110  1.00  0.00           C  
ATOM    422  CG1 VAL A  26       0.082  -0.614   4.672  1.00  0.00           C  
ATOM    423  CG2 VAL A  26      -1.681   1.087   4.913  1.00  0.00           C  
ATOM    424  H   VAL A  26       0.731   2.944   5.644  1.00  0.00           H  
ATOM    425  HA  VAL A  26      -0.624   0.999   7.230  1.00  0.00           H  
ATOM    426  HB  VAL A  26       0.326   1.479   4.489  1.00  0.00           H  
ATOM    427 HG11 VAL A  26      -0.223  -1.300   5.441  1.00  0.00           H  
ATOM    428 HG12 VAL A  26       1.140  -0.715   4.484  1.00  0.00           H  
ATOM    429 HG13 VAL A  26      -0.464  -0.827   3.759  1.00  0.00           H  
ATOM    430 HG21 VAL A  26      -2.229   0.551   5.654  1.00  0.00           H  
ATOM    431 HG22 VAL A  26      -1.966   0.752   3.924  1.00  0.00           H  
ATOM    432 HG23 VAL A  26      -1.861   2.144   5.005  1.00  0.00           H  
ATOM    433  N   ALA A  27       2.459   0.398   6.285  1.00  0.00           N  
ATOM    434  CA  ALA A  27       3.637  -0.469   6.481  1.00  0.00           C  
ATOM    435  C   ALA A  27       4.305  -0.136   7.810  1.00  0.00           C  
ATOM    436  O   ALA A  27       4.819  -0.990   8.498  1.00  0.00           O  
ATOM    437  CB  ALA A  27       4.616  -0.241   5.327  1.00  0.00           C  
ATOM    438  H   ALA A  27       2.510   1.151   5.674  1.00  0.00           H  
ATOM    439  HA  ALA A  27       3.314  -1.489   6.473  1.00  0.00           H  
ATOM    440  HB1 ALA A  27       5.408  -0.971   5.376  1.00  0.00           H  
ATOM    441  HB2 ALA A  27       5.032   0.750   5.400  1.00  0.00           H  
ATOM    442  HB3 ALA A  27       4.092  -0.343   4.385  1.00  0.00           H  
ATOM    443  N   LEU A  28       4.294   1.111   8.163  1.00  0.00           N  
ATOM    444  CA  LEU A  28       4.923   1.530   9.442  1.00  0.00           C  
ATOM    445  C   LEU A  28       3.980   1.197  10.594  1.00  0.00           C  
ATOM    446  O   LEU A  28       4.408   0.924  11.697  1.00  0.00           O  
ATOM    447  CB  LEU A  28       5.171   3.042   9.422  1.00  0.00           C  
ATOM    448  CG  LEU A  28       6.502   3.381   8.716  1.00  0.00           C  
ATOM    449  CD1 LEU A  28       6.825   2.371   7.605  1.00  0.00           C  
ATOM    450  CD2 LEU A  28       6.399   4.780   8.101  1.00  0.00           C  
ATOM    451  H   LEU A  28       3.867   1.761   7.572  1.00  0.00           H  
ATOM    452  HA  LEU A  28       5.855   1.011   9.579  1.00  0.00           H  
ATOM    453  HB2 LEU A  28       4.353   3.526   8.909  1.00  0.00           H  
ATOM    454  HB3 LEU A  28       5.212   3.407  10.441  1.00  0.00           H  
ATOM    455  HG  LEU A  28       7.301   3.375   9.443  1.00  0.00           H  
ATOM    456 HD11 LEU A  28       7.543   2.806   6.924  1.00  0.00           H  
ATOM    457 HD12 LEU A  28       5.928   2.126   7.063  1.00  0.00           H  
ATOM    458 HD13 LEU A  28       7.243   1.476   8.037  1.00  0.00           H  
ATOM    459 HD21 LEU A  28       5.448   4.885   7.602  1.00  0.00           H  
ATOM    460 HD22 LEU A  28       7.196   4.917   7.386  1.00  0.00           H  
ATOM    461 HD23 LEU A  28       6.480   5.522   8.879  1.00  0.00           H  
ATOM    462  N   ALA A  29       2.698   1.239  10.358  1.00  0.00           N  
ATOM    463  CA  ALA A  29       1.718   0.951  11.438  1.00  0.00           C  
ATOM    464  C   ALA A  29       1.589  -0.553  11.716  1.00  0.00           C  
ATOM    465  O   ALA A  29       1.802  -1.009  12.823  1.00  0.00           O  
ATOM    466  CB  ALA A  29       0.362   1.490  10.985  1.00  0.00           C  
ATOM    467  H   ALA A  29       2.343   1.470   9.474  1.00  0.00           H  
ATOM    468  HA  ALA A  29       2.017   1.462  12.342  1.00  0.00           H  
ATOM    469  HB1 ALA A  29      -0.394   1.220  11.704  1.00  0.00           H  
ATOM    470  HB2 ALA A  29       0.112   1.063  10.022  1.00  0.00           H  
ATOM    471  HB3 ALA A  29       0.413   2.565  10.897  1.00  0.00           H  
ATOM    472  N   PHE A  30       1.195  -1.322  10.732  1.00  0.00           N  
ATOM    473  CA  PHE A  30       0.997  -2.789  10.957  1.00  0.00           C  
ATOM    474  C   PHE A  30       2.318  -3.553  10.854  1.00  0.00           C  
ATOM    475  O   PHE A  30       2.623  -4.382  11.689  1.00  0.00           O  
ATOM    476  CB  PHE A  30       0.018  -3.329   9.910  1.00  0.00           C  
ATOM    477  CG  PHE A  30      -1.395  -2.955  10.299  1.00  0.00           C  
ATOM    478  CD1 PHE A  30      -1.831  -1.633  10.158  1.00  0.00           C  
ATOM    479  CD2 PHE A  30      -2.263  -3.931  10.801  1.00  0.00           C  
ATOM    480  CE1 PHE A  30      -3.139  -1.286  10.520  1.00  0.00           C  
ATOM    481  CE2 PHE A  30      -3.571  -3.584  11.163  1.00  0.00           C  
ATOM    482  CZ  PHE A  30      -4.008  -2.261  11.024  1.00  0.00           C  
ATOM    483  H   PHE A  30       0.994  -0.930   9.856  1.00  0.00           H  
ATOM    484  HA  PHE A  30       0.578  -2.941  11.940  1.00  0.00           H  
ATOM    485  HB2 PHE A  30       0.251  -2.901   8.944  1.00  0.00           H  
ATOM    486  HB3 PHE A  30       0.103  -4.406   9.859  1.00  0.00           H  
ATOM    487  HD1 PHE A  30      -1.161  -0.881   9.770  1.00  0.00           H  
ATOM    488  HD2 PHE A  30      -1.928  -4.950  10.910  1.00  0.00           H  
ATOM    489  HE1 PHE A  30      -3.475  -0.266  10.413  1.00  0.00           H  
ATOM    490  HE2 PHE A  30      -4.242  -4.335  11.552  1.00  0.00           H  
ATOM    491  HZ  PHE A  30      -5.016  -1.993  11.303  1.00  0.00           H  
ATOM    492  N   SER A  31       3.099  -3.299   9.839  1.00  0.00           N  
ATOM    493  CA  SER A  31       4.393  -4.029   9.688  1.00  0.00           C  
ATOM    494  C   SER A  31       5.552  -3.044   9.856  1.00  0.00           C  
ATOM    495  O   SER A  31       6.254  -2.740   8.913  1.00  0.00           O  
ATOM    496  CB  SER A  31       4.458  -4.655   8.293  1.00  0.00           C  
ATOM    497  OG  SER A  31       3.187  -5.202   7.967  1.00  0.00           O  
ATOM    498  H   SER A  31       2.831  -2.632   9.173  1.00  0.00           H  
ATOM    499  HA  SER A  31       4.468  -4.808  10.430  1.00  0.00           H  
ATOM    500  HB2 SER A  31       4.717  -3.903   7.568  1.00  0.00           H  
ATOM    501  HB3 SER A  31       5.208  -5.434   8.287  1.00  0.00           H  
ATOM    502  HG  SER A  31       2.961  -5.851   8.637  1.00  0.00           H  
ATOM    503  N   PRO A  32       5.745  -2.538  11.047  1.00  0.00           N  
ATOM    504  CA  PRO A  32       6.829  -1.557  11.329  1.00  0.00           C  
ATOM    505  C   PRO A  32       8.208  -2.081  10.928  1.00  0.00           C  
ATOM    506  O   PRO A  32       9.135  -1.315  10.743  1.00  0.00           O  
ATOM    507  CB  PRO A  32       6.754  -1.322  12.848  1.00  0.00           C  
ATOM    508  CG  PRO A  32       5.886  -2.412  13.392  1.00  0.00           C  
ATOM    509  CD  PRO A  32       4.965  -2.844  12.255  1.00  0.00           C  
ATOM    510  HA  PRO A  32       6.628  -0.632  10.815  1.00  0.00           H  
ATOM    511  HB2 PRO A  32       7.743  -1.373  13.287  1.00  0.00           H  
ATOM    512  HB3 PRO A  32       6.305  -0.359  13.055  1.00  0.00           H  
ATOM    513  HG2 PRO A  32       6.498  -3.246  13.713  1.00  0.00           H  
ATOM    514  HG3 PRO A  32       5.295  -2.044  14.217  1.00  0.00           H  
ATOM    515  HD2 PRO A  32       4.757  -3.902  12.325  1.00  0.00           H  
ATOM    516  HD3 PRO A  32       4.051  -2.270  12.264  1.00  0.00           H  
ATOM    517  N   TYR A  33       8.372  -3.371  10.794  1.00  0.00           N  
ATOM    518  CA  TYR A  33       9.705  -3.906  10.413  1.00  0.00           C  
ATOM    519  C   TYR A  33       9.933  -3.723   8.909  1.00  0.00           C  
ATOM    520  O   TYR A  33      11.009  -3.985   8.407  1.00  0.00           O  
ATOM    521  CB  TYR A  33       9.772  -5.397  10.762  1.00  0.00           C  
ATOM    522  CG  TYR A  33       8.967  -5.657  12.014  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       9.508  -5.352  13.269  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       7.681  -6.202  11.919  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       8.760  -5.591  14.428  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       6.935  -6.441  13.078  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       7.474  -6.136  14.333  1.00  0.00           C  
ATOM    528  OH  TYR A  33       6.738  -6.372  15.478  1.00  0.00           O  
ATOM    529  H   TYR A  33       7.637  -4.001  10.948  1.00  0.00           H  
ATOM    530  HA  TYR A  33      10.473  -3.377  10.957  1.00  0.00           H  
ATOM    531  HB2 TYR A  33       9.365  -5.980   9.945  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      10.801  -5.682  10.932  1.00  0.00           H  
ATOM    533  HD1 TYR A  33      10.498  -4.933  13.342  1.00  0.00           H  
ATOM    534  HD2 TYR A  33       7.264  -6.438  10.950  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       9.177  -5.356  15.397  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       5.942  -6.862  13.005  1.00  0.00           H  
ATOM    537  HH  TYR A  33       6.142  -5.629  15.604  1.00  0.00           H  
ATOM    538  N   PHE A  34       8.947  -3.271   8.179  1.00  0.00           N  
ATOM    539  CA  PHE A  34       9.161  -3.082   6.717  1.00  0.00           C  
ATOM    540  C   PHE A  34      10.186  -1.991   6.526  1.00  0.00           C  
ATOM    541  O   PHE A  34      10.037  -0.884   7.005  1.00  0.00           O  
ATOM    542  CB  PHE A  34       7.859  -2.669   6.000  1.00  0.00           C  
ATOM    543  CG  PHE A  34       7.467  -3.711   4.974  1.00  0.00           C  
ATOM    544  CD1 PHE A  34       6.733  -4.832   5.367  1.00  0.00           C  
ATOM    545  CD2 PHE A  34       7.837  -3.552   3.632  1.00  0.00           C  
ATOM    546  CE1 PHE A  34       6.368  -5.799   4.423  1.00  0.00           C  
ATOM    547  CE2 PHE A  34       7.471  -4.517   2.686  1.00  0.00           C  
ATOM    548  CZ  PHE A  34       6.737  -5.641   3.082  1.00  0.00           C  
ATOM    549  H   PHE A  34       8.082  -3.055   8.587  1.00  0.00           H  
ATOM    550  HA  PHE A  34       9.560  -3.988   6.289  1.00  0.00           H  
ATOM    551  HB2 PHE A  34       7.062  -2.548   6.711  1.00  0.00           H  
ATOM    552  HB3 PHE A  34       8.021  -1.733   5.502  1.00  0.00           H  
ATOM    553  HD1 PHE A  34       6.447  -4.950   6.399  1.00  0.00           H  
ATOM    554  HD2 PHE A  34       8.400  -2.683   3.323  1.00  0.00           H  
ATOM    555  HE1 PHE A  34       5.801  -6.666   4.728  1.00  0.00           H  
ATOM    556  HE2 PHE A  34       7.756  -4.396   1.651  1.00  0.00           H  
ATOM    557  HZ  PHE A  34       6.456  -6.387   2.353  1.00  0.00           H  
ATOM    558  N   THR A  35      11.226  -2.293   5.824  1.00  0.00           N  
ATOM    559  CA  THR A  35      12.256  -1.274   5.600  1.00  0.00           C  
ATOM    560  C   THR A  35      11.798  -0.340   4.506  1.00  0.00           C  
ATOM    561  O   THR A  35      11.164  -0.734   3.550  1.00  0.00           O  
ATOM    562  CB  THR A  35      13.567  -1.942   5.215  1.00  0.00           C  
ATOM    563  OG1 THR A  35      13.369  -3.342   5.086  1.00  0.00           O  
ATOM    564  CG2 THR A  35      14.566  -1.663   6.318  1.00  0.00           C  
ATOM    565  H   THR A  35      11.326  -3.192   5.447  1.00  0.00           H  
ATOM    566  HA  THR A  35      12.395  -0.706   6.510  1.00  0.00           H  
ATOM    567  HB  THR A  35      13.936  -1.535   4.285  1.00  0.00           H  
ATOM    568  HG1 THR A  35      14.103  -3.701   4.581  1.00  0.00           H  
ATOM    569 HG21 THR A  35      14.731  -0.596   6.382  1.00  0.00           H  
ATOM    570 HG22 THR A  35      15.491  -2.163   6.100  1.00  0.00           H  
ATOM    571 HG23 THR A  35      14.165  -2.021   7.255  1.00  0.00           H  
ATOM    572  N   GLN A  36      12.110   0.899   4.651  1.00  0.00           N  
ATOM    573  CA  GLN A  36      11.690   1.887   3.645  1.00  0.00           C  
ATOM    574  C   GLN A  36      12.080   1.404   2.256  1.00  0.00           C  
ATOM    575  O   GLN A  36      11.432   1.718   1.289  1.00  0.00           O  
ATOM    576  CB  GLN A  36      12.396   3.193   3.941  1.00  0.00           C  
ATOM    577  CG  GLN A  36      11.776   4.310   3.099  1.00  0.00           C  
ATOM    578  CD  GLN A  36      10.261   4.321   3.278  1.00  0.00           C  
ATOM    579  OE1 GLN A  36       9.772   4.094   4.366  1.00  0.00           O  
ATOM    580  NE2 GLN A  36       9.499   4.572   2.249  1.00  0.00           N  
ATOM    581  H   GLN A  36      12.617   1.186   5.440  1.00  0.00           H  
ATOM    582  HA  GLN A  36      10.624   2.024   3.698  1.00  0.00           H  
ATOM    583  HB2 GLN A  36      12.299   3.416   4.997  1.00  0.00           H  
ATOM    584  HB3 GLN A  36      13.441   3.092   3.693  1.00  0.00           H  
ATOM    585  HG2 GLN A  36      12.173   5.251   3.413  1.00  0.00           H  
ATOM    586  HG3 GLN A  36      12.011   4.148   2.058  1.00  0.00           H  
ATOM    587 HE21 GLN A  36       9.901   4.751   1.374  1.00  0.00           H  
ATOM    588 HE22 GLN A  36       8.525   4.578   2.351  1.00  0.00           H  
ATOM    589  N   GLU A  37      13.116   0.625   2.163  1.00  0.00           N  
ATOM    590  CA  GLU A  37      13.536   0.098   0.834  1.00  0.00           C  
ATOM    591  C   GLU A  37      12.567  -1.012   0.429  1.00  0.00           C  
ATOM    592  O   GLU A  37      12.233  -1.171  -0.729  1.00  0.00           O  
ATOM    593  CB  GLU A  37      14.957  -0.463   0.924  1.00  0.00           C  
ATOM    594  CG  GLU A  37      15.433  -0.877  -0.470  1.00  0.00           C  
ATOM    595  CD  GLU A  37      16.911  -1.264  -0.409  1.00  0.00           C  
ATOM    596  OE1 GLU A  37      17.450  -1.299   0.685  1.00  0.00           O  
ATOM    597  OE2 GLU A  37      17.480  -1.518  -1.458  1.00  0.00           O  
ATOM    598  H   GLU A  37      13.594   0.375   2.982  1.00  0.00           H  
ATOM    599  HA  GLU A  37      13.499   0.896   0.096  1.00  0.00           H  
ATOM    600  HB2 GLU A  37      15.617   0.293   1.323  1.00  0.00           H  
ATOM    601  HB3 GLU A  37      14.962  -1.325   1.573  1.00  0.00           H  
ATOM    602  HG2 GLU A  37      14.853  -1.720  -0.813  1.00  0.00           H  
ATOM    603  HG3 GLU A  37      15.307  -0.049  -1.152  1.00  0.00           H  
ATOM    604  N   ASP A  38      12.097  -1.768   1.382  1.00  0.00           N  
ATOM    605  CA  ASP A  38      11.131  -2.854   1.060  1.00  0.00           C  
ATOM    606  C   ASP A  38       9.768  -2.227   0.754  1.00  0.00           C  
ATOM    607  O   ASP A  38       9.078  -2.636  -0.153  1.00  0.00           O  
ATOM    608  CB  ASP A  38      11.005  -3.800   2.255  1.00  0.00           C  
ATOM    609  CG  ASP A  38      12.226  -4.723   2.306  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      12.583  -5.259   1.270  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      12.782  -4.877   3.381  1.00  0.00           O  
ATOM    612  H   ASP A  38      12.369  -1.615   2.309  1.00  0.00           H  
ATOM    613  HA  ASP A  38      11.477  -3.402   0.196  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      10.950  -3.223   3.167  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      10.109  -4.398   2.149  1.00  0.00           H  
ATOM    616  N   ILE A  39       9.382  -1.229   1.509  1.00  0.00           N  
ATOM    617  CA  ILE A  39       8.064  -0.565   1.269  1.00  0.00           C  
ATOM    618  C   ILE A  39       8.079   0.121  -0.093  1.00  0.00           C  
ATOM    619  O   ILE A  39       7.146   0.042  -0.862  1.00  0.00           O  
ATOM    620  CB  ILE A  39       7.821   0.513   2.335  1.00  0.00           C  
ATOM    621  CG1 ILE A  39       8.075  -0.055   3.726  1.00  0.00           C  
ATOM    622  CG2 ILE A  39       6.372   0.995   2.256  1.00  0.00           C  
ATOM    623  CD1 ILE A  39       8.178   1.083   4.754  1.00  0.00           C  
ATOM    624  H   ILE A  39       9.961  -0.913   2.233  1.00  0.00           H  
ATOM    625  HA  ILE A  39       7.274  -1.298   1.302  1.00  0.00           H  
ATOM    626  HB  ILE A  39       8.487   1.346   2.155  1.00  0.00           H  
ATOM    627 HG12 ILE A  39       7.256  -0.705   3.991  1.00  0.00           H  
ATOM    628 HG13 ILE A  39       8.995  -0.617   3.722  1.00  0.00           H  
ATOM    629 HG21 ILE A  39       6.020   0.898   1.244  1.00  0.00           H  
ATOM    630 HG22 ILE A  39       6.318   2.030   2.560  1.00  0.00           H  
ATOM    631 HG23 ILE A  39       5.753   0.397   2.911  1.00  0.00           H  
ATOM    632 HD11 ILE A  39       9.081   0.964   5.332  1.00  0.00           H  
ATOM    633 HD12 ILE A  39       7.325   1.047   5.413  1.00  0.00           H  
ATOM    634 HD13 ILE A  39       8.199   2.038   4.248  1.00  0.00           H  
ATOM    635  N   VAL A  40       9.137   0.817  -0.368  1.00  0.00           N  
ATOM    636  CA  VAL A  40       9.240   1.544  -1.648  1.00  0.00           C  
ATOM    637  C   VAL A  40       9.506   0.575  -2.780  1.00  0.00           C  
ATOM    638  O   VAL A  40       9.003   0.743  -3.863  1.00  0.00           O  
ATOM    639  CB  VAL A  40      10.334   2.571  -1.533  1.00  0.00           C  
ATOM    640  CG1 VAL A  40       9.909   3.540  -0.443  1.00  0.00           C  
ATOM    641  CG2 VAL A  40      11.649   1.899  -1.172  1.00  0.00           C  
ATOM    642  H   VAL A  40       9.852   0.859   0.295  1.00  0.00           H  
ATOM    643  HA  VAL A  40       8.307   2.050  -1.837  1.00  0.00           H  
ATOM    644  HB  VAL A  40      10.444   3.088  -2.454  1.00  0.00           H  
ATOM    645 HG11 VAL A  40       9.687   2.985   0.460  1.00  0.00           H  
ATOM    646 HG12 VAL A  40       9.019   4.063  -0.764  1.00  0.00           H  
ATOM    647 HG13 VAL A  40      10.697   4.242  -0.253  1.00  0.00           H  
ATOM    648 HG21 VAL A  40      12.239   2.572  -0.566  1.00  0.00           H  
ATOM    649 HG22 VAL A  40      12.188   1.663  -2.075  1.00  0.00           H  
ATOM    650 HG23 VAL A  40      11.449   0.993  -0.627  1.00  0.00           H  
ATOM    651  N   LYS A  41      10.246  -0.467  -2.561  1.00  0.00           N  
ATOM    652  CA  LYS A  41      10.426  -1.416  -3.682  1.00  0.00           C  
ATOM    653  C   LYS A  41       9.031  -1.953  -3.988  1.00  0.00           C  
ATOM    654  O   LYS A  41       8.523  -1.827  -5.081  1.00  0.00           O  
ATOM    655  CB  LYS A  41      11.354  -2.558  -3.255  1.00  0.00           C  
ATOM    656  CG  LYS A  41      11.592  -3.500  -4.441  1.00  0.00           C  
ATOM    657  CD  LYS A  41      12.313  -4.767  -3.960  1.00  0.00           C  
ATOM    658  CE  LYS A  41      11.290  -5.789  -3.455  1.00  0.00           C  
ATOM    659  NZ  LYS A  41      11.989  -7.054  -3.092  1.00  0.00           N  
ATOM    660  H   LYS A  41      10.640  -0.651  -1.683  1.00  0.00           H  
ATOM    661  HA  LYS A  41      10.827  -0.902  -4.545  1.00  0.00           H  
ATOM    662  HB2 LYS A  41      12.299  -2.148  -2.927  1.00  0.00           H  
ATOM    663  HB3 LYS A  41      10.898  -3.107  -2.445  1.00  0.00           H  
ATOM    664  HG2 LYS A  41      10.643  -3.768  -4.883  1.00  0.00           H  
ATOM    665  HG3 LYS A  41      12.203  -3.000  -5.177  1.00  0.00           H  
ATOM    666  HD2 LYS A  41      12.872  -5.194  -4.779  1.00  0.00           H  
ATOM    667  HD3 LYS A  41      12.992  -4.515  -3.157  1.00  0.00           H  
ATOM    668  HE2 LYS A  41      10.785  -5.396  -2.585  1.00  0.00           H  
ATOM    669  HE3 LYS A  41      10.566  -5.988  -4.232  1.00  0.00           H  
ATOM    670  HZ1 LYS A  41      12.681  -7.291  -3.830  1.00  0.00           H  
ATOM    671  HZ2 LYS A  41      11.294  -7.823  -3.011  1.00  0.00           H  
ATOM    672  HZ3 LYS A  41      12.478  -6.930  -2.183  1.00  0.00           H  
ATOM    673  N   PHE A  42       8.401  -2.530  -3.002  1.00  0.00           N  
ATOM    674  CA  PHE A  42       7.027  -3.072  -3.173  1.00  0.00           C  
ATOM    675  C   PHE A  42       6.108  -1.988  -3.766  1.00  0.00           C  
ATOM    676  O   PHE A  42       5.384  -2.237  -4.704  1.00  0.00           O  
ATOM    677  CB  PHE A  42       6.557  -3.545  -1.774  1.00  0.00           C  
ATOM    678  CG  PHE A  42       5.078  -3.317  -1.519  1.00  0.00           C  
ATOM    679  CD1 PHE A  42       4.576  -2.018  -1.374  1.00  0.00           C  
ATOM    680  CD2 PHE A  42       4.218  -4.414  -1.375  1.00  0.00           C  
ATOM    681  CE1 PHE A  42       3.219  -1.814  -1.099  1.00  0.00           C  
ATOM    682  CE2 PHE A  42       2.863  -4.210  -1.090  1.00  0.00           C  
ATOM    683  CZ  PHE A  42       2.364  -2.908  -0.956  1.00  0.00           C  
ATOM    684  H   PHE A  42       8.836  -2.636  -2.131  1.00  0.00           H  
ATOM    685  HA  PHE A  42       7.057  -3.917  -3.844  1.00  0.00           H  
ATOM    686  HB2 PHE A  42       6.765  -4.599  -1.675  1.00  0.00           H  
ATOM    687  HB3 PHE A  42       7.123  -3.011  -1.024  1.00  0.00           H  
ATOM    688  HD1 PHE A  42       5.234  -1.172  -1.472  1.00  0.00           H  
ATOM    689  HD2 PHE A  42       4.600  -5.419  -1.486  1.00  0.00           H  
ATOM    690  HE1 PHE A  42       2.834  -0.811  -0.998  1.00  0.00           H  
ATOM    691  HE2 PHE A  42       2.202  -5.056  -0.977  1.00  0.00           H  
ATOM    692  HZ  PHE A  42       1.319  -2.750  -0.734  1.00  0.00           H  
ATOM    693  N   PHE A  43       6.108  -0.801  -3.216  1.00  0.00           N  
ATOM    694  CA  PHE A  43       5.204   0.268  -3.746  1.00  0.00           C  
ATOM    695  C   PHE A  43       5.716   0.823  -5.081  1.00  0.00           C  
ATOM    696  O   PHE A  43       4.996   0.894  -6.057  1.00  0.00           O  
ATOM    697  CB  PHE A  43       5.177   1.383  -2.716  1.00  0.00           C  
ATOM    698  CG  PHE A  43       4.383   2.567  -3.209  1.00  0.00           C  
ATOM    699  CD1 PHE A  43       4.912   3.435  -4.166  1.00  0.00           C  
ATOM    700  CD2 PHE A  43       3.128   2.820  -2.664  1.00  0.00           C  
ATOM    701  CE1 PHE A  43       4.176   4.548  -4.573  1.00  0.00           C  
ATOM    702  CE2 PHE A  43       2.395   3.932  -3.071  1.00  0.00           C  
ATOM    703  CZ  PHE A  43       2.919   4.799  -4.025  1.00  0.00           C  
ATOM    704  H   PHE A  43       6.681  -0.626  -2.421  1.00  0.00           H  
ATOM    705  HA  PHE A  43       4.205  -0.129  -3.879  1.00  0.00           H  
ATOM    706  HB2 PHE A  43       4.730   1.009  -1.806  1.00  0.00           H  
ATOM    707  HB3 PHE A  43       6.190   1.696  -2.512  1.00  0.00           H  
ATOM    708  HD1 PHE A  43       5.885   3.250  -4.591  1.00  0.00           H  
ATOM    709  HD2 PHE A  43       2.722   2.147  -1.925  1.00  0.00           H  
ATOM    710  HE1 PHE A  43       4.582   5.217  -5.299  1.00  0.00           H  
ATOM    711  HE2 PHE A  43       1.432   4.127  -2.633  1.00  0.00           H  
ATOM    712  HZ  PHE A  43       2.355   5.660  -4.340  1.00  0.00           H  
ATOM    713  N   GLU A  44       6.954   1.212  -5.126  1.00  0.00           N  
ATOM    714  CA  GLU A  44       7.514   1.761  -6.397  1.00  0.00           C  
ATOM    715  C   GLU A  44       7.267   0.752  -7.523  1.00  0.00           C  
ATOM    716  O   GLU A  44       6.909   1.110  -8.628  1.00  0.00           O  
ATOM    717  CB  GLU A  44       9.018   2.004  -6.252  1.00  0.00           C  
ATOM    718  CG  GLU A  44       9.268   3.072  -5.180  1.00  0.00           C  
ATOM    719  CD  GLU A  44       9.111   4.462  -5.798  1.00  0.00           C  
ATOM    720  OE1 GLU A  44       8.001   4.801  -6.175  1.00  0.00           O  
ATOM    721  OE2 GLU A  44      10.105   5.167  -5.886  1.00  0.00           O  
ATOM    722  H   GLU A  44       7.495   1.127  -4.318  1.00  0.00           H  
ATOM    723  HA  GLU A  44       7.019   2.691  -6.635  1.00  0.00           H  
ATOM    724  HB2 GLU A  44       9.508   1.084  -5.971  1.00  0.00           H  
ATOM    725  HB3 GLU A  44       9.418   2.346  -7.196  1.00  0.00           H  
ATOM    726  HG2 GLU A  44       8.552   2.952  -4.378  1.00  0.00           H  
ATOM    727  HG3 GLU A  44      10.270   2.964  -4.792  1.00  0.00           H  
ATOM    728  N   GLU A  45       7.465  -0.506  -7.245  1.00  0.00           N  
ATOM    729  CA  GLU A  45       7.258  -1.560  -8.271  1.00  0.00           C  
ATOM    730  C   GLU A  45       5.773  -1.729  -8.587  1.00  0.00           C  
ATOM    731  O   GLU A  45       5.401  -2.119  -9.674  1.00  0.00           O  
ATOM    732  CB  GLU A  45       7.761  -2.885  -7.704  1.00  0.00           C  
ATOM    733  CG  GLU A  45       8.181  -3.807  -8.842  1.00  0.00           C  
ATOM    734  CD  GLU A  45       6.958  -4.182  -9.682  1.00  0.00           C  
ATOM    735  OE1 GLU A  45       6.147  -4.956  -9.200  1.00  0.00           O  
ATOM    736  OE2 GLU A  45       6.852  -3.689 -10.792  1.00  0.00           O  
ATOM    737  H   GLU A  45       7.761  -0.764  -6.352  1.00  0.00           H  
ATOM    738  HA  GLU A  45       7.803  -1.314  -9.169  1.00  0.00           H  
ATOM    739  HB2 GLU A  45       8.610  -2.701  -7.062  1.00  0.00           H  
ATOM    740  HB3 GLU A  45       6.963  -3.349  -7.130  1.00  0.00           H  
ATOM    741  HG2 GLU A  45       8.901  -3.293  -9.458  1.00  0.00           H  
ATOM    742  HG3 GLU A  45       8.627  -4.704  -8.435  1.00  0.00           H  
ATOM    743  N   ILE A  46       4.924  -1.479  -7.633  1.00  0.00           N  
ATOM    744  CA  ILE A  46       3.469  -1.675  -7.869  1.00  0.00           C  
ATOM    745  C   ILE A  46       2.806  -0.357  -8.276  1.00  0.00           C  
ATOM    746  O   ILE A  46       1.810  -0.351  -8.970  1.00  0.00           O  
ATOM    747  CB  ILE A  46       2.838  -2.233  -6.586  1.00  0.00           C  
ATOM    748  CG1 ILE A  46       1.909  -3.401  -6.929  1.00  0.00           C  
ATOM    749  CG2 ILE A  46       2.042  -1.150  -5.880  1.00  0.00           C  
ATOM    750  CD1 ILE A  46       2.734  -4.655  -7.248  1.00  0.00           C  
ATOM    751  H   ILE A  46       5.244  -1.184  -6.754  1.00  0.00           H  
ATOM    752  HA  ILE A  46       3.337  -2.389  -8.667  1.00  0.00           H  
ATOM    753  HB  ILE A  46       3.616  -2.572  -5.929  1.00  0.00           H  
ATOM    754 HG12 ILE A  46       1.258  -3.602  -6.093  1.00  0.00           H  
ATOM    755 HG13 ILE A  46       1.319  -3.136  -7.786  1.00  0.00           H  
ATOM    756 HG21 ILE A  46       2.676  -0.294  -5.721  1.00  0.00           H  
ATOM    757 HG22 ILE A  46       1.692  -1.522  -4.934  1.00  0.00           H  
ATOM    758 HG23 ILE A  46       1.199  -0.872  -6.489  1.00  0.00           H  
ATOM    759 HD11 ILE A  46       2.114  -5.530  -7.126  1.00  0.00           H  
ATOM    760 HD12 ILE A  46       3.578  -4.717  -6.578  1.00  0.00           H  
ATOM    761 HD13 ILE A  46       3.087  -4.606  -8.268  1.00  0.00           H  
ATOM    762  N   ASP A  47       3.355   0.762  -7.890  1.00  0.00           N  
ATOM    763  CA  ASP A  47       2.740   2.047  -8.314  1.00  0.00           C  
ATOM    764  C   ASP A  47       3.040   2.197  -9.797  1.00  0.00           C  
ATOM    765  O   ASP A  47       3.884   2.975 -10.197  1.00  0.00           O  
ATOM    766  CB  ASP A  47       3.366   3.210  -7.535  1.00  0.00           C  
ATOM    767  CG  ASP A  47       2.980   4.536  -8.195  1.00  0.00           C  
ATOM    768  OD1 ASP A  47       1.863   4.633  -8.677  1.00  0.00           O  
ATOM    769  OD2 ASP A  47       3.807   5.432  -8.207  1.00  0.00           O  
ATOM    770  H   ASP A  47       4.182   0.761  -7.365  1.00  0.00           H  
ATOM    771  HA  ASP A  47       1.673   2.019  -8.153  1.00  0.00           H  
ATOM    772  HB2 ASP A  47       3.004   3.196  -6.518  1.00  0.00           H  
ATOM    773  HB3 ASP A  47       4.441   3.108  -7.540  1.00  0.00           H  
ATOM    774  N   VAL A  48       2.397   1.416 -10.618  1.00  0.00           N  
ATOM    775  CA  VAL A  48       2.665   1.438 -12.089  1.00  0.00           C  
ATOM    776  C   VAL A  48       2.053   2.631 -12.794  1.00  0.00           C  
ATOM    777  O   VAL A  48       2.464   3.004 -13.875  1.00  0.00           O  
ATOM    778  CB  VAL A  48       1.969   0.222 -12.686  1.00  0.00           C  
ATOM    779  CG1 VAL A  48       0.467   0.293 -12.372  1.00  0.00           C  
ATOM    780  CG2 VAL A  48       2.147   0.229 -14.205  1.00  0.00           C  
ATOM    781  H   VAL A  48       1.739   0.749 -10.314  1.00  0.00           H  
ATOM    782  HA  VAL A  48       3.722   1.379 -12.286  1.00  0.00           H  
ATOM    783  HB  VAL A  48       2.377  -0.674 -12.262  1.00  0.00           H  
ATOM    784 HG11 VAL A  48       0.047  -0.702 -12.397  1.00  0.00           H  
ATOM    785 HG12 VAL A  48      -0.028   0.908 -13.109  1.00  0.00           H  
ATOM    786 HG13 VAL A  48       0.319   0.723 -11.393  1.00  0.00           H  
ATOM    787 HG21 VAL A  48       3.156   0.523 -14.447  1.00  0.00           H  
ATOM    788 HG22 VAL A  48       1.452   0.937 -14.641  1.00  0.00           H  
ATOM    789 HG23 VAL A  48       1.949  -0.755 -14.595  1.00  0.00           H  
ATOM    790  N   ASP A  49       1.036   3.182 -12.248  1.00  0.00           N  
ATOM    791  CA  ASP A  49       0.358   4.289 -12.953  1.00  0.00           C  
ATOM    792  C   ASP A  49       1.190   5.548 -12.811  1.00  0.00           C  
ATOM    793  O   ASP A  49       1.028   6.504 -13.543  1.00  0.00           O  
ATOM    794  CB  ASP A  49      -1.044   4.443 -12.370  1.00  0.00           C  
ATOM    795  CG  ASP A  49      -1.265   5.868 -11.859  1.00  0.00           C  
ATOM    796  OD1 ASP A  49      -0.928   6.121 -10.715  1.00  0.00           O  
ATOM    797  OD2 ASP A  49      -1.767   6.680 -12.620  1.00  0.00           O  
ATOM    798  H   ASP A  49       0.691   2.839 -11.403  1.00  0.00           H  
ATOM    799  HA  ASP A  49       0.280   4.040 -14.004  1.00  0.00           H  
ATOM    800  HB2 ASP A  49      -1.770   4.212 -13.139  1.00  0.00           H  
ATOM    801  HB3 ASP A  49      -1.160   3.746 -11.552  1.00  0.00           H  
ATOM    802  N   GLY A  50       2.115   5.539 -11.905  1.00  0.00           N  
ATOM    803  CA  GLY A  50       3.006   6.701 -11.737  1.00  0.00           C  
ATOM    804  C   GLY A  50       2.274   7.895 -11.122  1.00  0.00           C  
ATOM    805  O   GLY A  50       2.816   8.979 -11.041  1.00  0.00           O  
ATOM    806  H   GLY A  50       2.261   4.760 -11.329  1.00  0.00           H  
ATOM    807  HA2 GLY A  50       3.803   6.399 -11.080  1.00  0.00           H  
ATOM    808  HA3 GLY A  50       3.415   6.985 -12.695  1.00  0.00           H  
ATOM    809  N   ASN A  51       1.071   7.717 -10.653  1.00  0.00           N  
ATOM    810  CA  ASN A  51       0.371   8.865 -10.018  1.00  0.00           C  
ATOM    811  C   ASN A  51       0.907   8.976  -8.599  1.00  0.00           C  
ATOM    812  O   ASN A  51       0.481   9.799  -7.814  1.00  0.00           O  
ATOM    813  CB  ASN A  51      -1.142   8.624  -9.986  1.00  0.00           C  
ATOM    814  CG  ASN A  51      -1.857   9.921  -9.611  1.00  0.00           C  
ATOM    815  OD1 ASN A  51      -2.362  10.618 -10.467  1.00  0.00           O  
ATOM    816  ND2 ASN A  51      -1.922  10.280  -8.361  1.00  0.00           N  
ATOM    817  H   ASN A  51       0.650   6.836 -10.688  1.00  0.00           H  
ATOM    818  HA  ASN A  51       0.589   9.773 -10.563  1.00  0.00           H  
ATOM    819  HB2 ASN A  51      -1.478   8.309 -10.961  1.00  0.00           H  
ATOM    820  HB3 ASN A  51      -1.375   7.864  -9.254  1.00  0.00           H  
ATOM    821 HD21 ASN A  51      -1.516   9.722  -7.668  1.00  0.00           H  
ATOM    822 HD22 ASN A  51      -2.381  11.106  -8.117  1.00  0.00           H  
ATOM    823  N   GLY A  52       1.853   8.136  -8.277  1.00  0.00           N  
ATOM    824  CA  GLY A  52       2.449   8.161  -6.919  1.00  0.00           C  
ATOM    825  C   GLY A  52       1.497   7.490  -5.932  1.00  0.00           C  
ATOM    826  O   GLY A  52       1.522   7.770  -4.750  1.00  0.00           O  
ATOM    827  H   GLY A  52       2.172   7.488  -8.937  1.00  0.00           H  
ATOM    828  HA2 GLY A  52       3.393   7.633  -6.930  1.00  0.00           H  
ATOM    829  HA3 GLY A  52       2.610   9.182  -6.621  1.00  0.00           H  
ATOM    830  N   GLU A  53       0.638   6.624  -6.405  1.00  0.00           N  
ATOM    831  CA  GLU A  53      -0.327   5.963  -5.476  1.00  0.00           C  
ATOM    832  C   GLU A  53      -0.627   4.536  -5.920  1.00  0.00           C  
ATOM    833  O   GLU A  53      -0.495   4.185  -7.076  1.00  0.00           O  
ATOM    834  CB  GLU A  53      -1.644   6.769  -5.449  1.00  0.00           C  
ATOM    835  CG  GLU A  53      -1.384   8.210  -5.888  1.00  0.00           C  
ATOM    836  CD  GLU A  53      -2.692   9.002  -5.831  1.00  0.00           C  
ATOM    837  OE1 GLU A  53      -3.566   8.724  -6.635  1.00  0.00           O  
ATOM    838  OE2 GLU A  53      -2.798   9.871  -4.982  1.00  0.00           O  
ATOM    839  H   GLU A  53       0.611   6.429  -7.366  1.00  0.00           H  
ATOM    840  HA  GLU A  53       0.094   5.923  -4.492  1.00  0.00           H  
ATOM    841  HB2 GLU A  53      -2.352   6.313  -6.125  1.00  0.00           H  
ATOM    842  HB3 GLU A  53      -2.060   6.772  -4.452  1.00  0.00           H  
ATOM    843  HG2 GLU A  53      -0.661   8.663  -5.228  1.00  0.00           H  
ATOM    844  HG3 GLU A  53      -1.007   8.215  -6.898  1.00  0.00           H  
ATOM    845  N   LEU A  54      -1.058   3.719  -4.994  1.00  0.00           N  
ATOM    846  CA  LEU A  54      -1.400   2.327  -5.332  1.00  0.00           C  
ATOM    847  C   LEU A  54      -2.775   2.314  -5.962  1.00  0.00           C  
ATOM    848  O   LEU A  54      -3.696   2.917  -5.464  1.00  0.00           O  
ATOM    849  CB  LEU A  54      -1.495   1.519  -4.050  1.00  0.00           C  
ATOM    850  CG  LEU A  54      -0.142   1.349  -3.365  1.00  0.00           C  
ATOM    851  CD1 LEU A  54       1.042   1.547  -4.331  1.00  0.00           C  
ATOM    852  CD2 LEU A  54      -0.103   2.340  -2.229  1.00  0.00           C  
ATOM    853  H   LEU A  54      -1.165   4.027  -4.062  1.00  0.00           H  
ATOM    854  HA  LEU A  54      -0.677   1.902  -6.005  1.00  0.00           H  
ATOM    855  HB2 LEU A  54      -2.174   2.016  -3.378  1.00  0.00           H  
ATOM    856  HB3 LEU A  54      -1.891   0.579  -4.259  1.00  0.00           H  
ATOM    857  HG  LEU A  54      -0.088   0.367  -2.958  1.00  0.00           H  
ATOM    858 HD11 LEU A  54       1.951   1.193  -3.865  1.00  0.00           H  
ATOM    859 HD12 LEU A  54       1.145   2.589  -4.581  1.00  0.00           H  
ATOM    860 HD13 LEU A  54       0.872   0.982  -5.230  1.00  0.00           H  
ATOM    861 HD21 LEU A  54      -0.343   3.320  -2.608  1.00  0.00           H  
ATOM    862 HD22 LEU A  54       0.864   2.344  -1.783  1.00  0.00           H  
ATOM    863 HD23 LEU A  54      -0.832   2.048  -1.497  1.00  0.00           H  
ATOM    864  N   ASN A  55      -2.929   1.621  -7.040  1.00  0.00           N  
ATOM    865  CA  ASN A  55      -4.271   1.559  -7.688  1.00  0.00           C  
ATOM    866  C   ASN A  55      -5.000   0.322  -7.178  1.00  0.00           C  
ATOM    867  O   ASN A  55      -4.484  -0.420  -6.369  1.00  0.00           O  
ATOM    868  CB  ASN A  55      -4.147   1.481  -9.213  1.00  0.00           C  
ATOM    869  CG  ASN A  55      -2.689   1.274  -9.609  1.00  0.00           C  
ATOM    870  OD1 ASN A  55      -1.811   1.971  -9.141  1.00  0.00           O  
ATOM    871  ND2 ASN A  55      -2.393   0.335 -10.461  1.00  0.00           N  
ATOM    872  H   ASN A  55      -2.179   1.129  -7.423  1.00  0.00           H  
ATOM    873  HA  ASN A  55      -4.841   2.439  -7.419  1.00  0.00           H  
ATOM    874  HB2 ASN A  55      -4.738   0.652  -9.576  1.00  0.00           H  
ATOM    875  HB3 ASN A  55      -4.514   2.395  -9.652  1.00  0.00           H  
ATOM    876 HD21 ASN A  55      -3.102  -0.226 -10.840  1.00  0.00           H  
ATOM    877 HD22 ASN A  55      -1.464   0.188 -10.722  1.00  0.00           H  
ATOM    878  N   ALA A  56      -6.195   0.096  -7.648  1.00  0.00           N  
ATOM    879  CA  ALA A  56      -6.979  -1.085  -7.181  1.00  0.00           C  
ATOM    880  C   ALA A  56      -6.320  -2.407  -7.634  1.00  0.00           C  
ATOM    881  O   ALA A  56      -5.945  -3.233  -6.812  1.00  0.00           O  
ATOM    882  CB  ALA A  56      -8.407  -0.948  -7.717  1.00  0.00           C  
ATOM    883  H   ALA A  56      -6.581   0.707  -8.310  1.00  0.00           H  
ATOM    884  HA  ALA A  56      -7.023  -1.077  -6.109  1.00  0.00           H  
ATOM    885  HB1 ALA A  56      -8.413  -1.107  -8.781  1.00  0.00           H  
ATOM    886  HB2 ALA A  56      -8.768   0.053  -7.503  1.00  0.00           H  
ATOM    887  HB3 ALA A  56      -9.047  -1.666  -7.232  1.00  0.00           H  
ATOM    888  N   ASP A  57      -6.171  -2.650  -8.906  1.00  0.00           N  
ATOM    889  CA  ASP A  57      -5.542  -3.937  -9.326  1.00  0.00           C  
ATOM    890  C   ASP A  57      -4.150  -4.062  -8.700  1.00  0.00           C  
ATOM    891  O   ASP A  57      -3.779  -5.098  -8.183  1.00  0.00           O  
ATOM    892  CB  ASP A  57      -5.420  -3.969 -10.850  1.00  0.00           C  
ATOM    893  CG  ASP A  57      -5.050  -5.382 -11.304  1.00  0.00           C  
ATOM    894  OD1 ASP A  57      -4.008  -5.863 -10.890  1.00  0.00           O  
ATOM    895  OD2 ASP A  57      -5.815  -5.959 -12.061  1.00  0.00           O  
ATOM    896  H   ASP A  57      -6.491  -2.030  -9.594  1.00  0.00           H  
ATOM    897  HA  ASP A  57      -6.158  -4.762  -8.998  1.00  0.00           H  
ATOM    898  HB2 ASP A  57      -6.364  -3.683 -11.293  1.00  0.00           H  
ATOM    899  HB3 ASP A  57      -4.651  -3.280 -11.164  1.00  0.00           H  
ATOM    900  N   GLU A  58      -3.380  -3.015  -8.749  1.00  0.00           N  
ATOM    901  CA  GLU A  58      -2.013  -3.069  -8.161  1.00  0.00           C  
ATOM    902  C   GLU A  58      -2.144  -3.181  -6.645  1.00  0.00           C  
ATOM    903  O   GLU A  58      -1.307  -3.750  -5.974  1.00  0.00           O  
ATOM    904  CB  GLU A  58      -1.221  -1.806  -8.533  1.00  0.00           C  
ATOM    905  CG  GLU A  58      -0.725  -1.882  -9.983  1.00  0.00           C  
ATOM    906  CD  GLU A  58       0.063  -3.174 -10.221  1.00  0.00           C  
ATOM    907  OE1 GLU A  58      -0.554  -4.165 -10.578  1.00  0.00           O  
ATOM    908  OE2 GLU A  58       1.270  -3.147 -10.056  1.00  0.00           O  
ATOM    909  H   GLU A  58      -3.706  -2.198  -9.171  1.00  0.00           H  
ATOM    910  HA  GLU A  58      -1.505  -3.942  -8.534  1.00  0.00           H  
ATOM    911  HB2 GLU A  58      -1.854  -0.940  -8.425  1.00  0.00           H  
ATOM    912  HB3 GLU A  58      -0.376  -1.710  -7.874  1.00  0.00           H  
ATOM    913  HG2 GLU A  58      -1.569  -1.848 -10.655  1.00  0.00           H  
ATOM    914  HG3 GLU A  58      -0.083  -1.040 -10.174  1.00  0.00           H  
ATOM    915  N   PHE A  59      -3.201  -2.645  -6.109  1.00  0.00           N  
ATOM    916  CA  PHE A  59      -3.420  -2.712  -4.641  1.00  0.00           C  
ATOM    917  C   PHE A  59      -3.368  -4.169  -4.183  1.00  0.00           C  
ATOM    918  O   PHE A  59      -2.784  -4.497  -3.171  1.00  0.00           O  
ATOM    919  CB  PHE A  59      -4.832  -2.217  -4.335  1.00  0.00           C  
ATOM    920  CG  PHE A  59      -4.827  -0.840  -3.755  1.00  0.00           C  
ATOM    921  CD1 PHE A  59      -4.027  -0.538  -2.657  1.00  0.00           C  
ATOM    922  CD2 PHE A  59      -5.644   0.136  -4.315  1.00  0.00           C  
ATOM    923  CE1 PHE A  59      -4.048   0.747  -2.136  1.00  0.00           C  
ATOM    924  CE2 PHE A  59      -5.661   1.407  -3.801  1.00  0.00           C  
ATOM    925  CZ  PHE A  59      -4.869   1.722  -2.716  1.00  0.00           C  
ATOM    926  H   PHE A  59      -3.861  -2.199  -6.680  1.00  0.00           H  
ATOM    927  HA  PHE A  59      -2.683  -2.113  -4.117  1.00  0.00           H  
ATOM    928  HB2 PHE A  59      -5.403  -2.213  -5.239  1.00  0.00           H  
ATOM    929  HB3 PHE A  59      -5.293  -2.881  -3.639  1.00  0.00           H  
ATOM    930  HD1 PHE A  59      -3.394  -1.293  -2.216  1.00  0.00           H  
ATOM    931  HD2 PHE A  59      -6.270  -0.098  -5.145  1.00  0.00           H  
ATOM    932  HE1 PHE A  59      -3.439   0.990  -1.285  1.00  0.00           H  
ATOM    933  HE2 PHE A  59      -6.292   2.154  -4.246  1.00  0.00           H  
ATOM    934  HZ  PHE A  59      -4.891   2.714  -2.328  1.00  0.00           H  
ATOM    935  N   THR A  60      -3.996  -5.044  -4.920  1.00  0.00           N  
ATOM    936  CA  THR A  60      -4.013  -6.481  -4.518  1.00  0.00           C  
ATOM    937  C   THR A  60      -2.702  -7.151  -4.886  1.00  0.00           C  
ATOM    938  O   THR A  60      -2.123  -7.873  -4.102  1.00  0.00           O  
ATOM    939  CB  THR A  60      -5.163  -7.182  -5.232  1.00  0.00           C  
ATOM    940  OG1 THR A  60      -4.710  -7.686  -6.481  1.00  0.00           O  
ATOM    941  CG2 THR A  60      -6.284  -6.175  -5.457  1.00  0.00           C  
ATOM    942  H   THR A  60      -4.463  -4.764  -5.745  1.00  0.00           H  
ATOM    943  HA  THR A  60      -4.157  -6.553  -3.456  1.00  0.00           H  
ATOM    944  HB  THR A  60      -5.530  -7.995  -4.624  1.00  0.00           H  
ATOM    945  HG1 THR A  60      -5.222  -7.263  -7.174  1.00  0.00           H  
ATOM    946 HG21 THR A  60      -6.013  -5.517  -6.270  1.00  0.00           H  
ATOM    947 HG22 THR A  60      -6.429  -5.593  -4.557  1.00  0.00           H  
ATOM    948 HG23 THR A  60      -7.194  -6.697  -5.702  1.00  0.00           H  
ATOM    949  N   SER A  61      -2.218  -6.919  -6.065  1.00  0.00           N  
ATOM    950  CA  SER A  61      -0.938  -7.549  -6.457  1.00  0.00           C  
ATOM    951  C   SER A  61       0.108  -7.232  -5.393  1.00  0.00           C  
ATOM    952  O   SER A  61       0.997  -8.024  -5.095  1.00  0.00           O  
ATOM    953  CB  SER A  61      -0.475  -6.954  -7.790  1.00  0.00           C  
ATOM    954  OG  SER A  61       0.588  -7.740  -8.313  1.00  0.00           O  
ATOM    955  H   SER A  61      -2.693  -6.329  -6.688  1.00  0.00           H  
ATOM    956  HA  SER A  61      -1.060  -8.616  -6.553  1.00  0.00           H  
ATOM    957  HB2 SER A  61      -1.294  -6.952  -8.489  1.00  0.00           H  
ATOM    958  HB3 SER A  61      -0.137  -5.931  -7.628  1.00  0.00           H  
ATOM    959  HG  SER A  61       0.209  -8.392  -8.906  1.00  0.00           H  
ATOM    960  N   CYS A  62      -0.003  -6.096  -4.773  1.00  0.00           N  
ATOM    961  CA  CYS A  62       0.989  -5.752  -3.728  1.00  0.00           C  
ATOM    962  C   CYS A  62       0.680  -6.534  -2.465  1.00  0.00           C  
ATOM    963  O   CYS A  62       1.540  -7.165  -1.886  1.00  0.00           O  
ATOM    964  CB  CYS A  62       0.928  -4.248  -3.452  1.00  0.00           C  
ATOM    965  SG  CYS A  62       2.556  -3.523  -3.768  1.00  0.00           S  
ATOM    966  H   CYS A  62      -0.756  -5.476  -4.945  1.00  0.00           H  
ATOM    967  HA  CYS A  62       1.976  -6.014  -4.078  1.00  0.00           H  
ATOM    968  HB2 CYS A  62       0.197  -3.792  -4.101  1.00  0.00           H  
ATOM    969  HB3 CYS A  62       0.648  -4.078  -2.425  1.00  0.00           H  
ATOM    970  HG  CYS A  62       3.050  -4.132  -4.320  1.00  0.00           H  
ATOM    971  N   ILE A  63      -0.538  -6.493  -2.027  1.00  0.00           N  
ATOM    972  CA  ILE A  63      -0.883  -7.233  -0.798  1.00  0.00           C  
ATOM    973  C   ILE A  63      -0.576  -8.706  -0.993  1.00  0.00           C  
ATOM    974  O   ILE A  63       0.012  -9.324  -0.129  1.00  0.00           O  
ATOM    975  CB  ILE A  63      -2.352  -7.005  -0.453  1.00  0.00           C  
ATOM    976  CG1 ILE A  63      -2.570  -5.524  -0.104  1.00  0.00           C  
ATOM    977  CG2 ILE A  63      -2.741  -7.870   0.744  1.00  0.00           C  
ATOM    978  CD1 ILE A  63      -1.422  -5.013   0.766  1.00  0.00           C  
ATOM    979  H   ILE A  63      -1.222  -5.973  -2.504  1.00  0.00           H  
ATOM    980  HA  ILE A  63      -0.264  -6.877   0.005  1.00  0.00           H  
ATOM    981  HB  ILE A  63      -2.963  -7.270  -1.302  1.00  0.00           H  
ATOM    982 HG12 ILE A  63      -2.610  -4.944  -1.013  1.00  0.00           H  
ATOM    983 HG13 ILE A  63      -3.495  -5.412   0.433  1.00  0.00           H  
ATOM    984 HG21 ILE A  63      -2.834  -8.899   0.428  1.00  0.00           H  
ATOM    985 HG22 ILE A  63      -3.685  -7.530   1.144  1.00  0.00           H  
ATOM    986 HG23 ILE A  63      -1.980  -7.794   1.505  1.00  0.00           H  
ATOM    987 HD11 ILE A  63      -1.719  -4.099   1.250  1.00  0.00           H  
ATOM    988 HD12 ILE A  63      -0.556  -4.825   0.145  1.00  0.00           H  
ATOM    989 HD13 ILE A  63      -1.179  -5.755   1.514  1.00  0.00           H  
ATOM    990  N   GLU A  64      -0.913  -9.302  -2.107  1.00  0.00           N  
ATOM    991  CA  GLU A  64      -0.558 -10.724  -2.271  1.00  0.00           C  
ATOM    992  C   GLU A  64       0.961 -10.827  -2.239  1.00  0.00           C  
ATOM    993  O   GLU A  64       1.512 -11.868  -1.939  1.00  0.00           O  
ATOM    994  CB  GLU A  64      -1.083 -11.236  -3.614  1.00  0.00           C  
ATOM    995  CG  GLU A  64      -2.579 -11.531  -3.499  1.00  0.00           C  
ATOM    996  CD  GLU A  64      -3.327 -10.243  -3.152  1.00  0.00           C  
ATOM    997  OE1 GLU A  64      -3.273  -9.843  -1.999  1.00  0.00           O  
ATOM    998  OE2 GLU A  64      -3.940  -9.679  -4.042  1.00  0.00           O  
ATOM    999  H   GLU A  64      -1.365  -8.860  -2.853  1.00  0.00           H  
ATOM   1000  HA  GLU A  64      -0.983 -11.304  -1.465  1.00  0.00           H  
ATOM   1001  HB2 GLU A  64      -0.920 -10.484  -4.374  1.00  0.00           H  
ATOM   1002  HB3 GLU A  64      -0.559 -12.141  -3.885  1.00  0.00           H  
ATOM   1003  HG2 GLU A  64      -2.944 -11.918  -4.441  1.00  0.00           H  
ATOM   1004  HG3 GLU A  64      -2.743 -12.262  -2.721  1.00  0.00           H  
ATOM   1005  N   LYS A  65       1.656  -9.744  -2.509  1.00  0.00           N  
ATOM   1006  CA  LYS A  65       3.142  -9.814  -2.443  1.00  0.00           C  
ATOM   1007  C   LYS A  65       3.533 -10.217  -1.015  1.00  0.00           C  
ATOM   1008  O   LYS A  65       4.684 -10.449  -0.701  1.00  0.00           O  
ATOM   1009  CB  LYS A  65       3.722  -8.437  -2.777  1.00  0.00           C  
ATOM   1010  CG  LYS A  65       5.113  -8.593  -3.389  1.00  0.00           C  
ATOM   1011  CD  LYS A  65       5.516  -7.282  -4.078  1.00  0.00           C  
ATOM   1012  CE  LYS A  65       7.040  -7.137  -4.063  1.00  0.00           C  
ATOM   1013  NZ  LYS A  65       7.667  -8.423  -4.480  1.00  0.00           N  
ATOM   1014  H   LYS A  65       1.207  -8.876  -2.724  1.00  0.00           H  
ATOM   1015  HA  LYS A  65       3.502 -10.552  -3.143  1.00  0.00           H  
ATOM   1016  HB2 LYS A  65       3.074  -7.939  -3.483  1.00  0.00           H  
ATOM   1017  HB3 LYS A  65       3.793  -7.844  -1.876  1.00  0.00           H  
ATOM   1018  HG2 LYS A  65       5.825  -8.829  -2.611  1.00  0.00           H  
ATOM   1019  HG3 LYS A  65       5.095  -9.388  -4.116  1.00  0.00           H  
ATOM   1020  HD2 LYS A  65       5.165  -7.291  -5.099  1.00  0.00           H  
ATOM   1021  HD3 LYS A  65       5.072  -6.448  -3.554  1.00  0.00           H  
ATOM   1022  HE2 LYS A  65       7.333  -6.356  -4.749  1.00  0.00           H  
ATOM   1023  HE3 LYS A  65       7.369  -6.882  -3.066  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  65       7.199  -9.212  -3.990  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  65       8.676  -8.415  -4.231  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  65       7.564  -8.542  -5.508  1.00  0.00           H  
ATOM   1027  N   MET A  66       2.555 -10.284  -0.152  1.00  0.00           N  
ATOM   1028  CA  MET A  66       2.860 -10.658   1.263  1.00  0.00           C  
ATOM   1029  C   MET A  66       1.652 -11.160   2.054  1.00  0.00           C  
ATOM   1030  O   MET A  66       1.792 -11.482   3.218  1.00  0.00           O  
ATOM   1031  CB  MET A  66       3.471  -9.455   1.985  1.00  0.00           C  
ATOM   1032  CG  MET A  66       2.593  -8.219   1.782  1.00  0.00           C  
ATOM   1033  SD  MET A  66       3.453  -6.765   2.433  1.00  0.00           S  
ATOM   1034  CE  MET A  66       2.012  -5.675   2.544  1.00  0.00           C  
ATOM   1035  H   MET A  66       1.665 -10.066  -0.495  1.00  0.00           H  
ATOM   1036  HA  MET A  66       3.591 -11.445   1.251  1.00  0.00           H  
ATOM   1037  HB2 MET A  66       3.548  -9.671   3.041  1.00  0.00           H  
ATOM   1038  HB3 MET A  66       4.457  -9.262   1.588  1.00  0.00           H  
ATOM   1039  HG2 MET A  66       2.401  -8.082   0.728  1.00  0.00           H  
ATOM   1040  HG3 MET A  66       1.659  -8.351   2.306  1.00  0.00           H  
ATOM   1041  HE1 MET A  66       2.281  -4.779   3.087  1.00  0.00           H  
ATOM   1042  HE2 MET A  66       1.211  -6.188   3.057  1.00  0.00           H  
ATOM   1043  HE3 MET A  66       1.686  -5.407   1.551  1.00  0.00           H  
ATOM   1044  N   LEU A  67       0.480 -11.252   1.496  1.00  0.00           N  
ATOM   1045  CA  LEU A  67      -0.664 -11.753   2.312  1.00  0.00           C  
ATOM   1046  C   LEU A  67      -0.855 -13.248   2.049  1.00  0.00           C  
ATOM   1047  CB  LEU A  67      -1.921 -10.980   1.910  1.00  0.00           C  
ATOM   1048  CG  LEU A  67      -3.174 -11.535   2.614  1.00  0.00           C  
ATOM   1049  CD1 LEU A  67      -3.623 -12.857   1.967  1.00  0.00           C  
ATOM   1050  CD2 LEU A  67      -2.880 -11.764   4.102  1.00  0.00           C  
ATOM   1051  H   LEU A  67       0.311 -11.005   0.563  1.00  0.00           H  
ATOM   1052  HA  LEU A  67      -0.460 -11.592   3.360  1.00  0.00           H  
ATOM   1053  HB2 LEU A  67      -1.790  -9.946   2.186  1.00  0.00           H  
ATOM   1054  HB3 LEU A  67      -2.046 -11.048   0.840  1.00  0.00           H  
ATOM   1055  HG  LEU A  67      -3.974 -10.814   2.521  1.00  0.00           H  
ATOM   1056 HD11 LEU A  67      -3.301 -13.690   2.575  1.00  0.00           H  
ATOM   1057 HD12 LEU A  67      -3.197 -12.947   0.979  1.00  0.00           H  
ATOM   1058 HD13 LEU A  67      -4.701 -12.868   1.893  1.00  0.00           H  
ATOM   1059 HD21 LEU A  67      -3.811 -11.878   4.637  1.00  0.00           H  
ATOM   1060 HD22 LEU A  67      -2.339 -10.919   4.497  1.00  0.00           H  
ATOM   1061 HD23 LEU A  67      -2.287 -12.661   4.219  1.00  0.00           H  
TER    1062      LEU A  67                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1      -6.944 -11.535   0.092  1.00  0.00           N  
ATOM      2  CA  SER A   1      -8.078 -10.893  -0.632  1.00  0.00           C  
ATOM      3  C   SER A   1      -8.553  -9.667   0.150  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.207  -8.794  -0.385  1.00  0.00           O  
ATOM      5  CB  SER A   1      -9.228 -11.892  -0.763  1.00  0.00           C  
ATOM      6  OG  SER A   1      -9.639 -12.307   0.533  1.00  0.00           O  
ATOM      7  HA  SER A   1      -7.750 -10.589  -1.615  1.00  0.00           H  
ATOM      8  HB2 SER A   1     -10.057 -11.424  -1.265  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -8.898 -12.746  -1.339  1.00  0.00           H  
ATOM     10  HG  SER A   1      -9.425 -13.238   0.628  1.00  0.00           H  
ATOM     11  N   SER A   2      -8.231  -9.595   1.412  1.00  0.00           N  
ATOM     12  CA  SER A   2      -8.665  -8.425   2.228  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.851  -7.194   1.832  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.642  -6.300   2.626  1.00  0.00           O  
ATOM     15  CB  SER A   2      -8.437  -8.727   3.714  1.00  0.00           C  
ATOM     16  OG  SER A   2      -8.154 -10.111   3.872  1.00  0.00           O  
ATOM     17  H   SER A   2      -7.703 -10.311   1.824  1.00  0.00           H  
ATOM     18  HA  SER A   2      -9.715  -8.235   2.054  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -7.601  -8.150   4.079  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -9.323  -8.464   4.274  1.00  0.00           H  
ATOM     21  HG  SER A   2      -7.209 -10.235   3.762  1.00  0.00           H  
ATOM     22  N   ALA A   3      -7.381  -7.137   0.619  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -6.574  -5.960   0.199  1.00  0.00           C  
ATOM     24  C   ALA A   3      -7.487  -4.763  -0.043  1.00  0.00           C  
ATOM     25  O   ALA A   3      -7.131  -3.632   0.232  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -5.820  -6.287  -1.086  1.00  0.00           C  
ATOM     27  H   ALA A   3      -7.552  -7.868  -0.012  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -5.871  -5.718   0.978  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -6.508  -6.683  -1.817  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -5.054  -7.019  -0.879  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -5.367  -5.385  -1.469  1.00  0.00           H  
ATOM     32  N   LYS A   4      -8.672  -4.994  -0.530  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -9.597  -3.856  -0.755  1.00  0.00           C  
ATOM     34  C   LYS A   4     -10.131  -3.421   0.609  1.00  0.00           C  
ATOM     35  O   LYS A   4     -10.366  -2.256   0.860  1.00  0.00           O  
ATOM     36  CB  LYS A   4     -10.737  -4.300  -1.681  1.00  0.00           C  
ATOM     37  CG  LYS A   4     -11.872  -3.261  -1.658  1.00  0.00           C  
ATOM     38  CD  LYS A   4     -12.420  -3.054  -3.077  1.00  0.00           C  
ATOM     39  CE  LYS A   4     -11.500  -2.105  -3.855  1.00  0.00           C  
ATOM     40  NZ  LYS A   4     -11.895  -0.694  -3.577  1.00  0.00           N  
ATOM     41  H   LYS A   4      -8.961  -5.911  -0.715  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -9.057  -3.039  -1.210  1.00  0.00           H  
ATOM     43  HB2 LYS A   4     -10.354  -4.395  -2.688  1.00  0.00           H  
ATOM     44  HB3 LYS A   4     -11.112  -5.255  -1.355  1.00  0.00           H  
ATOM     45  HG2 LYS A   4     -12.667  -3.611  -1.015  1.00  0.00           H  
ATOM     46  HG3 LYS A   4     -11.497  -2.320  -1.281  1.00  0.00           H  
ATOM     47  HD2 LYS A   4     -12.468  -4.006  -3.586  1.00  0.00           H  
ATOM     48  HD3 LYS A   4     -13.409  -2.626  -3.021  1.00  0.00           H  
ATOM     49  HE2 LYS A   4     -10.476  -2.257  -3.548  1.00  0.00           H  
ATOM     50  HE3 LYS A   4     -11.590  -2.301  -4.913  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4     -12.573  -0.672  -2.790  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4     -12.336  -0.284  -4.424  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4     -11.050  -0.143  -3.324  1.00  0.00           H  
ATOM     54  N   ARG A   5     -10.304  -4.358   1.499  1.00  0.00           N  
ATOM     55  CA  ARG A   5     -10.795  -4.019   2.862  1.00  0.00           C  
ATOM     56  C   ARG A   5      -9.706  -3.239   3.592  1.00  0.00           C  
ATOM     57  O   ARG A   5      -9.929  -2.171   4.117  1.00  0.00           O  
ATOM     58  CB  ARG A   5     -11.060  -5.316   3.627  1.00  0.00           C  
ATOM     59  CG  ARG A   5     -11.866  -5.031   4.907  1.00  0.00           C  
ATOM     60  CD  ARG A   5     -10.924  -4.930   6.112  1.00  0.00           C  
ATOM     61  NE  ARG A   5     -11.569  -4.110   7.177  1.00  0.00           N  
ATOM     62  CZ  ARG A   5     -11.091  -4.125   8.391  1.00  0.00           C  
ATOM     63  NH1 ARG A   5     -10.046  -4.855   8.671  1.00  0.00           N  
ATOM     64  NH2 ARG A   5     -11.656  -3.408   9.323  1.00  0.00           N  
ATOM     65  H   ARG A   5     -10.104  -5.291   1.270  1.00  0.00           H  
ATOM     66  HA  ARG A   5     -11.699  -3.428   2.797  1.00  0.00           H  
ATOM     67  HB2 ARG A   5     -11.613  -5.997   2.995  1.00  0.00           H  
ATOM     68  HB3 ARG A   5     -10.107  -5.764   3.891  1.00  0.00           H  
ATOM     69  HG2 ARG A   5     -12.409  -4.103   4.798  1.00  0.00           H  
ATOM     70  HG3 ARG A   5     -12.568  -5.836   5.074  1.00  0.00           H  
ATOM     71  HD2 ARG A   5     -10.720  -5.919   6.495  1.00  0.00           H  
ATOM     72  HD3 ARG A   5      -9.998  -4.464   5.812  1.00  0.00           H  
ATOM     73  HE  ARG A   5     -12.353  -3.562   6.964  1.00  0.00           H  
ATOM     74 HH11 ARG A   5      -9.612  -5.402   7.957  1.00  0.00           H  
ATOM     75 HH12 ARG A   5      -9.681  -4.866   9.601  1.00  0.00           H  
ATOM     76 HH21 ARG A   5     -12.457  -2.849   9.107  1.00  0.00           H  
ATOM     77 HH22 ARG A   5     -11.290  -3.419  10.252  1.00  0.00           H  
ATOM     78  N   VAL A   6      -8.519  -3.766   3.625  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -7.423  -3.051   4.315  1.00  0.00           C  
ATOM     80  C   VAL A   6      -7.249  -1.699   3.616  1.00  0.00           C  
ATOM     81  O   VAL A   6      -6.805  -0.729   4.197  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -6.143  -3.913   4.232  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -5.202  -3.392   3.143  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -5.426  -3.919   5.589  1.00  0.00           C  
ATOM     85  H   VAL A   6      -8.351  -4.633   3.199  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -7.694  -2.891   5.348  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -6.421  -4.924   3.979  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -5.612  -3.634   2.175  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -4.237  -3.864   3.253  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -5.091  -2.326   3.231  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -5.541  -2.958   6.065  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -4.375  -4.128   5.445  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -5.859  -4.683   6.219  1.00  0.00           H  
ATOM     94  N   PHE A   7      -7.629  -1.640   2.371  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -7.523  -0.362   1.613  1.00  0.00           C  
ATOM     96  C   PHE A   7      -8.621   0.587   2.106  1.00  0.00           C  
ATOM     97  O   PHE A   7      -8.352   1.713   2.470  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -7.689  -0.632   0.112  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -7.663   0.644  -0.709  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -7.570   1.906  -0.106  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -7.773   0.559  -2.104  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -7.588   3.052  -0.883  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -7.801   1.719  -2.873  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.708   2.966  -2.252  1.00  0.00           C  
ATOM    105  H   PHE A   7      -7.999  -2.451   1.961  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -6.554   0.082   1.797  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -6.902  -1.290  -0.225  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -8.631  -1.107  -0.044  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -7.451   2.003   0.949  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -7.835  -0.403  -2.587  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -7.509   4.014  -0.418  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -7.870   1.652  -3.943  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -7.729   3.861  -2.827  1.00  0.00           H  
ATOM    114  N   GLU A   8      -9.854   0.158   2.151  1.00  0.00           N  
ATOM    115  CA  GLU A   8     -10.910   1.087   2.640  1.00  0.00           C  
ATOM    116  C   GLU A   8     -10.440   1.684   3.970  1.00  0.00           C  
ATOM    117  O   GLU A   8     -10.631   2.852   4.245  1.00  0.00           O  
ATOM    118  CB  GLU A   8     -12.250   0.336   2.792  1.00  0.00           C  
ATOM    119  CG  GLU A   8     -12.331  -0.419   4.125  1.00  0.00           C  
ATOM    120  CD  GLU A   8     -13.780  -0.838   4.380  1.00  0.00           C  
ATOM    121  OE1 GLU A   8     -14.605  -0.608   3.510  1.00  0.00           O  
ATOM    122  OE2 GLU A   8     -14.041  -1.383   5.441  1.00  0.00           O  
ATOM    123  H   GLU A   8     -10.079  -0.756   1.884  1.00  0.00           H  
ATOM    124  HA  GLU A   8     -11.029   1.888   1.922  1.00  0.00           H  
ATOM    125  HB2 GLU A   8     -13.060   1.044   2.741  1.00  0.00           H  
ATOM    126  HB3 GLU A   8     -12.351  -0.370   1.981  1.00  0.00           H  
ATOM    127  HG2 GLU A   8     -11.713  -1.298   4.076  1.00  0.00           H  
ATOM    128  HG3 GLU A   8     -12.000   0.215   4.932  1.00  0.00           H  
ATOM    129  N   LYS A   9      -9.816   0.884   4.792  1.00  0.00           N  
ATOM    130  CA  LYS A   9      -9.321   1.392   6.100  1.00  0.00           C  
ATOM    131  C   LYS A   9      -8.217   2.436   5.868  1.00  0.00           C  
ATOM    132  O   LYS A   9      -8.160   3.447   6.542  1.00  0.00           O  
ATOM    133  CB  LYS A   9      -8.762   0.219   6.925  1.00  0.00           C  
ATOM    134  CG  LYS A   9      -9.423   0.189   8.308  1.00  0.00           C  
ATOM    135  CD  LYS A   9      -8.990   1.419   9.119  1.00  0.00           C  
ATOM    136  CE  LYS A   9     -10.129   1.854  10.044  1.00  0.00           C  
ATOM    137  NZ  LYS A   9     -10.712   0.654  10.710  1.00  0.00           N  
ATOM    138  H   LYS A   9      -9.687  -0.056   4.543  1.00  0.00           H  
ATOM    139  HA  LYS A   9     -10.139   1.852   6.632  1.00  0.00           H  
ATOM    140  HB2 LYS A   9      -8.969  -0.709   6.409  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -7.694   0.331   7.043  1.00  0.00           H  
ATOM    142  HG2 LYS A   9     -10.499   0.191   8.189  1.00  0.00           H  
ATOM    143  HG3 LYS A   9      -9.121  -0.708   8.830  1.00  0.00           H  
ATOM    144  HD2 LYS A   9      -8.121   1.172   9.711  1.00  0.00           H  
ATOM    145  HD3 LYS A   9      -8.747   2.232   8.448  1.00  0.00           H  
ATOM    146  HE2 LYS A   9      -9.748   2.532  10.793  1.00  0.00           H  
ATOM    147  HE3 LYS A   9     -10.894   2.350   9.464  1.00  0.00           H  
ATOM    148  HZ1 LYS A   9     -11.749   0.694  10.651  1.00  0.00           H  
ATOM    149  HZ2 LYS A   9     -10.423   0.637  11.708  1.00  0.00           H  
ATOM    150  HZ3 LYS A   9     -10.370  -0.206  10.234  1.00  0.00           H  
ATOM    151  N   PHE A  10      -7.340   2.208   4.923  1.00  0.00           N  
ATOM    152  CA  PHE A  10      -6.251   3.192   4.662  1.00  0.00           C  
ATOM    153  C   PHE A  10      -6.710   4.227   3.660  1.00  0.00           C  
ATOM    154  O   PHE A  10      -6.157   5.304   3.599  1.00  0.00           O  
ATOM    155  CB  PHE A  10      -5.034   2.466   4.122  1.00  0.00           C  
ATOM    156  CG  PHE A  10      -4.722   1.278   5.008  1.00  0.00           C  
ATOM    157  CD1 PHE A  10      -4.748   1.419   6.404  1.00  0.00           C  
ATOM    158  CD2 PHE A  10      -4.397   0.041   4.438  1.00  0.00           C  
ATOM    159  CE1 PHE A  10      -4.450   0.326   7.226  1.00  0.00           C  
ATOM    160  CE2 PHE A  10      -4.097  -1.050   5.265  1.00  0.00           C  
ATOM    161  CZ  PHE A  10      -4.121  -0.907   6.656  1.00  0.00           C  
ATOM    162  H   PHE A  10      -7.393   1.391   4.384  1.00  0.00           H  
ATOM    163  HA  PHE A  10      -5.984   3.700   5.566  1.00  0.00           H  
ATOM    164  HB2 PHE A  10      -5.243   2.136   3.117  1.00  0.00           H  
ATOM    165  HB3 PHE A  10      -4.188   3.140   4.114  1.00  0.00           H  
ATOM    166  HD1 PHE A  10      -4.995   2.369   6.850  1.00  0.00           H  
ATOM    167  HD2 PHE A  10      -4.377  -0.072   3.364  1.00  0.00           H  
ATOM    168  HE1 PHE A  10      -4.469   0.438   8.300  1.00  0.00           H  
ATOM    169  HE2 PHE A  10      -3.835  -2.000   4.831  1.00  0.00           H  
ATOM    170  HZ  PHE A  10      -3.890  -1.749   7.291  1.00  0.00           H  
ATOM    171  N   ASP A  11      -7.712   3.942   2.874  1.00  0.00           N  
ATOM    172  CA  ASP A  11      -8.170   4.967   1.909  1.00  0.00           C  
ATOM    173  C   ASP A  11      -8.408   6.249   2.691  1.00  0.00           C  
ATOM    174  O   ASP A  11      -9.518   6.619   3.018  1.00  0.00           O  
ATOM    175  CB  ASP A  11      -9.454   4.499   1.220  1.00  0.00           C  
ATOM    176  CG  ASP A  11      -9.590   5.183  -0.141  1.00  0.00           C  
ATOM    177  OD1 ASP A  11      -8.932   6.189  -0.346  1.00  0.00           O  
ATOM    178  OD2 ASP A  11     -10.349   4.687  -0.959  1.00  0.00           O  
ATOM    179  H   ASP A  11      -8.169   3.076   2.915  1.00  0.00           H  
ATOM    180  HA  ASP A  11      -7.394   5.140   1.178  1.00  0.00           H  
ATOM    181  HB2 ASP A  11      -9.417   3.426   1.081  1.00  0.00           H  
ATOM    182  HB3 ASP A  11     -10.302   4.753   1.833  1.00  0.00           H  
ATOM    183  N   LYS A  12      -7.340   6.915   2.978  1.00  0.00           N  
ATOM    184  CA  LYS A  12      -7.391   8.188   3.733  1.00  0.00           C  
ATOM    185  C   LYS A  12      -7.734   9.306   2.758  1.00  0.00           C  
ATOM    186  O   LYS A  12      -8.039  10.420   3.136  1.00  0.00           O  
ATOM    187  CB  LYS A  12      -6.016   8.390   4.365  1.00  0.00           C  
ATOM    188  CG  LYS A  12      -5.367   9.691   3.893  1.00  0.00           C  
ATOM    189  CD  LYS A  12      -3.978   9.797   4.525  1.00  0.00           C  
ATOM    190  CE  LYS A  12      -3.054  10.612   3.618  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      -3.659  11.950   3.366  1.00  0.00           N  
ATOM    192  H   LYS A  12      -6.471   6.575   2.664  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -8.145   8.127   4.504  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      -6.108   8.406   5.439  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      -5.388   7.562   4.071  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -5.275   9.681   2.814  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      -5.968  10.528   4.199  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      -4.058  10.280   5.488  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      -3.572   8.801   4.653  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -2.095  10.735   4.098  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -2.923  10.095   2.679  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      -2.911  12.671   3.343  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      -4.329  12.177   4.128  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      -4.159  11.939   2.453  1.00  0.00           H  
ATOM    205  N   ASN A  13      -7.724   8.983   1.500  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -8.087   9.972   0.445  1.00  0.00           C  
ATOM    207  C   ASN A  13      -9.327   9.456  -0.301  1.00  0.00           C  
ATOM    208  O   ASN A  13      -9.675   9.945  -1.355  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -6.921  10.125  -0.536  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -6.251   8.766  -0.745  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -5.042   8.680  -0.846  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -6.988   7.691  -0.815  1.00  0.00           N  
ATOM    213  H   ASN A  13      -7.542   8.054   1.245  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -8.309  10.928   0.896  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -7.290  10.496  -1.482  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -6.199  10.822  -0.131  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -7.963   7.761  -0.733  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -6.568   6.818  -0.950  1.00  0.00           H  
ATOM    219  N   LYS A  14      -9.987   8.461   0.256  1.00  0.00           N  
ATOM    220  CA  LYS A  14     -11.201   7.891  -0.405  1.00  0.00           C  
ATOM    221  C   LYS A  14     -11.017   8.043  -1.908  1.00  0.00           C  
ATOM    222  O   LYS A  14     -11.829   8.617  -2.606  1.00  0.00           O  
ATOM    223  CB  LYS A  14     -12.446   8.650   0.053  1.00  0.00           C  
ATOM    224  CG  LYS A  14     -12.415   8.831   1.581  1.00  0.00           C  
ATOM    225  CD  LYS A  14     -11.911  10.236   1.930  1.00  0.00           C  
ATOM    226  CE  LYS A  14     -12.965  11.285   1.541  1.00  0.00           C  
ATOM    227  NZ  LYS A  14     -12.353  12.275   0.608  1.00  0.00           N  
ATOM    228  H   LYS A  14      -9.662   8.119   1.105  1.00  0.00           H  
ATOM    229  HA  LYS A  14     -11.295   6.845  -0.160  1.00  0.00           H  
ATOM    230  HB2 LYS A  14     -12.475   9.616  -0.431  1.00  0.00           H  
ATOM    231  HB3 LYS A  14     -13.320   8.085  -0.220  1.00  0.00           H  
ATOM    232  HG2 LYS A  14     -13.412   8.699   1.978  1.00  0.00           H  
ATOM    233  HG3 LYS A  14     -11.757   8.096   2.021  1.00  0.00           H  
ATOM    234  HD2 LYS A  14     -11.721  10.293   2.993  1.00  0.00           H  
ATOM    235  HD3 LYS A  14     -10.997  10.434   1.393  1.00  0.00           H  
ATOM    236  HE2 LYS A  14     -13.800  10.802   1.053  1.00  0.00           H  
ATOM    237  HE3 LYS A  14     -13.313  11.796   2.427  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14     -12.361  11.892  -0.359  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14     -11.372  12.463   0.896  1.00  0.00           H  
ATOM    240  HZ3 LYS A  14     -12.900  13.159   0.636  1.00  0.00           H  
ATOM    241  N   ASP A  15      -9.902   7.572  -2.379  1.00  0.00           N  
ATOM    242  CA  ASP A  15      -9.569   7.714  -3.806  1.00  0.00           C  
ATOM    243  C   ASP A  15      -9.670   6.381  -4.513  1.00  0.00           C  
ATOM    244  O   ASP A  15      -9.956   6.345  -5.694  1.00  0.00           O  
ATOM    245  CB  ASP A  15      -8.138   8.252  -3.938  1.00  0.00           C  
ATOM    246  CG  ASP A  15      -8.141   9.780  -3.845  1.00  0.00           C  
ATOM    247  OD1 ASP A  15      -9.201  10.338  -3.609  1.00  0.00           O  
ATOM    248  OD2 ASP A  15      -7.085  10.366  -4.011  1.00  0.00           O  
ATOM    249  H   ASP A  15      -9.280   7.160  -1.752  1.00  0.00           H  
ATOM    250  HA  ASP A  15     -10.251   8.412  -4.269  1.00  0.00           H  
ATOM    251  HB2 ASP A  15      -7.529   7.845  -3.143  1.00  0.00           H  
ATOM    252  HB3 ASP A  15      -7.726   7.955  -4.894  1.00  0.00           H  
ATOM    253  N   GLY A  16      -9.378   5.274  -3.873  1.00  0.00           N  
ATOM    254  CA  GLY A  16      -9.411   4.009  -4.636  1.00  0.00           C  
ATOM    255  C   GLY A  16      -7.983   3.812  -5.078  1.00  0.00           C  
ATOM    256  O   GLY A  16      -7.661   3.017  -5.938  1.00  0.00           O  
ATOM    257  H   GLY A  16      -9.066   5.235  -2.930  1.00  0.00           H  
ATOM    258  HA2 GLY A  16      -9.722   3.188  -3.999  1.00  0.00           H  
ATOM    259  HA3 GLY A  16     -10.054   4.099  -5.484  1.00  0.00           H  
ATOM    260  N   LYS A  17      -7.128   4.558  -4.428  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.694   4.512  -4.684  1.00  0.00           C  
ATOM    262  C   LYS A  17      -4.973   4.998  -3.450  1.00  0.00           C  
ATOM    263  O   LYS A  17      -5.439   5.852  -2.722  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.310   5.444  -5.812  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -5.984   5.030  -7.128  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -7.217   5.907  -7.363  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -6.774   7.282  -7.876  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -6.765   7.276  -9.366  1.00  0.00           N  
ATOM    269  H   LYS A  17      -7.452   5.155  -3.729  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -5.387   3.512  -4.907  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.600   6.452  -5.552  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.246   5.400  -5.916  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -5.287   5.162  -7.944  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.282   3.999  -7.078  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -7.858   5.437  -8.098  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -7.757   6.029  -6.432  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -7.461   8.037  -7.524  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -5.780   7.501  -7.510  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -7.544   6.685  -9.716  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -5.861   6.891  -9.705  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -6.882   8.249  -9.716  1.00  0.00           H  
ATOM    282  N   LEU A  18      -3.833   4.459  -3.231  1.00  0.00           N  
ATOM    283  CA  LEU A  18      -3.023   4.857  -2.075  1.00  0.00           C  
ATOM    284  C   LEU A  18      -1.673   5.349  -2.508  1.00  0.00           C  
ATOM    285  O   LEU A  18      -1.179   5.001  -3.544  1.00  0.00           O  
ATOM    286  CB  LEU A  18      -2.831   3.681  -1.200  1.00  0.00           C  
ATOM    287  CG  LEU A  18      -3.603   3.897   0.063  1.00  0.00           C  
ATOM    288  CD1 LEU A  18      -5.111   3.942  -0.182  1.00  0.00           C  
ATOM    289  CD2 LEU A  18      -3.208   2.771   0.977  1.00  0.00           C  
ATOM    290  H   LEU A  18      -3.506   3.787  -3.853  1.00  0.00           H  
ATOM    291  HA  LEU A  18      -3.509   5.626  -1.516  1.00  0.00           H  
ATOM    292  HB2 LEU A  18      -3.160   2.799  -1.692  1.00  0.00           H  
ATOM    293  HB3 LEU A  18      -1.797   3.586  -0.956  1.00  0.00           H  
ATOM    294  HG  LEU A  18      -3.317   4.823   0.480  1.00  0.00           H  
ATOM    295 HD11 LEU A  18      -5.606   3.252   0.488  1.00  0.00           H  
ATOM    296 HD12 LEU A  18      -5.331   3.683  -1.207  1.00  0.00           H  
ATOM    297 HD13 LEU A  18      -5.476   4.936   0.010  1.00  0.00           H  
ATOM    298 HD21 LEU A  18      -3.403   1.831   0.480  1.00  0.00           H  
ATOM    299 HD22 LEU A  18      -3.765   2.836   1.877  1.00  0.00           H  
ATOM    300 HD23 LEU A  18      -2.150   2.852   1.182  1.00  0.00           H  
ATOM    301  N   SER A  19      -1.066   6.125  -1.685  1.00  0.00           N  
ATOM    302  CA  SER A  19       0.279   6.639  -1.985  1.00  0.00           C  
ATOM    303  C   SER A  19       1.252   5.855  -1.139  1.00  0.00           C  
ATOM    304  O   SER A  19       0.894   5.329  -0.103  1.00  0.00           O  
ATOM    305  CB  SER A  19       0.359   8.106  -1.598  1.00  0.00           C  
ATOM    306  OG  SER A  19      -0.825   8.773  -2.023  1.00  0.00           O  
ATOM    307  H   SER A  19      -1.486   6.341  -0.834  1.00  0.00           H  
ATOM    308  HA  SER A  19       0.513   6.519  -3.025  1.00  0.00           H  
ATOM    309  HB2 SER A  19       0.444   8.179  -0.530  1.00  0.00           H  
ATOM    310  HB3 SER A  19       1.228   8.557  -2.063  1.00  0.00           H  
ATOM    311  HG  SER A  19      -1.360   8.144  -2.510  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.471   5.764  -1.545  1.00  0.00           N  
ATOM    313  CA  LEU A  20       3.433   5.011  -0.729  1.00  0.00           C  
ATOM    314  C   LEU A  20       3.320   5.555   0.670  1.00  0.00           C  
ATOM    315  O   LEU A  20       3.597   4.906   1.651  1.00  0.00           O  
ATOM    316  CB  LEU A  20       4.829   5.265  -1.275  1.00  0.00           C  
ATOM    317  CG  LEU A  20       5.838   4.299  -0.668  1.00  0.00           C  
ATOM    318  CD1 LEU A  20       6.455   4.907   0.579  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       5.183   2.967  -0.300  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.749   6.186  -2.382  1.00  0.00           H  
ATOM    321  HA  LEU A  20       3.185   3.971  -0.743  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       4.817   5.141  -2.343  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       5.121   6.281  -1.042  1.00  0.00           H  
ATOM    324  HG  LEU A  20       6.608   4.132  -1.385  1.00  0.00           H  
ATOM    325 HD11 LEU A  20       6.723   4.118   1.262  1.00  0.00           H  
ATOM    326 HD12 LEU A  20       5.742   5.566   1.046  1.00  0.00           H  
ATOM    327 HD13 LEU A  20       7.332   5.462   0.303  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       4.713   3.049   0.667  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       5.930   2.200  -0.275  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       4.447   2.717  -1.027  1.00  0.00           H  
ATOM    331  N   ASP A  21       2.853   6.744   0.732  1.00  0.00           N  
ATOM    332  CA  ASP A  21       2.637   7.400   2.037  1.00  0.00           C  
ATOM    333  C   ASP A  21       1.525   6.660   2.790  1.00  0.00           C  
ATOM    334  O   ASP A  21       1.666   6.371   3.962  1.00  0.00           O  
ATOM    335  CB  ASP A  21       2.237   8.863   1.830  1.00  0.00           C  
ATOM    336  CG  ASP A  21       2.395   9.625   3.146  1.00  0.00           C  
ATOM    337  OD1 ASP A  21       3.517   9.970   3.477  1.00  0.00           O  
ATOM    338  OD2 ASP A  21       1.391   9.851   3.802  1.00  0.00           O  
ATOM    339  H   ASP A  21       2.610   7.181  -0.102  1.00  0.00           H  
ATOM    340  HA  ASP A  21       3.551   7.352   2.611  1.00  0.00           H  
ATOM    341  HB2 ASP A  21       2.873   9.307   1.076  1.00  0.00           H  
ATOM    342  HB3 ASP A  21       1.208   8.914   1.508  1.00  0.00           H  
ATOM    343  N   GLU A  22       0.409   6.340   2.156  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -0.659   5.625   2.895  1.00  0.00           C  
ATOM    345  C   GLU A  22      -0.216   4.189   3.153  1.00  0.00           C  
ATOM    346  O   GLU A  22      -0.435   3.640   4.211  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -1.935   5.615   2.068  1.00  0.00           C  
ATOM    348  CG  GLU A  22      -2.617   6.982   2.151  1.00  0.00           C  
ATOM    349  CD  GLU A  22      -1.702   8.051   1.552  1.00  0.00           C  
ATOM    350  OE1 GLU A  22      -1.737   8.223   0.345  1.00  0.00           O  
ATOM    351  OE2 GLU A  22      -0.983   8.679   2.311  1.00  0.00           O  
ATOM    352  H   GLU A  22       0.248   6.565   1.210  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -0.853   6.122   3.821  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -1.690   5.398   1.041  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -2.602   4.859   2.453  1.00  0.00           H  
ATOM    356  HG2 GLU A  22      -3.547   6.954   1.601  1.00  0.00           H  
ATOM    357  HG3 GLU A  22      -2.817   7.221   3.183  1.00  0.00           H  
ATOM    358  N   PHE A  23       0.421   3.589   2.187  1.00  0.00           N  
ATOM    359  CA  PHE A  23       0.901   2.203   2.336  1.00  0.00           C  
ATOM    360  C   PHE A  23       2.134   2.186   3.260  1.00  0.00           C  
ATOM    361  O   PHE A  23       2.416   1.191   3.893  1.00  0.00           O  
ATOM    362  CB  PHE A  23       1.271   1.668   0.971  1.00  0.00           C  
ATOM    363  CG  PHE A  23       1.739   0.240   1.075  1.00  0.00           C  
ATOM    364  CD1 PHE A  23       0.827  -0.779   1.360  1.00  0.00           C  
ATOM    365  CD2 PHE A  23       3.086  -0.060   0.878  1.00  0.00           C  
ATOM    366  CE1 PHE A  23       1.268  -2.104   1.450  1.00  0.00           C  
ATOM    367  CE2 PHE A  23       3.531  -1.384   0.967  1.00  0.00           C  
ATOM    368  CZ  PHE A  23       2.621  -2.407   1.254  1.00  0.00           C  
ATOM    369  H   PHE A  23       0.597   4.060   1.362  1.00  0.00           H  
ATOM    370  HA  PHE A  23       0.113   1.596   2.742  1.00  0.00           H  
ATOM    371  HB2 PHE A  23       0.414   1.719   0.321  1.00  0.00           H  
ATOM    372  HB3 PHE A  23       2.047   2.272   0.581  1.00  0.00           H  
ATOM    373  HD1 PHE A  23      -0.216  -0.545   1.510  1.00  0.00           H  
ATOM    374  HD2 PHE A  23       3.782   0.731   0.655  1.00  0.00           H  
ATOM    375  HE1 PHE A  23       0.565  -2.891   1.672  1.00  0.00           H  
ATOM    376  HE2 PHE A  23       4.575  -1.615   0.813  1.00  0.00           H  
ATOM    377  HZ  PHE A  23       2.961  -3.430   1.324  1.00  0.00           H  
ATOM    378  N   ARG A  24       2.854   3.287   3.373  1.00  0.00           N  
ATOM    379  CA  ARG A  24       4.033   3.320   4.301  1.00  0.00           C  
ATOM    380  C   ARG A  24       3.516   3.550   5.718  1.00  0.00           C  
ATOM    381  O   ARG A  24       4.057   3.058   6.678  1.00  0.00           O  
ATOM    382  CB  ARG A  24       4.996   4.448   3.918  1.00  0.00           C  
ATOM    383  CG  ARG A  24       6.371   4.178   4.541  1.00  0.00           C  
ATOM    384  CD  ARG A  24       7.092   5.503   4.797  1.00  0.00           C  
ATOM    385  NE  ARG A  24       6.289   6.336   5.736  1.00  0.00           N  
ATOM    386  CZ  ARG A  24       6.836   7.363   6.328  1.00  0.00           C  
ATOM    387  NH1 ARG A  24       8.086   7.659   6.097  1.00  0.00           N  
ATOM    388  NH2 ARG A  24       6.135   8.092   7.151  1.00  0.00           N  
ATOM    389  H   ARG A  24       2.605   4.103   2.894  1.00  0.00           H  
ATOM    390  HA  ARG A  24       4.553   2.375   4.264  1.00  0.00           H  
ATOM    391  HB2 ARG A  24       5.095   4.482   2.848  1.00  0.00           H  
ATOM    392  HB3 ARG A  24       4.614   5.390   4.277  1.00  0.00           H  
ATOM    393  HG2 ARG A  24       6.247   3.649   5.472  1.00  0.00           H  
ATOM    394  HG3 ARG A  24       6.960   3.579   3.864  1.00  0.00           H  
ATOM    395  HD2 ARG A  24       8.062   5.309   5.230  1.00  0.00           H  
ATOM    396  HD3 ARG A  24       7.214   6.028   3.865  1.00  0.00           H  
ATOM    397  HE  ARG A  24       5.351   6.113   5.909  1.00  0.00           H  
ATOM    398 HH11 ARG A  24       8.624   7.100   5.466  1.00  0.00           H  
ATOM    399 HH12 ARG A  24       8.506   8.445   6.550  1.00  0.00           H  
ATOM    400 HH21 ARG A  24       5.178   7.865   7.329  1.00  0.00           H  
ATOM    401 HH22 ARG A  24       6.555   8.879   7.606  1.00  0.00           H  
ATOM    402  N   GLU A  25       2.421   4.243   5.830  1.00  0.00           N  
ATOM    403  CA  GLU A  25       1.812   4.440   7.171  1.00  0.00           C  
ATOM    404  C   GLU A  25       1.192   3.094   7.499  1.00  0.00           C  
ATOM    405  O   GLU A  25       1.201   2.608   8.611  1.00  0.00           O  
ATOM    406  CB  GLU A  25       0.735   5.527   7.115  1.00  0.00           C  
ATOM    407  CG  GLU A  25       1.394   6.909   7.200  1.00  0.00           C  
ATOM    408  CD  GLU A  25       1.648   7.272   8.666  1.00  0.00           C  
ATOM    409  OE1 GLU A  25       2.044   6.393   9.414  1.00  0.00           O  
ATOM    410  OE2 GLU A  25       1.441   8.422   9.015  1.00  0.00           O  
ATOM    411  H   GLU A  25       1.988   4.554   5.007  1.00  0.00           H  
ATOM    412  HA  GLU A  25       2.574   4.689   7.899  1.00  0.00           H  
ATOM    413  HB2 GLU A  25       0.190   5.444   6.186  1.00  0.00           H  
ATOM    414  HB3 GLU A  25       0.054   5.403   7.945  1.00  0.00           H  
ATOM    415  HG2 GLU A  25       2.334   6.894   6.666  1.00  0.00           H  
ATOM    416  HG3 GLU A  25       0.740   7.646   6.758  1.00  0.00           H  
ATOM    417  N   VAL A  26       0.696   2.491   6.464  1.00  0.00           N  
ATOM    418  CA  VAL A  26       0.079   1.144   6.514  1.00  0.00           C  
ATOM    419  C   VAL A  26       1.145   0.121   6.869  1.00  0.00           C  
ATOM    420  O   VAL A  26       0.946  -0.781   7.659  1.00  0.00           O  
ATOM    421  CB  VAL A  26      -0.365   0.872   5.077  1.00  0.00           C  
ATOM    422  CG1 VAL A  26      -0.111  -0.569   4.641  1.00  0.00           C  
ATOM    423  CG2 VAL A  26      -1.820   1.186   4.888  1.00  0.00           C  
ATOM    424  H   VAL A  26       0.746   2.935   5.591  1.00  0.00           H  
ATOM    425  HA  VAL A  26      -0.754   1.108   7.194  1.00  0.00           H  
ATOM    426  HB  VAL A  26       0.200   1.515   4.450  1.00  0.00           H  
ATOM    427 HG11 VAL A  26      -0.438  -1.243   5.413  1.00  0.00           H  
ATOM    428 HG12 VAL A  26       0.943  -0.707   4.453  1.00  0.00           H  
ATOM    429 HG13 VAL A  26      -0.664  -0.766   3.732  1.00  0.00           H  
ATOM    430 HG21 VAL A  26      -2.380   0.686   5.648  1.00  0.00           H  
ATOM    431 HG22 VAL A  26      -2.126   0.838   3.911  1.00  0.00           H  
ATOM    432 HG23 VAL A  26      -1.966   2.251   4.958  1.00  0.00           H  
ATOM    433  N   ALA A  27       2.260   0.254   6.226  1.00  0.00           N  
ATOM    434  CA  ALA A  27       3.369  -0.697   6.424  1.00  0.00           C  
ATOM    435  C   ALA A  27       4.074  -0.395   7.742  1.00  0.00           C  
ATOM    436  O   ALA A  27       4.495  -1.277   8.457  1.00  0.00           O  
ATOM    437  CB  ALA A  27       4.348  -0.556   5.252  1.00  0.00           C  
ATOM    438  H   ALA A  27       2.355   0.980   5.587  1.00  0.00           H  
ATOM    439  HA  ALA A  27       2.968  -1.691   6.435  1.00  0.00           H  
ATOM    440  HB1 ALA A  27       4.854   0.396   5.318  1.00  0.00           H  
ATOM    441  HB2 ALA A  27       3.803  -0.606   4.319  1.00  0.00           H  
ATOM    442  HB3 ALA A  27       5.074  -1.353   5.287  1.00  0.00           H  
ATOM    443  N   LEU A  28       4.195   0.855   8.062  1.00  0.00           N  
ATOM    444  CA  LEU A  28       4.866   1.241   9.332  1.00  0.00           C  
ATOM    445  C   LEU A  28       3.911   0.994  10.499  1.00  0.00           C  
ATOM    446  O   LEU A  28       4.325   0.711  11.604  1.00  0.00           O  
ATOM    447  CB  LEU A  28       5.232   2.729   9.293  1.00  0.00           C  
ATOM    448  CG  LEU A  28       6.575   2.955   8.563  1.00  0.00           C  
ATOM    449  CD1 LEU A  28       6.783   1.932   7.438  1.00  0.00           C  
ATOM    450  CD2 LEU A  28       6.588   4.364   7.963  1.00  0.00           C  
ATOM    451  H   LEU A  28       3.836   1.532   7.456  1.00  0.00           H  
ATOM    452  HA  LEU A  28       5.756   0.652   9.468  1.00  0.00           H  
ATOM    453  HB2 LEU A  28       4.448   3.273   8.789  1.00  0.00           H  
ATOM    454  HB3 LEU A  28       5.319   3.099  10.308  1.00  0.00           H  
ATOM    455  HG  LEU A  28       7.383   2.867   9.275  1.00  0.00           H  
ATOM    456 HD11 LEU A  28       5.870   1.812   6.880  1.00  0.00           H  
ATOM    457 HD12 LEU A  28       7.077   0.983   7.859  1.00  0.00           H  
ATOM    458 HD13 LEU A  28       7.562   2.283   6.777  1.00  0.00           H  
ATOM    459 HD21 LEU A  28       7.421   4.456   7.285  1.00  0.00           H  
ATOM    460 HD22 LEU A  28       6.682   5.091   8.754  1.00  0.00           H  
ATOM    461 HD23 LEU A  28       5.666   4.538   7.426  1.00  0.00           H  
ATOM    462  N   ALA A  29       2.633   1.126  10.268  1.00  0.00           N  
ATOM    463  CA  ALA A  29       1.641   0.931  11.362  1.00  0.00           C  
ATOM    464  C   ALA A  29       1.414  -0.555  11.680  1.00  0.00           C  
ATOM    465  O   ALA A  29       1.602  -0.992  12.798  1.00  0.00           O  
ATOM    466  CB  ALA A  29       0.316   1.544  10.910  1.00  0.00           C  
ATOM    467  H   ALA A  29       2.299   1.372   9.380  1.00  0.00           H  
ATOM    468  HA  ALA A  29       1.980   1.442  12.249  1.00  0.00           H  
ATOM    469  HB1 ALA A  29      -0.447   1.336  11.641  1.00  0.00           H  
ATOM    470  HB2 ALA A  29       0.031   1.116   9.958  1.00  0.00           H  
ATOM    471  HB3 ALA A  29       0.433   2.612  10.800  1.00  0.00           H  
ATOM    472  N   PHE A  30       0.962  -1.322  10.723  1.00  0.00           N  
ATOM    473  CA  PHE A  30       0.666  -2.764  10.991  1.00  0.00           C  
ATOM    474  C   PHE A  30       1.915  -3.634  10.817  1.00  0.00           C  
ATOM    475  O   PHE A  30       2.196  -4.490  11.633  1.00  0.00           O  
ATOM    476  CB  PHE A  30      -0.425  -3.240  10.022  1.00  0.00           C  
ATOM    477  CG  PHE A  30      -1.253  -4.321  10.677  1.00  0.00           C  
ATOM    478  CD1 PHE A  30      -2.152  -3.989  11.699  1.00  0.00           C  
ATOM    479  CD2 PHE A  30      -1.124  -5.653  10.264  1.00  0.00           C  
ATOM    480  CE1 PHE A  30      -2.920  -4.989  12.307  1.00  0.00           C  
ATOM    481  CE2 PHE A  30      -1.892  -6.652  10.874  1.00  0.00           C  
ATOM    482  CZ  PHE A  30      -2.791  -6.321  11.895  1.00  0.00           C  
ATOM    483  H   PHE A  30       0.780  -0.943   9.837  1.00  0.00           H  
ATOM    484  HA  PHE A  30       0.306  -2.866  12.004  1.00  0.00           H  
ATOM    485  HB2 PHE A  30      -1.063  -2.405   9.766  1.00  0.00           H  
ATOM    486  HB3 PHE A  30       0.033  -3.632   9.123  1.00  0.00           H  
ATOM    487  HD1 PHE A  30      -2.253  -2.962  12.017  1.00  0.00           H  
ATOM    488  HD2 PHE A  30      -0.431  -5.908   9.477  1.00  0.00           H  
ATOM    489  HE1 PHE A  30      -3.613  -4.732  13.096  1.00  0.00           H  
ATOM    490  HE2 PHE A  30      -1.792  -7.679  10.554  1.00  0.00           H  
ATOM    491  HZ  PHE A  30      -3.382  -7.091  12.365  1.00  0.00           H  
ATOM    492  N   SER A  31       2.658  -3.439   9.763  1.00  0.00           N  
ATOM    493  CA  SER A  31       3.881  -4.271   9.539  1.00  0.00           C  
ATOM    494  C   SER A  31       5.126  -3.392   9.666  1.00  0.00           C  
ATOM    495  O   SER A  31       5.798  -3.119   8.691  1.00  0.00           O  
ATOM    496  CB  SER A  31       3.824  -4.871   8.133  1.00  0.00           C  
ATOM    497  OG  SER A  31       3.002  -6.032   8.152  1.00  0.00           O  
ATOM    498  H   SER A  31       2.411  -2.749   9.112  1.00  0.00           H  
ATOM    499  HA  SER A  31       3.922  -5.070  10.264  1.00  0.00           H  
ATOM    500  HB2 SER A  31       3.402  -4.153   7.451  1.00  0.00           H  
ATOM    501  HB3 SER A  31       4.823  -5.131   7.810  1.00  0.00           H  
ATOM    502  HG  SER A  31       2.259  -5.880   7.563  1.00  0.00           H  
ATOM    503  N   PRO A  32       5.428  -2.938  10.855  1.00  0.00           N  
ATOM    504  CA  PRO A  32       6.606  -2.058  11.097  1.00  0.00           C  
ATOM    505  C   PRO A  32       7.916  -2.698  10.634  1.00  0.00           C  
ATOM    506  O   PRO A  32       8.905  -2.020  10.440  1.00  0.00           O  
ATOM    507  CB  PRO A  32       6.614  -1.834  12.619  1.00  0.00           C  
ATOM    508  CG  PRO A  32       5.708  -2.878  13.188  1.00  0.00           C  
ATOM    509  CD  PRO A  32       4.692  -3.211  12.099  1.00  0.00           C  
ATOM    510  HA  PRO A  32       6.467  -1.114  10.598  1.00  0.00           H  
ATOM    511  HB2 PRO A  32       7.618  -1.952  13.011  1.00  0.00           H  
ATOM    512  HB3 PRO A  32       6.234  -0.850  12.853  1.00  0.00           H  
ATOM    513  HG2 PRO A  32       6.279  -3.761  13.450  1.00  0.00           H  
ATOM    514  HG3 PRO A  32       5.195  -2.495  14.058  1.00  0.00           H  
ATOM    515  HD2 PRO A  32       4.408  -4.251  12.160  1.00  0.00           H  
ATOM    516  HD3 PRO A  32       3.829  -2.570  12.173  1.00  0.00           H  
ATOM    517  N   TYR A  33       7.946  -3.992  10.456  1.00  0.00           N  
ATOM    518  CA  TYR A  33       9.207  -4.642  10.011  1.00  0.00           C  
ATOM    519  C   TYR A  33       9.438  -4.369   8.524  1.00  0.00           C  
ATOM    520  O   TYR A  33      10.505  -4.623   8.003  1.00  0.00           O  
ATOM    521  CB  TYR A  33       9.109  -6.152  10.241  1.00  0.00           C  
ATOM    522  CG  TYR A  33       8.482  -6.419  11.590  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       9.073  -5.903  12.751  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       7.310  -7.182  11.681  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       8.492  -6.150  14.001  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       6.730  -7.429  12.932  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       7.321  -6.912  14.091  1.00  0.00           C  
ATOM    528  OH  TYR A  33       6.750  -7.154  15.324  1.00  0.00           O  
ATOM    529  H   TYR A  33       7.156  -4.550  10.617  1.00  0.00           H  
ATOM    530  HA  TYR A  33      10.034  -4.246  10.582  1.00  0.00           H  
ATOM    531  HB2 TYR A  33       8.500  -6.597   9.465  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      10.100  -6.584  10.214  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       9.975  -5.315  12.681  1.00  0.00           H  
ATOM    534  HD2 TYR A  33       6.853  -7.580  10.788  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       8.948  -5.752  14.895  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       5.828  -8.017  13.003  1.00  0.00           H  
ATOM    537  HH  TYR A  33       7.068  -8.005  15.637  1.00  0.00           H  
ATOM    538  N   PHE A  34       8.459  -3.848   7.827  1.00  0.00           N  
ATOM    539  CA  PHE A  34       8.678  -3.574   6.378  1.00  0.00           C  
ATOM    540  C   PHE A  34       9.721  -2.495   6.246  1.00  0.00           C  
ATOM    541  O   PHE A  34       9.586  -1.407   6.769  1.00  0.00           O  
ATOM    542  CB  PHE A  34       7.386  -3.090   5.684  1.00  0.00           C  
ATOM    543  CG  PHE A  34       6.824  -4.163   4.779  1.00  0.00           C  
ATOM    544  CD1 PHE A  34       7.626  -4.727   3.780  1.00  0.00           C  
ATOM    545  CD2 PHE A  34       5.501  -4.590   4.939  1.00  0.00           C  
ATOM    546  CE1 PHE A  34       7.105  -5.722   2.945  1.00  0.00           C  
ATOM    547  CE2 PHE A  34       4.979  -5.581   4.104  1.00  0.00           C  
ATOM    548  CZ  PHE A  34       5.781  -6.151   3.108  1.00  0.00           C  
ATOM    549  H   PHE A  34       7.600  -3.641   8.250  1.00  0.00           H  
ATOM    550  HA  PHE A  34       9.058  -4.460   5.896  1.00  0.00           H  
ATOM    551  HB2 PHE A  34       6.648  -2.813   6.415  1.00  0.00           H  
ATOM    552  HB3 PHE A  34       7.618  -2.228   5.093  1.00  0.00           H  
ATOM    553  HD1 PHE A  34       8.645  -4.392   3.651  1.00  0.00           H  
ATOM    554  HD2 PHE A  34       4.881  -4.144   5.702  1.00  0.00           H  
ATOM    555  HE1 PHE A  34       7.723  -6.158   2.175  1.00  0.00           H  
ATOM    556  HE2 PHE A  34       3.959  -5.912   4.230  1.00  0.00           H  
ATOM    557  HZ  PHE A  34       5.378  -6.919   2.466  1.00  0.00           H  
ATOM    558  N   THR A  35      10.761  -2.787   5.543  1.00  0.00           N  
ATOM    559  CA  THR A  35      11.806  -1.776   5.374  1.00  0.00           C  
ATOM    560  C   THR A  35      11.362  -0.786   4.323  1.00  0.00           C  
ATOM    561  O   THR A  35      10.747  -1.129   3.334  1.00  0.00           O  
ATOM    562  CB  THR A  35      13.109  -2.441   4.959  1.00  0.00           C  
ATOM    563  OG1 THR A  35      12.895  -3.834   4.774  1.00  0.00           O  
ATOM    564  CG2 THR A  35      14.113  -2.216   6.068  1.00  0.00           C  
ATOM    565  H   THR A  35      10.848  -3.673   5.133  1.00  0.00           H  
ATOM    566  HA  THR A  35      11.949  -1.254   6.309  1.00  0.00           H  
ATOM    567  HB  THR A  35      13.480  -2.003   4.045  1.00  0.00           H  
ATOM    568  HG1 THR A  35      12.007  -3.955   4.429  1.00  0.00           H  
ATOM    569 HG21 THR A  35      13.717  -2.623   6.988  1.00  0.00           H  
ATOM    570 HG22 THR A  35      14.273  -1.155   6.186  1.00  0.00           H  
ATOM    571 HG23 THR A  35      15.037  -2.703   5.820  1.00  0.00           H  
ATOM    572  N   GLN A  36      11.667   0.445   4.541  1.00  0.00           N  
ATOM    573  CA  GLN A  36      11.269   1.487   3.584  1.00  0.00           C  
ATOM    574  C   GLN A  36      11.740   1.114   2.186  1.00  0.00           C  
ATOM    575  O   GLN A  36      11.123   1.464   1.210  1.00  0.00           O  
ATOM    576  CB  GLN A  36      11.920   2.787   4.020  1.00  0.00           C  
ATOM    577  CG  GLN A  36      11.269   3.967   3.296  1.00  0.00           C  
ATOM    578  CD  GLN A  36       9.747   3.875   3.383  1.00  0.00           C  
ATOM    579  OE1 GLN A  36       9.207   3.475   4.394  1.00  0.00           O  
ATOM    580  NE2 GLN A  36       9.029   4.236   2.356  1.00  0.00           N  
ATOM    581  H   GLN A  36      12.160   0.695   5.350  1.00  0.00           H  
ATOM    582  HA  GLN A  36      10.197   1.590   3.592  1.00  0.00           H  
ATOM    583  HB2 GLN A  36      11.804   2.895   5.091  1.00  0.00           H  
ATOM    584  HB3 GLN A  36      12.974   2.751   3.779  1.00  0.00           H  
ATOM    585  HG2 GLN A  36      11.589   4.880   3.756  1.00  0.00           H  
ATOM    586  HG3 GLN A  36      11.569   3.964   2.259  1.00  0.00           H  
ATOM    587 HE21 GLN A  36       9.468   4.566   1.544  1.00  0.00           H  
ATOM    588 HE22 GLN A  36       8.056   4.172   2.393  1.00  0.00           H  
ATOM    589  N   GLU A  37      12.820   0.397   2.098  1.00  0.00           N  
ATOM    590  CA  GLU A  37      13.338  -0.012   0.760  1.00  0.00           C  
ATOM    591  C   GLU A  37      12.436  -1.105   0.184  1.00  0.00           C  
ATOM    592  O   GLU A  37      12.165  -1.137  -0.999  1.00  0.00           O  
ATOM    593  CB  GLU A  37      14.765  -0.542   0.900  1.00  0.00           C  
ATOM    594  CG  GLU A  37      15.682   0.583   1.388  1.00  0.00           C  
ATOM    595  CD  GLU A  37      17.102   0.044   1.566  1.00  0.00           C  
ATOM    596  OE1 GLU A  37      17.576  -0.632   0.667  1.00  0.00           O  
ATOM    597  OE2 GLU A  37      17.692   0.313   2.600  1.00  0.00           O  
ATOM    598  H   GLU A  37      13.272   0.123   2.923  1.00  0.00           H  
ATOM    599  HA  GLU A  37      13.331   0.847   0.093  1.00  0.00           H  
ATOM    600  HB2 GLU A  37      14.779  -1.354   1.614  1.00  0.00           H  
ATOM    601  HB3 GLU A  37      15.115  -0.898  -0.057  1.00  0.00           H  
ATOM    602  HG2 GLU A  37      15.689   1.382   0.660  1.00  0.00           H  
ATOM    603  HG3 GLU A  37      15.320   0.959   2.333  1.00  0.00           H  
ATOM    604  N   ASP A  38      11.961  -1.998   1.007  1.00  0.00           N  
ATOM    605  CA  ASP A  38      11.069  -3.075   0.492  1.00  0.00           C  
ATOM    606  C   ASP A  38       9.700  -2.475   0.166  1.00  0.00           C  
ATOM    607  O   ASP A  38       9.045  -2.871  -0.778  1.00  0.00           O  
ATOM    608  CB  ASP A  38      10.912  -4.160   1.557  1.00  0.00           C  
ATOM    609  CG  ASP A  38      12.267  -4.821   1.818  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      13.193  -4.542   1.073  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      12.356  -5.596   2.756  1.00  0.00           O  
ATOM    612  H   ASP A  38      12.183  -1.956   1.960  1.00  0.00           H  
ATOM    613  HA  ASP A  38      11.498  -3.504  -0.401  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      10.547  -3.716   2.471  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      10.210  -4.907   1.212  1.00  0.00           H  
ATOM    616  N   ILE A  39       9.268  -1.520   0.942  1.00  0.00           N  
ATOM    617  CA  ILE A  39       7.945  -0.882   0.686  1.00  0.00           C  
ATOM    618  C   ILE A  39       8.042  -0.001  -0.553  1.00  0.00           C  
ATOM    619  O   ILE A  39       7.184  -0.014  -1.404  1.00  0.00           O  
ATOM    620  CB  ILE A  39       7.561   0.000   1.875  1.00  0.00           C  
ATOM    621  CG1 ILE A  39       7.691  -0.792   3.172  1.00  0.00           C  
ATOM    622  CG2 ILE A  39       6.112   0.463   1.728  1.00  0.00           C  
ATOM    623  CD1 ILE A  39       7.964   0.166   4.350  1.00  0.00           C  
ATOM    624  H   ILE A  39       9.817  -1.218   1.696  1.00  0.00           H  
ATOM    625  HA  ILE A  39       7.193  -1.642   0.538  1.00  0.00           H  
ATOM    626  HB  ILE A  39       8.215   0.859   1.903  1.00  0.00           H  
ATOM    627 HG12 ILE A  39       6.766  -1.327   3.353  1.00  0.00           H  
ATOM    628 HG13 ILE A  39       8.500  -1.500   3.077  1.00  0.00           H  
ATOM    629 HG21 ILE A  39       5.482  -0.097   2.405  1.00  0.00           H  
ATOM    630 HG22 ILE A  39       5.789   0.293   0.717  1.00  0.00           H  
ATOM    631 HG23 ILE A  39       6.045   1.515   1.962  1.00  0.00           H  
ATOM    632 HD11 ILE A  39       7.216   0.015   5.116  1.00  0.00           H  
ATOM    633 HD12 ILE A  39       7.924   1.192   4.013  1.00  0.00           H  
ATOM    634 HD13 ILE A  39       8.940  -0.036   4.762  1.00  0.00           H  
ATOM    635  N   VAL A  40       9.077   0.779  -0.640  1.00  0.00           N  
ATOM    636  CA  VAL A  40       9.245   1.676  -1.804  1.00  0.00           C  
ATOM    637  C   VAL A  40       9.680   0.873  -3.011  1.00  0.00           C  
ATOM    638  O   VAL A  40       9.218   1.104  -4.103  1.00  0.00           O  
ATOM    639  CB  VAL A  40      10.272   2.724  -1.464  1.00  0.00           C  
ATOM    640  CG1 VAL A  40       9.755   3.498  -0.262  1.00  0.00           C  
ATOM    641  CG2 VAL A  40      11.599   2.056  -1.149  1.00  0.00           C  
ATOM    642  H   VAL A  40       9.742   0.775   0.076  1.00  0.00           H  
ATOM    643  HA  VAL A  40       8.307   2.160  -2.020  1.00  0.00           H  
ATOM    644  HB  VAL A  40      10.399   3.381  -2.289  1.00  0.00           H  
ATOM    645 HG11 VAL A  40       9.392   2.804   0.483  1.00  0.00           H  
ATOM    646 HG12 VAL A  40       8.943   4.137  -0.580  1.00  0.00           H  
ATOM    647 HG13 VAL A  40      10.548   4.094   0.151  1.00  0.00           H  
ATOM    648 HG21 VAL A  40      11.419   1.048  -0.812  1.00  0.00           H  
ATOM    649 HG22 VAL A  40      12.107   2.615  -0.381  1.00  0.00           H  
ATOM    650 HG23 VAL A  40      12.206   2.032  -2.041  1.00  0.00           H  
ATOM    651  N   LYS A  41      10.536  -0.092  -2.850  1.00  0.00           N  
ATOM    652  CA  LYS A  41      10.909  -0.884  -4.041  1.00  0.00           C  
ATOM    653  C   LYS A  41       9.613  -1.489  -4.558  1.00  0.00           C  
ATOM    654  O   LYS A  41       9.230  -1.297  -5.691  1.00  0.00           O  
ATOM    655  CB  LYS A  41      11.884  -2.002  -3.651  1.00  0.00           C  
ATOM    656  CG  LYS A  41      12.361  -2.742  -4.908  1.00  0.00           C  
ATOM    657  CD  LYS A  41      13.581  -2.029  -5.500  1.00  0.00           C  
ATOM    658  CE  LYS A  41      13.939  -2.663  -6.844  1.00  0.00           C  
ATOM    659  NZ  LYS A  41      15.286  -2.190  -7.272  1.00  0.00           N  
ATOM    660  H   LYS A  41      10.902  -0.313  -1.968  1.00  0.00           H  
ATOM    661  HA  LYS A  41      11.346  -0.244  -4.792  1.00  0.00           H  
ATOM    662  HB2 LYS A  41      12.735  -1.573  -3.141  1.00  0.00           H  
ATOM    663  HB3 LYS A  41      11.384  -2.702  -2.991  1.00  0.00           H  
ATOM    664  HG2 LYS A  41      12.629  -3.755  -4.646  1.00  0.00           H  
ATOM    665  HG3 LYS A  41      11.568  -2.761  -5.642  1.00  0.00           H  
ATOM    666  HD2 LYS A  41      13.352  -0.983  -5.643  1.00  0.00           H  
ATOM    667  HD3 LYS A  41      14.416  -2.126  -4.824  1.00  0.00           H  
ATOM    668  HE2 LYS A  41      13.950  -3.738  -6.746  1.00  0.00           H  
ATOM    669  HE3 LYS A  41      13.206  -2.378  -7.584  1.00  0.00           H  
ATOM    670  HZ1 LYS A  41      15.659  -1.520  -6.571  1.00  0.00           H  
ATOM    671  HZ2 LYS A  41      15.211  -1.715  -8.195  1.00  0.00           H  
ATOM    672  HZ3 LYS A  41      15.929  -3.004  -7.353  1.00  0.00           H  
ATOM    673  N   PHE A  42       8.934  -2.217  -3.715  1.00  0.00           N  
ATOM    674  CA  PHE A  42       7.656  -2.855  -4.120  1.00  0.00           C  
ATOM    675  C   PHE A  42       6.612  -1.794  -4.505  1.00  0.00           C  
ATOM    676  O   PHE A  42       5.958  -1.914  -5.520  1.00  0.00           O  
ATOM    677  CB  PHE A  42       7.138  -3.705  -2.954  1.00  0.00           C  
ATOM    678  CG  PHE A  42       6.160  -4.725  -3.488  1.00  0.00           C  
ATOM    679  CD1 PHE A  42       6.609  -5.723  -4.364  1.00  0.00           C  
ATOM    680  CD2 PHE A  42       4.813  -4.676  -3.118  1.00  0.00           C  
ATOM    681  CE1 PHE A  42       5.710  -6.670  -4.868  1.00  0.00           C  
ATOM    682  CE2 PHE A  42       3.915  -5.627  -3.619  1.00  0.00           C  
ATOM    683  CZ  PHE A  42       4.364  -6.623  -4.495  1.00  0.00           C  
ATOM    684  H   PHE A  42       9.284  -2.373  -2.813  1.00  0.00           H  
ATOM    685  HA  PHE A  42       7.837  -3.493  -4.970  1.00  0.00           H  
ATOM    686  HB2 PHE A  42       7.972  -4.215  -2.492  1.00  0.00           H  
ATOM    687  HB3 PHE A  42       6.652  -3.071  -2.217  1.00  0.00           H  
ATOM    688  HD1 PHE A  42       7.649  -5.762  -4.651  1.00  0.00           H  
ATOM    689  HD2 PHE A  42       4.464  -3.908  -2.443  1.00  0.00           H  
ATOM    690  HE1 PHE A  42       6.057  -7.439  -5.544  1.00  0.00           H  
ATOM    691  HE2 PHE A  42       2.881  -5.597  -3.328  1.00  0.00           H  
ATOM    692  HZ  PHE A  42       3.669  -7.355  -4.884  1.00  0.00           H  
ATOM    693  N   PHE A  43       6.448  -0.756  -3.724  1.00  0.00           N  
ATOM    694  CA  PHE A  43       5.442   0.287  -4.092  1.00  0.00           C  
ATOM    695  C   PHE A  43       5.873   0.925  -5.408  1.00  0.00           C  
ATOM    696  O   PHE A  43       5.127   1.002  -6.362  1.00  0.00           O  
ATOM    697  CB  PHE A  43       5.412   1.335  -2.993  1.00  0.00           C  
ATOM    698  CG  PHE A  43       4.569   2.521  -3.395  1.00  0.00           C  
ATOM    699  CD1 PHE A  43       5.069   3.479  -4.281  1.00  0.00           C  
ATOM    700  CD2 PHE A  43       3.300   2.687  -2.841  1.00  0.00           C  
ATOM    701  CE1 PHE A  43       4.296   4.595  -4.604  1.00  0.00           C  
ATOM    702  CE2 PHE A  43       2.533   3.802  -3.169  1.00  0.00           C  
ATOM    703  CZ  PHE A  43       3.030   4.758  -4.047  1.00  0.00           C  
ATOM    704  H   PHE A  43       6.987  -0.650  -2.906  1.00  0.00           H  
ATOM    705  HA  PHE A  43       4.465  -0.163  -4.200  1.00  0.00           H  
ATOM    706  HB2 PHE A  43       5.002   0.890  -2.095  1.00  0.00           H  
ATOM    707  HB3 PHE A  43       6.418   1.666  -2.798  1.00  0.00           H  
ATOM    708  HD1 PHE A  43       6.046   3.360  -4.713  1.00  0.00           H  
ATOM    709  HD2 PHE A  43       2.908   1.944  -2.162  1.00  0.00           H  
ATOM    710  HE1 PHE A  43       4.677   5.330  -5.276  1.00  0.00           H  
ATOM    711  HE2 PHE A  43       1.563   3.935  -2.725  1.00  0.00           H  
ATOM    712  HZ  PHE A  43       2.436   5.620  -4.301  1.00  0.00           H  
ATOM    713  N   GLU A  44       7.101   1.343  -5.457  1.00  0.00           N  
ATOM    714  CA  GLU A  44       7.626   1.936  -6.714  1.00  0.00           C  
ATOM    715  C   GLU A  44       7.400   0.912  -7.831  1.00  0.00           C  
ATOM    716  O   GLU A  44       7.081   1.250  -8.954  1.00  0.00           O  
ATOM    717  CB  GLU A  44       9.123   2.229  -6.572  1.00  0.00           C  
ATOM    718  CG  GLU A  44       9.341   3.304  -5.498  1.00  0.00           C  
ATOM    719  CD  GLU A  44       9.273   4.692  -6.141  1.00  0.00           C  
ATOM    720  OE1 GLU A  44       8.506   4.855  -7.075  1.00  0.00           O  
ATOM    721  OE2 GLU A  44       9.990   5.568  -5.686  1.00  0.00           O  
ATOM    722  H   GLU A  44       7.659   1.216  -4.661  1.00  0.00           H  
ATOM    723  HA  GLU A  44       7.091   2.847  -6.940  1.00  0.00           H  
ATOM    724  HB2 GLU A  44       9.640   1.323  -6.289  1.00  0.00           H  
ATOM    725  HB3 GLU A  44       9.509   2.580  -7.515  1.00  0.00           H  
ATOM    726  HG2 GLU A  44       8.573   3.222  -4.741  1.00  0.00           H  
ATOM    727  HG3 GLU A  44      10.312   3.168  -5.044  1.00  0.00           H  
ATOM    728  N   GLU A  45       7.563  -0.346  -7.510  1.00  0.00           N  
ATOM    729  CA  GLU A  45       7.363  -1.433  -8.507  1.00  0.00           C  
ATOM    730  C   GLU A  45       5.875  -1.683  -8.744  1.00  0.00           C  
ATOM    731  O   GLU A  45       5.459  -2.030  -9.833  1.00  0.00           O  
ATOM    732  CB  GLU A  45       7.961  -2.719  -7.944  1.00  0.00           C  
ATOM    733  CG  GLU A  45       8.431  -3.605  -9.089  1.00  0.00           C  
ATOM    734  CD  GLU A  45       7.254  -3.927 -10.011  1.00  0.00           C  
ATOM    735  OE1 GLU A  45       6.422  -4.729  -9.619  1.00  0.00           O  
ATOM    736  OE2 GLU A  45       7.205  -3.367 -11.094  1.00  0.00           O  
ATOM    737  H   GLU A  45       7.820  -0.584  -6.600  1.00  0.00           H  
ATOM    738  HA  GLU A  45       7.850  -1.177  -9.435  1.00  0.00           H  
ATOM    739  HB2 GLU A  45       8.799  -2.479  -7.313  1.00  0.00           H  
ATOM    740  HB3 GLU A  45       7.203  -3.239  -7.366  1.00  0.00           H  
ATOM    741  HG2 GLU A  45       9.192  -3.077  -9.642  1.00  0.00           H  
ATOM    742  HG3 GLU A  45       8.843  -4.523  -8.693  1.00  0.00           H  
ATOM    743  N   ILE A  46       5.071  -1.540  -7.729  1.00  0.00           N  
ATOM    744  CA  ILE A  46       3.620  -1.806  -7.897  1.00  0.00           C  
ATOM    745  C   ILE A  46       2.924  -0.547  -8.416  1.00  0.00           C  
ATOM    746  O   ILE A  46       2.004  -0.621  -9.204  1.00  0.00           O  
ATOM    747  CB  ILE A  46       3.021  -2.259  -6.555  1.00  0.00           C  
ATOM    748  CG1 ILE A  46       2.008  -3.383  -6.802  1.00  0.00           C  
ATOM    749  CG2 ILE A  46       2.325  -1.097  -5.864  1.00  0.00           C  
ATOM    750  CD1 ILE A  46       2.740  -4.718  -6.976  1.00  0.00           C  
ATOM    751  H   ILE A  46       5.425  -1.266  -6.857  1.00  0.00           H  
ATOM    752  HA  ILE A  46       3.493  -2.596  -8.624  1.00  0.00           H  
ATOM    753  HB  ILE A  46       3.807  -2.618  -5.914  1.00  0.00           H  
ATOM    754 HG12 ILE A  46       1.332  -3.452  -5.961  1.00  0.00           H  
ATOM    755 HG13 ILE A  46       1.445  -3.165  -7.698  1.00  0.00           H  
ATOM    756 HG21 ILE A  46       1.403  -0.883  -6.377  1.00  0.00           H  
ATOM    757 HG22 ILE A  46       2.967  -0.229  -5.887  1.00  0.00           H  
ATOM    758 HG23 ILE A  46       2.116  -1.364  -4.840  1.00  0.00           H  
ATOM    759 HD11 ILE A  46       2.205  -5.332  -7.684  1.00  0.00           H  
ATOM    760 HD12 ILE A  46       2.792  -5.227  -6.026  1.00  0.00           H  
ATOM    761 HD13 ILE A  46       3.742  -4.538  -7.342  1.00  0.00           H  
ATOM    762  N   ASP A  47       3.377   0.612  -8.022  1.00  0.00           N  
ATOM    763  CA  ASP A  47       2.752   1.850  -8.550  1.00  0.00           C  
ATOM    764  C   ASP A  47       3.090   1.908 -10.026  1.00  0.00           C  
ATOM    765  O   ASP A  47       4.016   2.581 -10.434  1.00  0.00           O  
ATOM    766  CB  ASP A  47       3.339   3.070  -7.846  1.00  0.00           C  
ATOM    767  CG  ASP A  47       2.766   3.163  -6.443  1.00  0.00           C  
ATOM    768  OD1 ASP A  47       3.177   2.376  -5.607  1.00  0.00           O  
ATOM    769  OD2 ASP A  47       1.926   4.019  -6.224  1.00  0.00           O  
ATOM    770  H   ASP A  47       4.148   0.669  -7.420  1.00  0.00           H  
ATOM    771  HA  ASP A  47       1.680   1.815  -8.413  1.00  0.00           H  
ATOM    772  HB2 ASP A  47       4.413   2.970  -7.789  1.00  0.00           H  
ATOM    773  HB3 ASP A  47       3.084   3.962  -8.397  1.00  0.00           H  
ATOM    774  N   VAL A  48       2.391   1.167 -10.829  1.00  0.00           N  
ATOM    775  CA  VAL A  48       2.704   1.118 -12.292  1.00  0.00           C  
ATOM    776  C   VAL A  48       2.147   2.302 -13.063  1.00  0.00           C  
ATOM    777  O   VAL A  48       2.627   2.646 -14.125  1.00  0.00           O  
ATOM    778  CB  VAL A  48       2.011  -0.114 -12.861  1.00  0.00           C  
ATOM    779  CG1 VAL A  48       0.499  -0.015 -12.598  1.00  0.00           C  
ATOM    780  CG2 VAL A  48       2.245  -0.175 -14.369  1.00  0.00           C  
ATOM    781  H   VAL A  48       1.659   0.583 -10.516  1.00  0.00           H  
ATOM    782  HA  VAL A  48       3.767   1.034 -12.447  1.00  0.00           H  
ATOM    783  HB  VAL A  48       2.398  -0.994 -12.386  1.00  0.00           H  
ATOM    784 HG11 VAL A  48       0.018   0.478 -13.430  1.00  0.00           H  
ATOM    785 HG12 VAL A  48       0.320   0.553 -11.699  1.00  0.00           H  
ATOM    786 HG13 VAL A  48       0.088  -1.009 -12.487  1.00  0.00           H  
ATOM    787 HG21 VAL A  48       1.594   0.539 -14.861  1.00  0.00           H  
ATOM    788 HG22 VAL A  48       2.023  -1.167 -14.728  1.00  0.00           H  
ATOM    789 HG23 VAL A  48       3.272   0.070 -14.585  1.00  0.00           H  
ATOM    790  N   ASP A  49       1.109   2.885 -12.585  1.00  0.00           N  
ATOM    791  CA  ASP A  49       0.485   3.995 -13.342  1.00  0.00           C  
ATOM    792  C   ASP A  49       1.316   5.249 -13.148  1.00  0.00           C  
ATOM    793  O   ASP A  49       1.210   6.206 -13.891  1.00  0.00           O  
ATOM    794  CB  ASP A  49      -0.955   4.160 -12.853  1.00  0.00           C  
ATOM    795  CG  ASP A  49      -1.264   5.624 -12.528  1.00  0.00           C  
ATOM    796  OD1 ASP A  49      -1.041   6.463 -13.386  1.00  0.00           O  
ATOM    797  OD2 ASP A  49      -1.726   5.877 -11.430  1.00  0.00           O  
ATOM    798  H   ASP A  49       0.717   2.571 -11.749  1.00  0.00           H  
ATOM    799  HA  ASP A  49       0.477   3.741 -14.394  1.00  0.00           H  
ATOM    800  HB2 ASP A  49      -1.629   3.812 -13.625  1.00  0.00           H  
ATOM    801  HB3 ASP A  49      -1.092   3.557 -11.967  1.00  0.00           H  
ATOM    802  N   GLY A  50       2.184   5.233 -12.185  1.00  0.00           N  
ATOM    803  CA  GLY A  50       3.074   6.388 -11.960  1.00  0.00           C  
ATOM    804  C   GLY A  50       2.326   7.567 -11.334  1.00  0.00           C  
ATOM    805  O   GLY A  50       2.859   8.655 -11.235  1.00  0.00           O  
ATOM    806  H   GLY A  50       2.286   4.449 -11.609  1.00  0.00           H  
ATOM    807  HA2 GLY A  50       3.854   6.070 -11.293  1.00  0.00           H  
ATOM    808  HA3 GLY A  50       3.506   6.696 -12.900  1.00  0.00           H  
ATOM    809  N   ASN A  51       1.117   7.379 -10.889  1.00  0.00           N  
ATOM    810  CA  ASN A  51       0.397   8.513 -10.256  1.00  0.00           C  
ATOM    811  C   ASN A  51       0.968   8.684  -8.858  1.00  0.00           C  
ATOM    812  O   ASN A  51       0.573   9.553  -8.105  1.00  0.00           O  
ATOM    813  CB  ASN A  51      -1.100   8.208 -10.167  1.00  0.00           C  
ATOM    814  CG  ASN A  51      -1.799   9.325  -9.391  1.00  0.00           C  
ATOM    815  OD1 ASN A  51      -1.368  10.460  -9.415  1.00  0.00           O  
ATOM    816  ND2 ASN A  51      -2.870   9.049  -8.698  1.00  0.00           N  
ATOM    817  H   ASN A  51       0.694   6.501 -10.947  1.00  0.00           H  
ATOM    818  HA  ASN A  51       0.557   9.414 -10.829  1.00  0.00           H  
ATOM    819  HB2 ASN A  51      -1.513   8.149 -11.165  1.00  0.00           H  
ATOM    820  HB3 ASN A  51      -1.247   7.269  -9.655  1.00  0.00           H  
ATOM    821 HD21 ASN A  51      -3.219   8.134  -8.678  1.00  0.00           H  
ATOM    822 HD22 ASN A  51      -3.326   9.759  -8.197  1.00  0.00           H  
ATOM    823  N   GLY A  52       1.906   7.847  -8.511  1.00  0.00           N  
ATOM    824  CA  GLY A  52       2.526   7.934  -7.169  1.00  0.00           C  
ATOM    825  C   GLY A  52       1.583   7.325  -6.134  1.00  0.00           C  
ATOM    826  O   GLY A  52       1.651   7.634  -4.963  1.00  0.00           O  
ATOM    827  H   GLY A  52       2.204   7.159  -9.141  1.00  0.00           H  
ATOM    828  HA2 GLY A  52       3.464   7.398  -7.167  1.00  0.00           H  
ATOM    829  HA3 GLY A  52       2.699   8.968  -6.928  1.00  0.00           H  
ATOM    830  N   GLU A  53       0.685   6.474  -6.560  1.00  0.00           N  
ATOM    831  CA  GLU A  53      -0.272   5.862  -5.592  1.00  0.00           C  
ATOM    832  C   GLU A  53      -0.597   4.429  -5.989  1.00  0.00           C  
ATOM    833  O   GLU A  53      -0.476   4.040  -7.135  1.00  0.00           O  
ATOM    834  CB  GLU A  53      -1.578   6.682  -5.562  1.00  0.00           C  
ATOM    835  CG  GLU A  53      -1.305   8.116  -6.027  1.00  0.00           C  
ATOM    836  CD  GLU A  53      -2.594   8.935  -5.936  1.00  0.00           C  
ATOM    837  OE1 GLU A  53      -3.635   8.405  -6.287  1.00  0.00           O  
ATOM    838  OE2 GLU A  53      -2.518  10.078  -5.519  1.00  0.00           O  
ATOM    839  H   GLU A  53       0.630   6.252  -7.513  1.00  0.00           H  
ATOM    840  HA  GLU A  53       0.169   5.847  -4.615  1.00  0.00           H  
ATOM    841  HB2 GLU A  53      -2.299   6.225  -6.222  1.00  0.00           H  
ATOM    842  HB3 GLU A  53      -1.984   6.706  -4.560  1.00  0.00           H  
ATOM    843  HG2 GLU A  53      -0.550   8.563  -5.396  1.00  0.00           H  
ATOM    844  HG3 GLU A  53      -0.960   8.106  -7.050  1.00  0.00           H  
ATOM    845  N   LEU A  54      -1.026   3.642  -5.040  1.00  0.00           N  
ATOM    846  CA  LEU A  54      -1.377   2.248  -5.338  1.00  0.00           C  
ATOM    847  C   LEU A  54      -2.746   2.212  -5.981  1.00  0.00           C  
ATOM    848  O   LEU A  54      -3.732   2.583  -5.392  1.00  0.00           O  
ATOM    849  CB  LEU A  54      -1.459   1.478  -4.032  1.00  0.00           C  
ATOM    850  CG  LEU A  54      -0.088   1.307  -3.389  1.00  0.00           C  
ATOM    851  CD1 LEU A  54       1.054   1.435  -4.414  1.00  0.00           C  
ATOM    852  CD2 LEU A  54       0.027   2.354  -2.310  1.00  0.00           C  
ATOM    853  H   LEU A  54      -1.115   3.976  -4.112  1.00  0.00           H  
ATOM    854  HA  LEU A  54      -0.655   1.806  -5.998  1.00  0.00           H  
ATOM    855  HB2 LEU A  54      -2.115   2.005  -3.359  1.00  0.00           H  
ATOM    856  HB3 LEU A  54      -1.874   0.538  -4.208  1.00  0.00           H  
ATOM    857  HG  LEU A  54      -0.040   0.345  -2.937  1.00  0.00           H  
ATOM    858 HD11 LEU A  54       0.826   0.853  -5.289  1.00  0.00           H  
ATOM    859 HD12 LEU A  54       1.975   1.069  -3.987  1.00  0.00           H  
ATOM    860 HD13 LEU A  54       1.170   2.467  -4.694  1.00  0.00           H  
ATOM    861 HD21 LEU A  54      -0.106   3.328  -2.751  1.00  0.00           H  
ATOM    862 HD22 LEU A  54       0.983   2.287  -1.841  1.00  0.00           H  
ATOM    863 HD23 LEU A  54      -0.743   2.182  -1.581  1.00  0.00           H  
ATOM    864  N   ASN A  55      -2.801   1.762  -7.187  1.00  0.00           N  
ATOM    865  CA  ASN A  55      -4.117   1.699  -7.883  1.00  0.00           C  
ATOM    866  C   ASN A  55      -4.874   0.491  -7.361  1.00  0.00           C  
ATOM    867  O   ASN A  55      -4.379  -0.243  -6.538  1.00  0.00           O  
ATOM    868  CB  ASN A  55      -3.948   1.571  -9.401  1.00  0.00           C  
ATOM    869  CG  ASN A  55      -2.492   1.279  -9.745  1.00  0.00           C  
ATOM    870  OD1 ASN A  55      -1.592   1.941  -9.270  1.00  0.00           O  
ATOM    871  ND2 ASN A  55      -2.225   0.301 -10.562  1.00  0.00           N  
ATOM    872  H   ASN A  55      -1.974   1.484  -7.624  1.00  0.00           H  
ATOM    873  HA  ASN A  55      -4.679   2.593  -7.656  1.00  0.00           H  
ATOM    874  HB2 ASN A  55      -4.570   0.764  -9.764  1.00  0.00           H  
ATOM    875  HB3 ASN A  55      -4.253   2.492  -9.874  1.00  0.00           H  
ATOM    876 HD21 ASN A  55      -2.953  -0.231 -10.946  1.00  0.00           H  
ATOM    877 HD22 ASN A  55      -1.301   0.099 -10.793  1.00  0.00           H  
ATOM    878  N   ALA A  56      -6.075   0.298  -7.817  1.00  0.00           N  
ATOM    879  CA  ALA A  56      -6.891  -0.843  -7.317  1.00  0.00           C  
ATOM    880  C   ALA A  56      -6.236  -2.192  -7.676  1.00  0.00           C  
ATOM    881  O   ALA A  56      -5.931  -2.986  -6.803  1.00  0.00           O  
ATOM    882  CB  ALA A  56      -8.286  -0.742  -7.932  1.00  0.00           C  
ATOM    883  H   ALA A  56      -6.451   0.915  -8.478  1.00  0.00           H  
ATOM    884  HA  ALA A  56      -6.982  -0.767  -6.246  1.00  0.00           H  
ATOM    885  HB1 ALA A  56      -8.261  -1.096  -8.950  1.00  0.00           H  
ATOM    886  HB2 ALA A  56      -8.606   0.292  -7.919  1.00  0.00           H  
ATOM    887  HB3 ALA A  56      -8.977  -1.337  -7.355  1.00  0.00           H  
ATOM    888  N   ASP A  57      -6.027  -2.479  -8.934  1.00  0.00           N  
ATOM    889  CA  ASP A  57      -5.407  -3.791  -9.300  1.00  0.00           C  
ATOM    890  C   ASP A  57      -4.033  -3.925  -8.639  1.00  0.00           C  
ATOM    891  O   ASP A  57      -3.719  -4.932  -8.018  1.00  0.00           O  
ATOM    892  CB  ASP A  57      -5.249  -3.870 -10.819  1.00  0.00           C  
ATOM    893  CG  ASP A  57      -4.707  -5.247 -11.207  1.00  0.00           C  
ATOM    894  OD1 ASP A  57      -5.267  -6.231 -10.753  1.00  0.00           O  
ATOM    895  OD2 ASP A  57      -3.742  -5.294 -11.952  1.00  0.00           O  
ATOM    896  H   ASP A  57      -6.296  -1.863  -9.645  1.00  0.00           H  
ATOM    897  HA  ASP A  57      -6.046  -4.595  -8.964  1.00  0.00           H  
ATOM    898  HB2 ASP A  57      -6.210  -3.715 -11.290  1.00  0.00           H  
ATOM    899  HB3 ASP A  57      -4.559  -3.108 -11.149  1.00  0.00           H  
ATOM    900  N   GLU A  58      -3.218  -2.915  -8.734  1.00  0.00           N  
ATOM    901  CA  GLU A  58      -1.886  -2.986  -8.087  1.00  0.00           C  
ATOM    902  C   GLU A  58      -2.099  -3.021  -6.578  1.00  0.00           C  
ATOM    903  O   GLU A  58      -1.325  -3.589  -5.838  1.00  0.00           O  
ATOM    904  CB  GLU A  58      -1.048  -1.765  -8.482  1.00  0.00           C  
ATOM    905  CG  GLU A  58      -0.568  -1.907  -9.930  1.00  0.00           C  
ATOM    906  CD  GLU A  58       0.367  -3.112 -10.065  1.00  0.00           C  
ATOM    907  OE1 GLU A  58      -0.134  -4.207 -10.268  1.00  0.00           O  
ATOM    908  OE2 GLU A  58       1.567  -2.918  -9.976  1.00  0.00           O  
ATOM    909  H   GLU A  58      -3.485  -2.095  -9.199  1.00  0.00           H  
ATOM    910  HA  GLU A  58      -1.387  -3.889  -8.399  1.00  0.00           H  
ATOM    911  HB2 GLU A  58      -1.646  -0.873  -8.393  1.00  0.00           H  
ATOM    912  HB3 GLU A  58      -0.193  -1.686  -7.830  1.00  0.00           H  
ATOM    913  HG2 GLU A  58      -1.421  -2.037 -10.580  1.00  0.00           H  
ATOM    914  HG3 GLU A  58      -0.037  -1.015 -10.211  1.00  0.00           H  
ATOM    915  N   PHE A  59      -3.163  -2.418  -6.126  1.00  0.00           N  
ATOM    916  CA  PHE A  59      -3.478  -2.399  -4.671  1.00  0.00           C  
ATOM    917  C   PHE A  59      -3.512  -3.833  -4.141  1.00  0.00           C  
ATOM    918  O   PHE A  59      -2.950  -4.146  -3.113  1.00  0.00           O  
ATOM    919  CB  PHE A  59      -4.879  -1.805  -4.509  1.00  0.00           C  
ATOM    920  CG  PHE A  59      -4.915  -0.745  -3.453  1.00  0.00           C  
ATOM    921  CD1 PHE A  59      -4.798  -1.102  -2.110  1.00  0.00           C  
ATOM    922  CD2 PHE A  59      -5.110   0.592  -3.812  1.00  0.00           C  
ATOM    923  CE1 PHE A  59      -4.869  -0.119  -1.131  1.00  0.00           C  
ATOM    924  CE2 PHE A  59      -5.181   1.569  -2.826  1.00  0.00           C  
ATOM    925  CZ  PHE A  59      -5.060   1.202  -1.487  1.00  0.00           C  
ATOM    926  H   PHE A  59      -3.776  -1.968  -6.746  1.00  0.00           H  
ATOM    927  HA  PHE A  59      -2.750  -1.809  -4.133  1.00  0.00           H  
ATOM    928  HB2 PHE A  59      -5.192  -1.383  -5.438  1.00  0.00           H  
ATOM    929  HB3 PHE A  59      -5.562  -2.585  -4.235  1.00  0.00           H  
ATOM    930  HD1 PHE A  59      -4.647  -2.135  -1.833  1.00  0.00           H  
ATOM    931  HD2 PHE A  59      -5.204   0.869  -4.848  1.00  0.00           H  
ATOM    932  HE1 PHE A  59      -4.790  -0.374  -0.092  1.00  0.00           H  
ATOM    933  HE2 PHE A  59      -5.344   2.604  -3.097  1.00  0.00           H  
ATOM    934  HZ  PHE A  59      -5.115   1.936  -0.728  1.00  0.00           H  
ATOM    935  N   THR A  60      -4.163  -4.710  -4.850  1.00  0.00           N  
ATOM    936  CA  THR A  60      -4.228  -6.122  -4.394  1.00  0.00           C  
ATOM    937  C   THR A  60      -2.836  -6.716  -4.489  1.00  0.00           C  
ATOM    938  O   THR A  60      -2.353  -7.351  -3.571  1.00  0.00           O  
ATOM    939  CB  THR A  60      -5.201  -6.892  -5.274  1.00  0.00           C  
ATOM    940  OG1 THR A  60      -4.771  -6.832  -6.627  1.00  0.00           O  
ATOM    941  CG2 THR A  60      -6.578  -6.253  -5.138  1.00  0.00           C  
ATOM    942  H   THR A  60      -4.590  -4.444  -5.695  1.00  0.00           H  
ATOM    943  HA  THR A  60      -4.561  -6.154  -3.370  1.00  0.00           H  
ATOM    944  HB  THR A  60      -5.251  -7.921  -4.952  1.00  0.00           H  
ATOM    945  HG1 THR A  60      -4.243  -7.613  -6.806  1.00  0.00           H  
ATOM    946 HG21 THR A  60      -6.533  -5.230  -5.482  1.00  0.00           H  
ATOM    947 HG22 THR A  60      -6.878  -6.268  -4.100  1.00  0.00           H  
ATOM    948 HG23 THR A  60      -7.292  -6.803  -5.727  1.00  0.00           H  
ATOM    949  N   SER A  61      -2.167  -6.488  -5.578  1.00  0.00           N  
ATOM    950  CA  SER A  61      -0.787  -7.012  -5.706  1.00  0.00           C  
ATOM    951  C   SER A  61       0.104  -6.246  -4.723  1.00  0.00           C  
ATOM    952  O   SER A  61       1.152  -6.729  -4.273  1.00  0.00           O  
ATOM    953  CB  SER A  61      -0.283  -6.790  -7.133  1.00  0.00           C  
ATOM    954  OG  SER A  61       0.882  -7.576  -7.347  1.00  0.00           O  
ATOM    955  H   SER A  61      -2.564  -5.949  -6.301  1.00  0.00           H  
ATOM    956  HA  SER A  61      -0.774  -8.063  -5.472  1.00  0.00           H  
ATOM    957  HB2 SER A  61      -1.045  -7.086  -7.836  1.00  0.00           H  
ATOM    958  HB3 SER A  61      -0.055  -5.741  -7.274  1.00  0.00           H  
ATOM    959  HG  SER A  61       0.626  -8.351  -7.856  1.00  0.00           H  
ATOM    960  N   CYS A  62      -0.358  -5.095  -4.286  1.00  0.00           N  
ATOM    961  CA  CYS A  62       0.421  -4.338  -3.279  1.00  0.00           C  
ATOM    962  C   CYS A  62       0.409  -5.174  -2.025  1.00  0.00           C  
ATOM    963  O   CYS A  62       1.385  -5.282  -1.311  1.00  0.00           O  
ATOM    964  CB  CYS A  62      -0.225  -2.978  -3.001  1.00  0.00           C  
ATOM    965  SG  CYS A  62       0.958  -1.931  -2.119  1.00  0.00           S  
ATOM    966  H   CYS A  62      -1.271  -4.795  -4.522  1.00  0.00           H  
ATOM    967  HA  CYS A  62       1.433  -4.199  -3.626  1.00  0.00           H  
ATOM    968  HB2 CYS A  62      -0.498  -2.509  -3.934  1.00  0.00           H  
ATOM    969  HB3 CYS A  62      -1.106  -3.113  -2.393  1.00  0.00           H  
ATOM    970  HG  CYS A  62       1.767  -1.898  -2.635  1.00  0.00           H  
ATOM    971  N   ILE A  63      -0.702  -5.799  -1.778  1.00  0.00           N  
ATOM    972  CA  ILE A  63      -0.803  -6.673  -0.599  1.00  0.00           C  
ATOM    973  C   ILE A  63      -0.189  -8.014  -0.951  1.00  0.00           C  
ATOM    974  O   ILE A  63       0.407  -8.650  -0.108  1.00  0.00           O  
ATOM    975  CB  ILE A  63      -2.264  -6.843  -0.192  1.00  0.00           C  
ATOM    976  CG1 ILE A  63      -2.925  -5.464  -0.102  1.00  0.00           C  
ATOM    977  CG2 ILE A  63      -2.340  -7.537   1.172  1.00  0.00           C  
ATOM    978  CD1 ILE A  63      -1.993  -4.487   0.617  1.00  0.00           C  
ATOM    979  H   ILE A  63      -1.465  -5.705  -2.389  1.00  0.00           H  
ATOM    980  HA  ILE A  63      -0.246  -6.240   0.219  1.00  0.00           H  
ATOM    981  HB  ILE A  63      -2.775  -7.443  -0.931  1.00  0.00           H  
ATOM    982 HG12 ILE A  63      -3.129  -5.100  -1.095  1.00  0.00           H  
ATOM    983 HG13 ILE A  63      -3.844  -5.545   0.449  1.00  0.00           H  
ATOM    984 HG21 ILE A  63      -3.304  -8.010   1.281  1.00  0.00           H  
ATOM    985 HG22 ILE A  63      -2.205  -6.807   1.956  1.00  0.00           H  
ATOM    986 HG23 ILE A  63      -1.563  -8.285   1.241  1.00  0.00           H  
ATOM    987 HD11 ILE A  63      -1.197  -4.190  -0.052  1.00  0.00           H  
ATOM    988 HD12 ILE A  63      -1.571  -4.967   1.488  1.00  0.00           H  
ATOM    989 HD13 ILE A  63      -2.551  -3.616   0.922  1.00  0.00           H  
ATOM    990  N   GLU A  64      -0.297  -8.475  -2.183  1.00  0.00           N  
ATOM    991  CA  GLU A  64       0.325  -9.778  -2.514  1.00  0.00           C  
ATOM    992  C   GLU A  64       1.739  -9.782  -1.975  1.00  0.00           C  
ATOM    993  O   GLU A  64       2.269 -10.823  -1.637  1.00  0.00           O  
ATOM    994  CB  GLU A  64       0.355  -9.983  -4.028  1.00  0.00           C  
ATOM    995  CG  GLU A  64       1.063 -11.301  -4.348  1.00  0.00           C  
ATOM    996  CD  GLU A  64       0.835 -11.661  -5.817  1.00  0.00           C  
ATOM    997  OE1 GLU A  64      -0.281 -12.022  -6.152  1.00  0.00           O  
ATOM    998  OE2 GLU A  64       1.780 -11.568  -6.582  1.00  0.00           O  
ATOM    999  H   GLU A  64      -0.761  -8.008  -2.908  1.00  0.00           H  
ATOM   1000  HA  GLU A  64      -0.239 -10.576  -2.052  1.00  0.00           H  
ATOM   1001  HB2 GLU A  64      -0.655 -10.017  -4.407  1.00  0.00           H  
ATOM   1002  HB3 GLU A  64       0.892  -9.169  -4.490  1.00  0.00           H  
ATOM   1003  HG2 GLU A  64       2.122 -11.195  -4.163  1.00  0.00           H  
ATOM   1004  HG3 GLU A  64       0.665 -12.086  -3.722  1.00  0.00           H  
ATOM   1005  N   LYS A  65       2.353  -8.629  -1.820  1.00  0.00           N  
ATOM   1006  CA  LYS A  65       3.716  -8.634  -1.212  1.00  0.00           C  
ATOM   1007  C   LYS A  65       3.654  -9.549   0.015  1.00  0.00           C  
ATOM   1008  O   LYS A  65       4.629 -10.125   0.459  1.00  0.00           O  
ATOM   1009  CB  LYS A  65       4.046  -7.216  -0.760  1.00  0.00           C  
ATOM   1010  CG  LYS A  65       5.437  -6.826  -1.222  1.00  0.00           C  
ATOM   1011  CD  LYS A  65       6.488  -7.630  -0.460  1.00  0.00           C  
ATOM   1012  CE  LYS A  65       7.849  -7.475  -1.149  1.00  0.00           C  
ATOM   1013  NZ  LYS A  65       8.897  -8.150  -0.332  1.00  0.00           N  
ATOM   1014  H   LYS A  65       1.910  -7.755  -2.035  1.00  0.00           H  
ATOM   1015  HA  LYS A  65       4.446  -8.995  -1.922  1.00  0.00           H  
ATOM   1016  HB2 LYS A  65       3.328  -6.532  -1.185  1.00  0.00           H  
ATOM   1017  HB3 LYS A  65       4.000  -7.156   0.316  1.00  0.00           H  
ATOM   1018  HG2 LYS A  65       5.539  -7.015  -2.280  1.00  0.00           H  
ATOM   1019  HG3 LYS A  65       5.569  -5.789  -1.025  1.00  0.00           H  
ATOM   1020  HD2 LYS A  65       6.554  -7.266   0.553  1.00  0.00           H  
ATOM   1021  HD3 LYS A  65       6.206  -8.671  -0.453  1.00  0.00           H  
ATOM   1022  HE2 LYS A  65       7.808  -7.928  -2.128  1.00  0.00           H  
ATOM   1023  HE3 LYS A  65       8.090  -6.424  -1.248  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  65       9.815  -8.072  -0.813  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  65       8.653  -9.155  -0.216  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  65       8.953  -7.695   0.602  1.00  0.00           H  
ATOM   1027  N   MET A  66       2.465  -9.691   0.511  1.00  0.00           N  
ATOM   1028  CA  MET A  66       2.180 -10.562   1.663  1.00  0.00           C  
ATOM   1029  C   MET A  66       0.731 -11.010   1.501  1.00  0.00           C  
ATOM   1030  O   MET A  66       0.149 -10.874   0.445  1.00  0.00           O  
ATOM   1031  CB  MET A  66       2.347  -9.780   2.970  1.00  0.00           C  
ATOM   1032  CG  MET A  66       1.277  -8.688   3.055  1.00  0.00           C  
ATOM   1033  SD  MET A  66       1.768  -7.455   4.285  1.00  0.00           S  
ATOM   1034  CE  MET A  66       2.053  -8.598   5.658  1.00  0.00           C  
ATOM   1035  H   MET A  66       1.732  -9.233   0.077  1.00  0.00           H  
ATOM   1036  HA  MET A  66       2.839 -11.420   1.653  1.00  0.00           H  
ATOM   1037  HB2 MET A  66       2.243 -10.454   3.807  1.00  0.00           H  
ATOM   1038  HB3 MET A  66       3.325  -9.323   2.994  1.00  0.00           H  
ATOM   1039  HG2 MET A  66       1.169  -8.213   2.091  1.00  0.00           H  
ATOM   1040  HG3 MET A  66       0.335  -9.131   3.346  1.00  0.00           H  
ATOM   1041  HE1 MET A  66       2.037  -8.050   6.590  1.00  0.00           H  
ATOM   1042  HE2 MET A  66       3.014  -9.078   5.531  1.00  0.00           H  
ATOM   1043  HE3 MET A  66       1.278  -9.348   5.670  1.00  0.00           H  
ATOM   1044  N   LEU A  67       0.146 -11.549   2.513  1.00  0.00           N  
ATOM   1045  CA  LEU A  67      -1.269 -12.009   2.398  1.00  0.00           C  
ATOM   1046  C   LEU A  67      -1.423 -12.866   1.139  1.00  0.00           C  
ATOM   1047  CB  LEU A  67      -2.203 -10.792   2.314  1.00  0.00           C  
ATOM   1048  CG  LEU A  67      -3.601 -11.153   2.845  1.00  0.00           C  
ATOM   1049  CD1 LEU A  67      -4.124 -12.393   2.116  1.00  0.00           C  
ATOM   1050  CD2 LEU A  67      -3.538 -11.432   4.357  1.00  0.00           C  
ATOM   1051  H   LEU A  67       0.623 -11.670   3.345  1.00  0.00           H  
ATOM   1052  HA  LEU A  67      -1.520 -12.601   3.266  1.00  0.00           H  
ATOM   1053  HB2 LEU A  67      -1.793  -9.986   2.904  1.00  0.00           H  
ATOM   1054  HB3 LEU A  67      -2.286 -10.475   1.286  1.00  0.00           H  
ATOM   1055  HG  LEU A  67      -4.273 -10.325   2.663  1.00  0.00           H  
ATOM   1056 HD11 LEU A  67      -3.946 -12.290   1.055  1.00  0.00           H  
ATOM   1057 HD12 LEU A  67      -5.185 -12.492   2.293  1.00  0.00           H  
ATOM   1058 HD13 LEU A  67      -3.615 -13.271   2.484  1.00  0.00           H  
ATOM   1059 HD21 LEU A  67      -4.460 -11.112   4.817  1.00  0.00           H  
ATOM   1060 HD22 LEU A  67      -2.713 -10.888   4.794  1.00  0.00           H  
ATOM   1061 HD23 LEU A  67      -3.402 -12.490   4.528  1.00  0.00           H  
TER    1062      LEU A  67                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   1      -8.317 -11.240  -1.385  1.00  0.00           N  
ATOM      2  CA  SER A   1      -8.059 -11.186   0.082  1.00  0.00           C  
ATOM      3  C   SER A   1      -8.514  -9.833   0.631  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.018  -8.996  -0.092  1.00  0.00           O  
ATOM      5  CB  SER A   1      -6.564 -11.365   0.342  1.00  0.00           C  
ATOM      6  OG  SER A   1      -6.106 -12.531  -0.329  1.00  0.00           O  
ATOM      7  HA  SER A   1      -8.608 -11.976   0.573  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -6.027 -10.508  -0.028  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -6.395 -11.459   1.407  1.00  0.00           H  
ATOM     10  HG  SER A   1      -5.331 -12.293  -0.842  1.00  0.00           H  
ATOM     11  N   SER A   2      -8.338  -9.610   1.905  1.00  0.00           N  
ATOM     12  CA  SER A   2      -8.759  -8.309   2.497  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.818  -7.204   2.018  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.480  -6.304   2.758  1.00  0.00           O  
ATOM     15  CB  SER A   2      -8.704  -8.402   4.029  1.00  0.00           C  
ATOM     16  OG  SER A   2      -8.334  -9.722   4.405  1.00  0.00           O  
ATOM     17  H   SER A   2      -7.929 -10.297   2.472  1.00  0.00           H  
ATOM     18  HA  SER A   2      -9.769  -8.083   2.185  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -7.971  -7.706   4.414  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -9.675  -8.159   4.439  1.00  0.00           H  
ATOM     21  HG  SER A   2      -8.674 -10.325   3.738  1.00  0.00           H  
ATOM     22  N   ALA A   3      -7.391  -7.255   0.789  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -6.475  -6.193   0.296  1.00  0.00           C  
ATOM     24  C   ALA A   3      -7.278  -4.939  -0.026  1.00  0.00           C  
ATOM     25  O   ALA A   3      -6.840  -3.830   0.208  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -5.753  -6.668  -0.957  1.00  0.00           C  
ATOM     27  H   ALA A   3      -7.671  -7.980   0.192  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -5.753  -5.969   1.064  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -5.135  -5.866  -1.331  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -6.478  -6.945  -1.707  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -5.135  -7.520  -0.717  1.00  0.00           H  
ATOM     32  N   LYS A   4      -8.466  -5.101  -0.529  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -9.303  -3.913  -0.825  1.00  0.00           C  
ATOM     34  C   LYS A   4      -9.866  -3.430   0.511  1.00  0.00           C  
ATOM     35  O   LYS A   4     -10.021  -2.250   0.752  1.00  0.00           O  
ATOM     36  CB  LYS A   4     -10.425  -4.309  -1.800  1.00  0.00           C  
ATOM     37  CG  LYS A   4     -11.604  -3.328  -1.707  1.00  0.00           C  
ATOM     38  CD  LYS A   4     -11.156  -1.917  -2.100  1.00  0.00           C  
ATOM     39  CE  LYS A   4     -10.688  -1.903  -3.557  1.00  0.00           C  
ATOM     40  NZ  LYS A   4     -11.530  -2.828  -4.367  1.00  0.00           N  
ATOM     41  H   LYS A   4      -8.821  -6.004  -0.676  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -8.688  -3.140  -1.264  1.00  0.00           H  
ATOM     43  HB2 LYS A   4     -10.036  -4.303  -2.808  1.00  0.00           H  
ATOM     44  HB3 LYS A   4     -10.766  -5.305  -1.563  1.00  0.00           H  
ATOM     45  HG2 LYS A   4     -12.391  -3.654  -2.371  1.00  0.00           H  
ATOM     46  HG3 LYS A   4     -11.979  -3.313  -0.699  1.00  0.00           H  
ATOM     47  HD2 LYS A   4     -11.987  -1.235  -1.986  1.00  0.00           H  
ATOM     48  HD3 LYS A   4     -10.346  -1.603  -1.461  1.00  0.00           H  
ATOM     49  HE2 LYS A   4     -10.774  -0.902  -3.954  1.00  0.00           H  
ATOM     50  HE3 LYS A   4      -9.658  -2.219  -3.606  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4     -11.177  -3.799  -4.262  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4     -11.486  -2.552  -5.368  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4     -12.515  -2.779  -4.035  1.00  0.00           H  
ATOM     54  N   ARG A   5     -10.146  -4.354   1.393  1.00  0.00           N  
ATOM     55  CA  ARG A   5     -10.676  -3.986   2.734  1.00  0.00           C  
ATOM     56  C   ARG A   5      -9.620  -3.175   3.480  1.00  0.00           C  
ATOM     57  O   ARG A   5      -9.883  -2.105   3.987  1.00  0.00           O  
ATOM     58  CB  ARG A   5     -10.948  -5.262   3.525  1.00  0.00           C  
ATOM     59  CG  ARG A   5     -11.768  -4.927   4.772  1.00  0.00           C  
ATOM     60  CD  ARG A   5     -11.751  -6.115   5.736  1.00  0.00           C  
ATOM     61  NE  ARG A   5     -12.357  -5.708   7.035  1.00  0.00           N  
ATOM     62  CZ  ARG A   5     -12.721  -6.615   7.898  1.00  0.00           C  
ATOM     63  NH1 ARG A   5     -12.555  -7.880   7.624  1.00  0.00           N  
ATOM     64  NH2 ARG A   5     -13.252  -6.258   9.036  1.00  0.00           N  
ATOM     65  H   ARG A   5     -10.000  -5.297   1.171  1.00  0.00           H  
ATOM     66  HA  ARG A   5     -11.585  -3.412   2.633  1.00  0.00           H  
ATOM     67  HB2 ARG A   5     -11.491  -5.962   2.907  1.00  0.00           H  
ATOM     68  HB3 ARG A   5     -10.001  -5.697   3.823  1.00  0.00           H  
ATOM     69  HG2 ARG A   5     -11.345  -4.060   5.259  1.00  0.00           H  
ATOM     70  HG3 ARG A   5     -12.787  -4.715   4.485  1.00  0.00           H  
ATOM     71  HD2 ARG A   5     -12.319  -6.929   5.313  1.00  0.00           H  
ATOM     72  HD3 ARG A   5     -10.731  -6.432   5.898  1.00  0.00           H  
ATOM     73  HE  ARG A   5     -12.482  -4.758   7.240  1.00  0.00           H  
ATOM     74 HH11 ARG A   5     -12.149  -8.155   6.754  1.00  0.00           H  
ATOM     75 HH12 ARG A   5     -12.834  -8.576   8.286  1.00  0.00           H  
ATOM     76 HH21 ARG A   5     -13.378  -5.288   9.245  1.00  0.00           H  
ATOM     77 HH22 ARG A   5     -13.531  -6.954   9.698  1.00  0.00           H  
ATOM     78  N   VAL A   6      -8.423  -3.681   3.552  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -7.351  -2.941   4.266  1.00  0.00           C  
ATOM     80  C   VAL A   6      -7.187  -1.580   3.585  1.00  0.00           C  
ATOM     81  O   VAL A   6      -6.997  -0.561   4.221  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -6.043  -3.764   4.203  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -5.143  -3.273   3.075  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -5.297  -3.649   5.536  1.00  0.00           C  
ATOM     85  H   VAL A   6      -8.231  -4.551   3.142  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -7.643  -2.795   5.297  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -6.280  -4.799   4.015  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -4.818  -2.267   3.282  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -5.692  -3.295   2.146  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -4.285  -3.922   3.003  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -4.265  -3.940   5.400  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -5.760  -4.298   6.265  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -5.340  -2.629   5.884  1.00  0.00           H  
ATOM     94  N   PHE A   7      -7.285  -1.568   2.289  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -7.156  -0.284   1.552  1.00  0.00           C  
ATOM     96  C   PHE A   7      -8.291   0.658   1.982  1.00  0.00           C  
ATOM     97  O   PHE A   7      -8.051   1.790   2.352  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -7.210  -0.538   0.040  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -7.403   0.759  -0.735  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -7.260   2.016  -0.118  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -7.756   0.700  -2.086  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -7.478   3.183  -0.848  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -7.954   1.878  -2.807  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.817   3.115  -2.185  1.00  0.00           C  
ATOM    105  H   PHE A   7      -7.455  -2.416   1.827  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -6.207   0.169   1.804  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -6.286  -1.002  -0.275  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -8.033  -1.203  -0.176  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -6.963   2.092   0.907  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -7.858  -0.255  -2.576  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -7.356   4.142  -0.374  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -8.194   1.828  -3.850  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -7.987   4.022  -2.734  1.00  0.00           H  
ATOM    114  N   GLU A   8      -9.519   0.221   1.966  1.00  0.00           N  
ATOM    115  CA  GLU A   8     -10.606   1.146   2.391  1.00  0.00           C  
ATOM    116  C   GLU A   8     -10.215   1.756   3.745  1.00  0.00           C  
ATOM    117  O   GLU A   8     -10.430   2.922   3.997  1.00  0.00           O  
ATOM    118  CB  GLU A   8     -11.946   0.384   2.470  1.00  0.00           C  
ATOM    119  CG  GLU A   8     -12.233  -0.098   3.895  1.00  0.00           C  
ATOM    120  CD  GLU A   8     -12.722   1.073   4.751  1.00  0.00           C  
ATOM    121  OE1 GLU A   8     -12.770   2.178   4.236  1.00  0.00           O  
ATOM    122  OE2 GLU A   8     -13.038   0.845   5.906  1.00  0.00           O  
ATOM    123  H   GLU A   8      -9.725  -0.698   1.695  1.00  0.00           H  
ATOM    124  HA  GLU A   8     -10.690   1.941   1.663  1.00  0.00           H  
ATOM    125  HB2 GLU A   8     -12.746   1.035   2.150  1.00  0.00           H  
ATOM    126  HB3 GLU A   8     -11.904  -0.470   1.811  1.00  0.00           H  
ATOM    127  HG2 GLU A   8     -12.998  -0.864   3.865  1.00  0.00           H  
ATOM    128  HG3 GLU A   8     -11.335  -0.507   4.323  1.00  0.00           H  
ATOM    129  N   LYS A   9      -9.641   0.970   4.612  1.00  0.00           N  
ATOM    130  CA  LYS A   9      -9.230   1.498   5.945  1.00  0.00           C  
ATOM    131  C   LYS A   9      -8.230   2.646   5.761  1.00  0.00           C  
ATOM    132  O   LYS A   9      -8.297   3.647   6.447  1.00  0.00           O  
ATOM    133  CB  LYS A   9      -8.579   0.370   6.763  1.00  0.00           C  
ATOM    134  CG  LYS A   9      -9.471   0.012   7.961  1.00  0.00           C  
ATOM    135  CD  LYS A   9     -10.851  -0.451   7.465  1.00  0.00           C  
ATOM    136  CE  LYS A   9     -10.985  -1.968   7.634  1.00  0.00           C  
ATOM    137  NZ  LYS A   9      -9.773  -2.640   7.087  1.00  0.00           N  
ATOM    138  H   LYS A   9      -9.497   0.028   4.384  1.00  0.00           H  
ATOM    139  HA  LYS A   9     -10.100   1.870   6.466  1.00  0.00           H  
ATOM    140  HB2 LYS A   9      -8.457  -0.499   6.136  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -7.613   0.691   7.124  1.00  0.00           H  
ATOM    142  HG2 LYS A   9      -9.002  -0.781   8.530  1.00  0.00           H  
ATOM    143  HG3 LYS A   9      -9.589   0.885   8.589  1.00  0.00           H  
ATOM    144  HD2 LYS A   9     -11.623   0.042   8.039  1.00  0.00           H  
ATOM    145  HD3 LYS A   9     -10.967  -0.198   6.421  1.00  0.00           H  
ATOM    146  HE2 LYS A   9     -11.086  -2.204   8.683  1.00  0.00           H  
ATOM    147  HE3 LYS A   9     -11.859  -2.313   7.102  1.00  0.00           H  
ATOM    148  HZ1 LYS A   9      -9.321  -2.022   6.384  1.00  0.00           H  
ATOM    149  HZ2 LYS A   9     -10.047  -3.534   6.633  1.00  0.00           H  
ATOM    150  HZ3 LYS A   9      -9.105  -2.834   7.861  1.00  0.00           H  
ATOM    151  N   PHE A  10      -7.299   2.515   4.851  1.00  0.00           N  
ATOM    152  CA  PHE A  10      -6.304   3.611   4.654  1.00  0.00           C  
ATOM    153  C   PHE A  10      -6.757   4.572   3.582  1.00  0.00           C  
ATOM    154  O   PHE A  10      -6.187   5.633   3.451  1.00  0.00           O  
ATOM    155  CB  PHE A  10      -4.955   3.028   4.292  1.00  0.00           C  
ATOM    156  CG  PHE A  10      -4.440   2.277   5.497  1.00  0.00           C  
ATOM    157  CD1 PHE A  10      -3.831   2.983   6.543  1.00  0.00           C  
ATOM    158  CD2 PHE A  10      -4.589   0.890   5.584  1.00  0.00           C  
ATOM    159  CE1 PHE A  10      -3.365   2.300   7.672  1.00  0.00           C  
ATOM    160  CE2 PHE A  10      -4.125   0.206   6.717  1.00  0.00           C  
ATOM    161  CZ  PHE A  10      -3.513   0.911   7.760  1.00  0.00           C  
ATOM    162  H   PHE A  10      -7.245   1.697   4.308  1.00  0.00           H  
ATOM    163  HA  PHE A  10      -6.197   4.168   5.562  1.00  0.00           H  
ATOM    164  HB2 PHE A  10      -5.067   2.369   3.449  1.00  0.00           H  
ATOM    165  HB3 PHE A  10      -4.270   3.826   4.043  1.00  0.00           H  
ATOM    166  HD1 PHE A  10      -3.716   4.054   6.477  1.00  0.00           H  
ATOM    167  HD2 PHE A  10      -5.054   0.345   4.779  1.00  0.00           H  
ATOM    168  HE1 PHE A  10      -2.893   2.845   8.478  1.00  0.00           H  
ATOM    169  HE2 PHE A  10      -4.238  -0.864   6.785  1.00  0.00           H  
ATOM    170  HZ  PHE A  10      -3.156   0.384   8.631  1.00  0.00           H  
ATOM    171  N   ASP A  11      -7.772   4.260   2.817  1.00  0.00           N  
ATOM    172  CA  ASP A  11      -8.202   5.249   1.798  1.00  0.00           C  
ATOM    173  C   ASP A  11      -8.345   6.586   2.507  1.00  0.00           C  
ATOM    174  O   ASP A  11      -9.421   7.057   2.819  1.00  0.00           O  
ATOM    175  CB  ASP A  11      -9.531   4.823   1.165  1.00  0.00           C  
ATOM    176  CG  ASP A  11     -10.637   4.840   2.221  1.00  0.00           C  
ATOM    177  OD1 ASP A  11     -10.327   5.090   3.374  1.00  0.00           O  
ATOM    178  OD2 ASP A  11     -11.777   4.601   1.860  1.00  0.00           O  
ATOM    179  H   ASP A  11      -8.255   3.409   2.901  1.00  0.00           H  
ATOM    180  HA  ASP A  11      -7.433   5.337   1.042  1.00  0.00           H  
ATOM    181  HB2 ASP A  11      -9.783   5.508   0.368  1.00  0.00           H  
ATOM    182  HB3 ASP A  11      -9.433   3.824   0.765  1.00  0.00           H  
ATOM    183  N   LYS A  12      -7.230   7.185   2.749  1.00  0.00           N  
ATOM    184  CA  LYS A  12      -7.183   8.493   3.433  1.00  0.00           C  
ATOM    185  C   LYS A  12      -7.479   9.585   2.412  1.00  0.00           C  
ATOM    186  O   LYS A  12      -7.706  10.732   2.744  1.00  0.00           O  
ATOM    187  CB  LYS A  12      -5.778   8.633   4.015  1.00  0.00           C  
ATOM    188  CG  LYS A  12      -5.103   9.919   3.547  1.00  0.00           C  
ATOM    189  CD  LYS A  12      -3.715   9.993   4.181  1.00  0.00           C  
ATOM    190  CE  LYS A  12      -2.770  10.797   3.283  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      -3.274  12.195   3.161  1.00  0.00           N  
ATOM    192  H   LYS A  12      -6.392   6.762   2.450  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -7.915   8.522   4.226  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      -5.831   8.630   5.095  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      -5.191   7.789   3.683  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -5.012   9.910   2.468  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      -5.688  10.768   3.856  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      -3.786  10.466   5.149  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      -3.332   8.987   4.299  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -1.783  10.807   3.718  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -2.729  10.343   2.305  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      -4.305  12.182   3.021  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      -2.822  12.657   2.346  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      -3.048  12.721   4.028  1.00  0.00           H  
ATOM    205  N   ASN A  13      -7.516   9.209   1.167  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -7.833  10.159   0.086  1.00  0.00           C  
ATOM    207  C   ASN A  13      -9.124   9.685  -0.605  1.00  0.00           C  
ATOM    208  O   ASN A  13      -9.468  10.138  -1.677  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -6.679  10.165  -0.913  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -7.025  11.125  -2.032  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -6.351  11.186  -3.041  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -8.064  11.885  -1.886  1.00  0.00           N  
ATOM    213  H   ASN A  13      -7.395   8.276   0.939  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -7.975  11.152   0.490  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -5.772  10.489  -0.421  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -6.542   9.173  -1.319  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -8.599  11.833  -1.067  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -8.320  12.489  -2.589  1.00  0.00           H  
ATOM    219  N   LYS A  14      -9.833   8.765   0.016  1.00  0.00           N  
ATOM    220  CA  LYS A  14     -11.099   8.235  -0.586  1.00  0.00           C  
ATOM    221  C   LYS A  14     -11.006   8.406  -2.100  1.00  0.00           C  
ATOM    222  O   LYS A  14     -11.859   8.986  -2.742  1.00  0.00           O  
ATOM    223  CB  LYS A  14     -12.295   9.017  -0.043  1.00  0.00           C  
ATOM    224  CG  LYS A  14     -12.174   9.137   1.480  1.00  0.00           C  
ATOM    225  CD  LYS A  14     -13.515   9.584   2.069  1.00  0.00           C  
ATOM    226  CE  LYS A  14     -13.507   9.358   3.584  1.00  0.00           C  
ATOM    227  NZ  LYS A  14     -13.368   7.901   3.868  1.00  0.00           N  
ATOM    228  H   LYS A  14      -9.509   8.442   0.876  1.00  0.00           H  
ATOM    229  HA  LYS A  14     -11.206   7.187  -0.348  1.00  0.00           H  
ATOM    230  HB2 LYS A  14     -12.312  10.003  -0.483  1.00  0.00           H  
ATOM    231  HB3 LYS A  14     -13.202   8.494  -0.289  1.00  0.00           H  
ATOM    232  HG2 LYS A  14     -11.901   8.178   1.895  1.00  0.00           H  
ATOM    233  HG3 LYS A  14     -11.415   9.865   1.724  1.00  0.00           H  
ATOM    234  HD2 LYS A  14     -13.667  10.634   1.862  1.00  0.00           H  
ATOM    235  HD3 LYS A  14     -14.315   9.010   1.629  1.00  0.00           H  
ATOM    236  HE2 LYS A  14     -12.676   9.891   4.022  1.00  0.00           H  
ATOM    237  HE3 LYS A  14     -14.432   9.722   4.007  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14     -12.407   7.704   4.209  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14     -13.543   7.361   2.997  1.00  0.00           H  
ATOM    240  HZ3 LYS A  14     -14.061   7.624   4.594  1.00  0.00           H  
ATOM    241  N   ASP A  15      -9.921   7.940  -2.638  1.00  0.00           N  
ATOM    242  CA  ASP A  15      -9.669   8.098  -4.087  1.00  0.00           C  
ATOM    243  C   ASP A  15      -9.684   6.755  -4.790  1.00  0.00           C  
ATOM    244  O   ASP A  15      -9.949   6.692  -5.973  1.00  0.00           O  
ATOM    245  CB  ASP A  15      -8.301   8.765  -4.289  1.00  0.00           C  
ATOM    246  CG  ASP A  15      -8.478  10.281  -4.421  1.00  0.00           C  
ATOM    247  OD1 ASP A  15      -9.475  10.787  -3.931  1.00  0.00           O  
ATOM    248  OD2 ASP A  15      -7.614  10.909  -5.009  1.00  0.00           O  
ATOM    249  H   ASP A  15      -9.271   7.527  -2.039  1.00  0.00           H  
ATOM    250  HA  ASP A  15     -10.434   8.727  -4.520  1.00  0.00           H  
ATOM    251  HB2 ASP A  15      -7.669   8.550  -3.438  1.00  0.00           H  
ATOM    252  HB3 ASP A  15      -7.838   8.382  -5.188  1.00  0.00           H  
ATOM    253  N   GLY A  16      -9.349   5.674  -4.132  1.00  0.00           N  
ATOM    254  CA  GLY A  16      -9.300   4.384  -4.859  1.00  0.00           C  
ATOM    255  C   GLY A  16      -7.842   4.161  -5.167  1.00  0.00           C  
ATOM    256  O   GLY A  16      -7.463   3.301  -5.935  1.00  0.00           O  
ATOM    257  H   GLY A  16      -9.062   5.661  -3.187  1.00  0.00           H  
ATOM    258  HA2 GLY A  16      -9.662   3.580  -4.227  1.00  0.00           H  
ATOM    259  HA3 GLY A  16      -9.864   4.435  -5.767  1.00  0.00           H  
ATOM    260  N   LYS A  17      -7.023   4.940  -4.505  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.566   4.823  -4.656  1.00  0.00           C  
ATOM    262  C   LYS A  17      -4.877   5.297  -3.392  1.00  0.00           C  
ATOM    263  O   LYS A  17      -5.328   6.184  -2.695  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.046   5.661  -5.798  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -5.758   5.324  -7.116  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -6.948   6.268  -7.318  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -6.446   7.621  -7.833  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -6.413   7.602  -9.322  1.00  0.00           N  
ATOM    269  H   LYS A  17      -7.386   5.586  -3.867  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -5.301   3.802  -4.824  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.174   6.708  -5.565  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.002   5.441  -5.889  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -5.065   5.442  -7.937  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.107   4.306  -7.092  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -7.629   5.837  -8.039  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -7.460   6.411  -6.377  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -7.110   8.404  -7.499  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -5.451   7.807  -7.454  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -5.814   8.379  -9.667  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -7.377   7.722  -9.693  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -6.025   6.693  -9.648  1.00  0.00           H  
ATOM    282  N   LEU A  18      -3.765   4.701  -3.126  1.00  0.00           N  
ATOM    283  CA  LEU A  18      -2.959   5.061  -1.945  1.00  0.00           C  
ATOM    284  C   LEU A  18      -1.621   5.587  -2.371  1.00  0.00           C  
ATOM    285  O   LEU A  18      -1.134   5.292  -3.427  1.00  0.00           O  
ATOM    286  CB  LEU A  18      -2.720   3.856  -1.113  1.00  0.00           C  
ATOM    287  CG  LEU A  18      -3.561   3.928   0.130  1.00  0.00           C  
ATOM    288  CD1 LEU A  18      -5.023   3.788  -0.194  1.00  0.00           C  
ATOM    289  CD2 LEU A  18      -3.122   2.806   1.026  1.00  0.00           C  
ATOM    290  H   LEU A  18      -3.457   4.010  -3.735  1.00  0.00           H  
ATOM    291  HA  LEU A  18      -3.454   5.796  -1.357  1.00  0.00           H  
ATOM    292  HB2 LEU A  18      -2.946   2.989  -1.669  1.00  0.00           H  
ATOM    293  HB3 LEU A  18      -1.701   3.830  -0.828  1.00  0.00           H  
ATOM    294  HG  LEU A  18      -3.412   4.865   0.607  1.00  0.00           H  
ATOM    295 HD11 LEU A  18      -5.604   4.021   0.683  1.00  0.00           H  
ATOM    296 HD12 LEU A  18      -5.215   2.777  -0.496  1.00  0.00           H  
ATOM    297 HD13 LEU A  18      -5.287   4.471  -0.993  1.00  0.00           H  
ATOM    298 HD21 LEU A  18      -2.045   2.820   1.103  1.00  0.00           H  
ATOM    299 HD22 LEU A  18      -3.439   1.873   0.594  1.00  0.00           H  
ATOM    300 HD23 LEU A  18      -3.563   2.933   1.988  1.00  0.00           H  
ATOM    301  N   SER A  19      -1.013   6.326  -1.520  1.00  0.00           N  
ATOM    302  CA  SER A  19       0.323   6.864  -1.810  1.00  0.00           C  
ATOM    303  C   SER A  19       1.314   6.053  -1.011  1.00  0.00           C  
ATOM    304  O   SER A  19       0.980   5.490   0.011  1.00  0.00           O  
ATOM    305  CB  SER A  19       0.391   8.309  -1.354  1.00  0.00           C  
ATOM    306  OG  SER A  19      -0.802   8.983  -1.730  1.00  0.00           O  
ATOM    307  H   SER A  19      -1.423   6.491  -0.653  1.00  0.00           H  
ATOM    308  HA  SER A  19       0.546   6.798  -2.861  1.00  0.00           H  
ATOM    309  HB2 SER A  19       0.488   8.325  -0.283  1.00  0.00           H  
ATOM    310  HB3 SER A  19       1.251   8.792  -1.803  1.00  0.00           H  
ATOM    311  HG  SER A  19      -0.698   9.290  -2.634  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.528   5.989  -1.442  1.00  0.00           N  
ATOM    313  CA  LEU A  20       3.513   5.222  -0.669  1.00  0.00           C  
ATOM    314  C   LEU A  20       3.414   5.715   0.752  1.00  0.00           C  
ATOM    315  O   LEU A  20       3.736   5.045   1.707  1.00  0.00           O  
ATOM    316  CB  LEU A  20       4.889   5.519  -1.242  1.00  0.00           C  
ATOM    317  CG  LEU A  20       5.936   4.568  -0.685  1.00  0.00           C  
ATOM    318  CD1 LEU A  20       6.605   5.196   0.521  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       5.320   3.231  -0.272  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.787   6.446  -2.264  1.00  0.00           H  
ATOM    321  HA  LEU A  20       3.283   4.178  -0.713  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       4.852   5.418  -2.314  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       5.161   6.537  -0.994  1.00  0.00           H  
ATOM    324  HG  LEU A  20       6.670   4.406  -1.440  1.00  0.00           H  
ATOM    325 HD11 LEU A  20       5.871   5.730   1.098  1.00  0.00           H  
ATOM    326 HD12 LEU A  20       7.367   5.875   0.185  1.00  0.00           H  
ATOM    327 HD13 LEU A  20       7.048   4.419   1.125  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       6.082   2.474  -0.279  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       4.553   2.964  -0.959  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       4.895   3.317   0.713  1.00  0.00           H  
ATOM    331  N   ASP A  21       2.896   6.880   0.861  1.00  0.00           N  
ATOM    332  CA  ASP A  21       2.669   7.488   2.188  1.00  0.00           C  
ATOM    333  C   ASP A  21       1.600   6.673   2.928  1.00  0.00           C  
ATOM    334  O   ASP A  21       1.762   6.352   4.088  1.00  0.00           O  
ATOM    335  CB  ASP A  21       2.199   8.937   2.022  1.00  0.00           C  
ATOM    336  CG  ASP A  21       2.910   9.569   0.824  1.00  0.00           C  
ATOM    337  OD1 ASP A  21       4.036   9.184   0.559  1.00  0.00           O  
ATOM    338  OD2 ASP A  21       2.315  10.428   0.193  1.00  0.00           O  
ATOM    339  H   ASP A  21       2.617   7.330   0.044  1.00  0.00           H  
ATOM    340  HA  ASP A  21       3.590   7.469   2.753  1.00  0.00           H  
ATOM    341  HB2 ASP A  21       1.130   8.954   1.856  1.00  0.00           H  
ATOM    342  HB3 ASP A  21       2.434   9.498   2.914  1.00  0.00           H  
ATOM    343  N   GLU A  22       0.497   6.322   2.287  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -0.545   5.532   3.001  1.00  0.00           C  
ATOM    345  C   GLU A  22      -0.063   4.090   3.182  1.00  0.00           C  
ATOM    346  O   GLU A  22      -0.259   3.488   4.216  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -1.843   5.538   2.203  1.00  0.00           C  
ATOM    348  CG  GLU A  22      -2.547   6.881   2.382  1.00  0.00           C  
ATOM    349  CD  GLU A  22      -1.594   8.017   2.007  1.00  0.00           C  
ATOM    350  OE1 GLU A  22      -1.562   8.377   0.843  1.00  0.00           O  
ATOM    351  OE2 GLU A  22      -0.913   8.508   2.892  1.00  0.00           O  
ATOM    352  H   GLU A  22       0.329   6.576   1.352  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -0.730   5.974   3.955  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -1.634   5.376   1.158  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -2.483   4.755   2.571  1.00  0.00           H  
ATOM    356  HG2 GLU A  22      -3.420   6.918   1.745  1.00  0.00           H  
ATOM    357  HG3 GLU A  22      -2.845   6.989   3.410  1.00  0.00           H  
ATOM    358  N   PHE A  23       0.577   3.545   2.182  1.00  0.00           N  
ATOM    359  CA  PHE A  23       1.098   2.162   2.270  1.00  0.00           C  
ATOM    360  C   PHE A  23       2.328   2.158   3.188  1.00  0.00           C  
ATOM    361  O   PHE A  23       2.654   1.159   3.792  1.00  0.00           O  
ATOM    362  CB  PHE A  23       1.485   1.693   0.883  1.00  0.00           C  
ATOM    363  CG  PHE A  23       2.045   0.291   0.919  1.00  0.00           C  
ATOM    364  CD1 PHE A  23       1.289  -0.762   1.445  1.00  0.00           C  
ATOM    365  CD2 PHE A  23       3.327   0.046   0.417  1.00  0.00           C  
ATOM    366  CE1 PHE A  23       1.817  -2.059   1.472  1.00  0.00           C  
ATOM    367  CE2 PHE A  23       3.856  -1.249   0.441  1.00  0.00           C  
ATOM    368  CZ  PHE A  23       3.101  -2.302   0.971  1.00  0.00           C  
ATOM    369  H   PHE A  23       0.729   4.054   1.379  1.00  0.00           H  
ATOM    370  HA  PHE A  23       0.333   1.516   2.655  1.00  0.00           H  
ATOM    371  HB2 PHE A  23       0.619   1.715   0.244  1.00  0.00           H  
ATOM    372  HB3 PHE A  23       2.221   2.358   0.510  1.00  0.00           H  
ATOM    373  HD1 PHE A  23       0.301  -0.576   1.826  1.00  0.00           H  
ATOM    374  HD2 PHE A  23       3.904   0.858   0.004  1.00  0.00           H  
ATOM    375  HE1 PHE A  23       1.233  -2.870   1.878  1.00  0.00           H  
ATOM    376  HE2 PHE A  23       4.847  -1.435   0.054  1.00  0.00           H  
ATOM    377  HZ  PHE A  23       3.509  -3.302   0.991  1.00  0.00           H  
ATOM    378  N   ARG A  24       2.995   3.286   3.328  1.00  0.00           N  
ATOM    379  CA  ARG A  24       4.173   3.364   4.251  1.00  0.00           C  
ATOM    380  C   ARG A  24       3.640   3.544   5.672  1.00  0.00           C  
ATOM    381  O   ARG A  24       4.185   3.043   6.629  1.00  0.00           O  
ATOM    382  CB  ARG A  24       5.053   4.552   3.869  1.00  0.00           C  
ATOM    383  CG  ARG A  24       6.148   4.721   4.912  1.00  0.00           C  
ATOM    384  CD  ARG A  24       7.079   5.855   4.495  1.00  0.00           C  
ATOM    385  NE  ARG A  24       6.337   7.146   4.529  1.00  0.00           N  
ATOM    386  CZ  ARG A  24       6.992   8.276   4.508  1.00  0.00           C  
ATOM    387  NH1 ARG A  24       8.296   8.273   4.465  1.00  0.00           N  
ATOM    388  NH2 ARG A  24       6.342   9.407   4.532  1.00  0.00           N  
ATOM    389  H   ARG A  24       2.703   4.101   2.870  1.00  0.00           H  
ATOM    390  HA  ARG A  24       4.748   2.454   4.198  1.00  0.00           H  
ATOM    391  HB2 ARG A  24       5.502   4.370   2.905  1.00  0.00           H  
ATOM    392  HB3 ARG A  24       4.454   5.450   3.829  1.00  0.00           H  
ATOM    393  HG2 ARG A  24       5.700   4.958   5.856  1.00  0.00           H  
ATOM    394  HG3 ARG A  24       6.712   3.805   4.995  1.00  0.00           H  
ATOM    395  HD2 ARG A  24       7.918   5.902   5.174  1.00  0.00           H  
ATOM    396  HD3 ARG A  24       7.434   5.669   3.497  1.00  0.00           H  
ATOM    397  HE  ARG A  24       5.358   7.149   4.563  1.00  0.00           H  
ATOM    398 HH11 ARG A  24       8.794   7.406   4.447  1.00  0.00           H  
ATOM    399 HH12 ARG A  24       8.797   9.137   4.450  1.00  0.00           H  
ATOM    400 HH21 ARG A  24       5.342   9.408   4.565  1.00  0.00           H  
ATOM    401 HH22 ARG A  24       6.844  10.272   4.517  1.00  0.00           H  
ATOM    402  N   GLU A  25       2.526   4.203   5.785  1.00  0.00           N  
ATOM    403  CA  GLU A  25       1.886   4.362   7.121  1.00  0.00           C  
ATOM    404  C   GLU A  25       1.274   3.001   7.417  1.00  0.00           C  
ATOM    405  O   GLU A  25       1.326   2.473   8.506  1.00  0.00           O  
ATOM    406  CB  GLU A  25       0.795   5.438   7.064  1.00  0.00           C  
ATOM    407  CG  GLU A  25       1.402   6.804   7.396  1.00  0.00           C  
ATOM    408  CD  GLU A  25       2.578   7.082   6.458  1.00  0.00           C  
ATOM    409  OE1 GLU A  25       3.556   6.356   6.537  1.00  0.00           O  
ATOM    410  OE2 GLU A  25       2.481   8.014   5.680  1.00  0.00           O  
ATOM    411  H   GLU A  25       2.096   4.514   4.963  1.00  0.00           H  
ATOM    412  HA  GLU A  25       2.631   4.607   7.868  1.00  0.00           H  
ATOM    413  HB2 GLU A  25       0.369   5.464   6.072  1.00  0.00           H  
ATOM    414  HB3 GLU A  25       0.020   5.208   7.781  1.00  0.00           H  
ATOM    415  HG2 GLU A  25       0.651   7.571   7.269  1.00  0.00           H  
ATOM    416  HG3 GLU A  25       1.749   6.805   8.418  1.00  0.00           H  
ATOM    417  N   VAL A  26       0.739   2.436   6.381  1.00  0.00           N  
ATOM    418  CA  VAL A  26       0.129   1.083   6.406  1.00  0.00           C  
ATOM    419  C   VAL A  26       1.188   0.066   6.798  1.00  0.00           C  
ATOM    420  O   VAL A  26       1.000  -0.789   7.638  1.00  0.00           O  
ATOM    421  CB  VAL A  26      -0.245   0.803   4.951  1.00  0.00           C  
ATOM    422  CG1 VAL A  26      -0.055  -0.660   4.568  1.00  0.00           C  
ATOM    423  CG2 VAL A  26      -1.666   1.214   4.653  1.00  0.00           C  
ATOM    424  H   VAL A  26       0.763   2.908   5.525  1.00  0.00           H  
ATOM    425  HA  VAL A  26      -0.735   1.038   7.047  1.00  0.00           H  
ATOM    426  HB  VAL A  26       0.407   1.387   4.352  1.00  0.00           H  
ATOM    427 HG11 VAL A  26       0.984  -0.830   4.320  1.00  0.00           H  
ATOM    428 HG12 VAL A  26      -0.668  -0.883   3.707  1.00  0.00           H  
ATOM    429 HG13 VAL A  26      -0.343  -1.290   5.388  1.00  0.00           H  
ATOM    430 HG21 VAL A  26      -1.761   1.407   3.592  1.00  0.00           H  
ATOM    431 HG22 VAL A  26      -1.899   2.105   5.204  1.00  0.00           H  
ATOM    432 HG23 VAL A  26      -2.325   0.416   4.934  1.00  0.00           H  
ATOM    433  N   ALA A  27       2.283   0.155   6.116  1.00  0.00           N  
ATOM    434  CA  ALA A  27       3.395  -0.791   6.316  1.00  0.00           C  
ATOM    435  C   ALA A  27       4.079  -0.528   7.657  1.00  0.00           C  
ATOM    436  O   ALA A  27       4.406  -1.432   8.394  1.00  0.00           O  
ATOM    437  CB  ALA A  27       4.392  -0.602   5.165  1.00  0.00           C  
ATOM    438  H   ALA A  27       2.356   0.843   5.435  1.00  0.00           H  
ATOM    439  HA  ALA A  27       3.006  -1.788   6.288  1.00  0.00           H  
ATOM    440  HB1 ALA A  27       5.187  -1.321   5.252  1.00  0.00           H  
ATOM    441  HB2 ALA A  27       4.799   0.396   5.203  1.00  0.00           H  
ATOM    442  HB3 ALA A  27       3.881  -0.744   4.222  1.00  0.00           H  
ATOM    443  N   LEU A  28       4.293   0.711   7.969  1.00  0.00           N  
ATOM    444  CA  LEU A  28       4.957   1.051   9.256  1.00  0.00           C  
ATOM    445  C   LEU A  28       3.981   0.831  10.408  1.00  0.00           C  
ATOM    446  O   LEU A  28       4.376   0.545  11.521  1.00  0.00           O  
ATOM    447  CB  LEU A  28       5.383   2.518   9.246  1.00  0.00           C  
ATOM    448  CG  LEU A  28       6.731   2.692   8.522  1.00  0.00           C  
ATOM    449  CD1 LEU A  28       6.846   1.739   7.323  1.00  0.00           C  
ATOM    450  CD2 LEU A  28       6.852   4.139   8.032  1.00  0.00           C  
ATOM    451  H   LEU A  28       4.007   1.403   7.336  1.00  0.00           H  
ATOM    452  HA  LEU A  28       5.822   0.425   9.396  1.00  0.00           H  
ATOM    453  HB2 LEU A  28       4.623   3.101   8.750  1.00  0.00           H  
ATOM    454  HB3 LEU A  28       5.484   2.864  10.266  1.00  0.00           H  
ATOM    455  HG  LEU A  28       7.534   2.487   9.215  1.00  0.00           H  
ATOM    456 HD11 LEU A  28       7.634   2.083   6.667  1.00  0.00           H  
ATOM    457 HD12 LEU A  28       5.916   1.723   6.780  1.00  0.00           H  
ATOM    458 HD13 LEU A  28       7.082   0.745   7.670  1.00  0.00           H  
ATOM    459 HD21 LEU A  28       5.868   4.539   7.837  1.00  0.00           H  
ATOM    460 HD22 LEU A  28       7.435   4.165   7.124  1.00  0.00           H  
ATOM    461 HD23 LEU A  28       7.334   4.734   8.787  1.00  0.00           H  
ATOM    462  N   ALA A  29       2.710   0.987  10.163  1.00  0.00           N  
ATOM    463  CA  ALA A  29       1.707   0.820  11.252  1.00  0.00           C  
ATOM    464  C   ALA A  29       1.442  -0.658  11.581  1.00  0.00           C  
ATOM    465  O   ALA A  29       1.606  -1.088  12.705  1.00  0.00           O  
ATOM    466  CB  ALA A  29       0.399   1.461  10.787  1.00  0.00           C  
ATOM    467  H   ALA A  29       2.386   1.235   9.272  1.00  0.00           H  
ATOM    468  HA  ALA A  29       2.050   1.329  12.139  1.00  0.00           H  
ATOM    469  HB1 ALA A  29      -0.375   1.272  11.514  1.00  0.00           H  
ATOM    470  HB2 ALA A  29       0.111   1.033   9.835  1.00  0.00           H  
ATOM    471  HB3 ALA A  29       0.540   2.526  10.675  1.00  0.00           H  
ATOM    472  N   PHE A  30       0.979  -1.424  10.626  1.00  0.00           N  
ATOM    473  CA  PHE A  30       0.644  -2.857  10.909  1.00  0.00           C  
ATOM    474  C   PHE A  30       1.852  -3.775  10.682  1.00  0.00           C  
ATOM    475  O   PHE A  30       2.149  -4.623  11.498  1.00  0.00           O  
ATOM    476  CB  PHE A  30      -0.506  -3.288   9.989  1.00  0.00           C  
ATOM    477  CG  PHE A  30      -1.455  -4.193  10.743  1.00  0.00           C  
ATOM    478  CD1 PHE A  30      -2.484  -3.640  11.515  1.00  0.00           C  
ATOM    479  CD2 PHE A  30      -1.305  -5.584  10.668  1.00  0.00           C  
ATOM    480  CE1 PHE A  30      -3.364  -4.478  12.212  1.00  0.00           C  
ATOM    481  CE2 PHE A  30      -2.184  -6.420  11.367  1.00  0.00           C  
ATOM    482  CZ  PHE A  30      -3.213  -5.867  12.138  1.00  0.00           C  
ATOM    483  H   PHE A  30       0.813  -1.051   9.735  1.00  0.00           H  
ATOM    484  HA  PHE A  30       0.326  -2.945  11.938  1.00  0.00           H  
ATOM    485  HB2 PHE A  30      -1.043  -2.412   9.653  1.00  0.00           H  
ATOM    486  HB3 PHE A  30      -0.110  -3.818   9.134  1.00  0.00           H  
ATOM    487  HD1 PHE A  30      -2.600  -2.569  11.571  1.00  0.00           H  
ATOM    488  HD2 PHE A  30      -0.511  -6.010  10.073  1.00  0.00           H  
ATOM    489  HE1 PHE A  30      -4.157  -4.051  12.807  1.00  0.00           H  
ATOM    490  HE2 PHE A  30      -2.068  -7.493  11.310  1.00  0.00           H  
ATOM    491  HZ  PHE A  30      -3.892  -6.514  12.677  1.00  0.00           H  
ATOM    492  N   SER A  31       2.540  -3.624   9.584  1.00  0.00           N  
ATOM    493  CA  SER A  31       3.717  -4.503   9.311  1.00  0.00           C  
ATOM    494  C   SER A  31       5.001  -3.674   9.396  1.00  0.00           C  
ATOM    495  O   SER A  31       5.617  -3.376   8.393  1.00  0.00           O  
ATOM    496  CB  SER A  31       3.588  -5.093   7.906  1.00  0.00           C  
ATOM    497  OG  SER A  31       4.882  -5.393   7.401  1.00  0.00           O  
ATOM    498  H   SER A  31       2.281  -2.936   8.936  1.00  0.00           H  
ATOM    499  HA  SER A  31       3.754  -5.305  10.030  1.00  0.00           H  
ATOM    500  HB2 SER A  31       3.004  -5.997   7.944  1.00  0.00           H  
ATOM    501  HB3 SER A  31       3.093  -4.377   7.261  1.00  0.00           H  
ATOM    502  HG  SER A  31       5.419  -4.601   7.473  1.00  0.00           H  
ATOM    503  N   PRO A  32       5.396  -3.292  10.584  1.00  0.00           N  
ATOM    504  CA  PRO A  32       6.620  -2.467  10.789  1.00  0.00           C  
ATOM    505  C   PRO A  32       7.880  -3.149  10.256  1.00  0.00           C  
ATOM    506  O   PRO A  32       8.884  -2.507  10.018  1.00  0.00           O  
ATOM    507  CB  PRO A  32       6.704  -2.276  12.312  1.00  0.00           C  
ATOM    508  CG  PRO A  32       5.815  -3.325  12.898  1.00  0.00           C  
ATOM    509  CD  PRO A  32       4.732  -3.603  11.859  1.00  0.00           C  
ATOM    510  HA  PRO A  32       6.500  -1.505  10.314  1.00  0.00           H  
ATOM    511  HB2 PRO A  32       7.723  -2.412  12.653  1.00  0.00           H  
ATOM    512  HB3 PRO A  32       6.345  -1.296  12.588  1.00  0.00           H  
ATOM    513  HG2 PRO A  32       6.385  -4.226  13.095  1.00  0.00           H  
ATOM    514  HG3 PRO A  32       5.361  -2.965  13.808  1.00  0.00           H  
ATOM    515  HD2 PRO A  32       4.434  -4.640  11.899  1.00  0.00           H  
ATOM    516  HD3 PRO A  32       3.886  -2.953  12.009  1.00  0.00           H  
ATOM    517  N   TYR A  33       7.851  -4.440  10.059  1.00  0.00           N  
ATOM    518  CA  TYR A  33       9.061  -5.129   9.538  1.00  0.00           C  
ATOM    519  C   TYR A  33       9.314  -4.682   8.098  1.00  0.00           C  
ATOM    520  O   TYR A  33      10.393  -4.852   7.567  1.00  0.00           O  
ATOM    521  CB  TYR A  33       8.839  -6.645   9.577  1.00  0.00           C  
ATOM    522  CG  TYR A  33       8.009  -6.999  10.790  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       8.447  -6.633  12.070  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       6.802  -7.692  10.637  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       7.679  -6.959  13.193  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       6.033  -8.019  11.760  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       6.471  -7.653  13.039  1.00  0.00           C  
ATOM    528  OH  TYR A  33       5.714  -7.975  14.146  1.00  0.00           O  
ATOM    529  H   TYR A  33       7.048  -4.971  10.244  1.00  0.00           H  
ATOM    530  HA  TYR A  33       9.913  -4.872  10.149  1.00  0.00           H  
ATOM    531  HB2 TYR A  33       8.321  -6.960   8.680  1.00  0.00           H  
ATOM    532  HB3 TYR A  33       9.795  -7.148   9.638  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       9.377  -6.098  12.189  1.00  0.00           H  
ATOM    534  HD2 TYR A  33       6.462  -7.976   9.650  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       8.016  -6.676  14.178  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       5.102  -8.554  11.641  1.00  0.00           H  
ATOM    537  HH  TYR A  33       5.308  -7.169  14.472  1.00  0.00           H  
ATOM    538  N   PHE A  34       8.331  -4.098   7.462  1.00  0.00           N  
ATOM    539  CA  PHE A  34       8.538  -3.634   6.062  1.00  0.00           C  
ATOM    540  C   PHE A  34       9.567  -2.510   6.076  1.00  0.00           C  
ATOM    541  O   PHE A  34       9.278  -1.421   6.533  1.00  0.00           O  
ATOM    542  CB  PHE A  34       7.233  -3.051   5.483  1.00  0.00           C  
ATOM    543  CG  PHE A  34       6.512  -4.056   4.612  1.00  0.00           C  
ATOM    544  CD1 PHE A  34       7.180  -4.689   3.554  1.00  0.00           C  
ATOM    545  CD2 PHE A  34       5.168  -4.349   4.864  1.00  0.00           C  
ATOM    546  CE1 PHE A  34       6.501  -5.617   2.756  1.00  0.00           C  
ATOM    547  CE2 PHE A  34       4.488  -5.275   4.064  1.00  0.00           C  
ATOM    548  CZ  PHE A  34       5.157  -5.911   3.012  1.00  0.00           C  
ATOM    549  H   PHE A  34       7.469  -3.960   7.906  1.00  0.00           H  
ATOM    550  HA  PHE A  34       8.889  -4.450   5.452  1.00  0.00           H  
ATOM    551  HB2 PHE A  34       6.585  -2.742   6.282  1.00  0.00           H  
ATOM    552  HB3 PHE A  34       7.475  -2.194   4.893  1.00  0.00           H  
ATOM    553  HD1 PHE A  34       8.214  -4.454   3.351  1.00  0.00           H  
ATOM    554  HD2 PHE A  34       4.650  -3.850   5.669  1.00  0.00           H  
ATOM    555  HE1 PHE A  34       7.014  -6.106   1.942  1.00  0.00           H  
ATOM    556  HE2 PHE A  34       3.452  -5.502   4.262  1.00  0.00           H  
ATOM    557  HZ  PHE A  34       4.632  -6.626   2.396  1.00  0.00           H  
ATOM    558  N   THR A  35      10.746  -2.719   5.565  1.00  0.00           N  
ATOM    559  CA  THR A  35      11.695  -1.582   5.574  1.00  0.00           C  
ATOM    560  C   THR A  35      11.293  -0.650   4.470  1.00  0.00           C  
ATOM    561  O   THR A  35      10.676  -1.023   3.495  1.00  0.00           O  
ATOM    562  CB  THR A  35      13.143  -1.982   5.327  1.00  0.00           C  
ATOM    563  OG1 THR A  35      13.973  -0.849   5.532  1.00  0.00           O  
ATOM    564  CG2 THR A  35      13.310  -2.472   3.893  1.00  0.00           C  
ATOM    565  H   THR A  35      10.982  -3.588   5.178  1.00  0.00           H  
ATOM    566  HA  THR A  35      11.621  -1.063   6.519  1.00  0.00           H  
ATOM    567  HB  THR A  35      13.422  -2.741   6.006  1.00  0.00           H  
ATOM    568  HG1 THR A  35      13.856  -0.256   4.785  1.00  0.00           H  
ATOM    569 HG21 THR A  35      13.370  -1.618   3.232  1.00  0.00           H  
ATOM    570 HG22 THR A  35      12.462  -3.078   3.618  1.00  0.00           H  
ATOM    571 HG23 THR A  35      14.215  -3.053   3.814  1.00  0.00           H  
ATOM    572  N   GLN A  36      11.641   0.554   4.636  1.00  0.00           N  
ATOM    573  CA  GLN A  36      11.310   1.579   3.650  1.00  0.00           C  
ATOM    574  C   GLN A  36      11.758   1.170   2.250  1.00  0.00           C  
ATOM    575  O   GLN A  36      11.126   1.501   1.276  1.00  0.00           O  
ATOM    576  CB  GLN A  36      12.071   2.798   4.086  1.00  0.00           C  
ATOM    577  CG  GLN A  36      11.448   4.063   3.486  1.00  0.00           C  
ATOM    578  CD  GLN A  36       9.924   4.023   3.603  1.00  0.00           C  
ATOM    579  OE1 GLN A  36       9.388   3.688   4.641  1.00  0.00           O  
ATOM    580  NE2 GLN A  36       9.200   4.361   2.573  1.00  0.00           N  
ATOM    581  H   GLN A  36      12.135   0.808   5.442  1.00  0.00           H  
ATOM    582  HA  GLN A  36      10.254   1.775   3.661  1.00  0.00           H  
ATOM    583  HB2 GLN A  36      12.049   2.837   5.167  1.00  0.00           H  
ATOM    584  HB3 GLN A  36      13.099   2.699   3.762  1.00  0.00           H  
ATOM    585  HG2 GLN A  36      11.815   4.916   4.014  1.00  0.00           H  
ATOM    586  HG3 GLN A  36      11.723   4.138   2.445  1.00  0.00           H  
ATOM    587 HE21 GLN A  36       9.633   4.639   1.743  1.00  0.00           H  
ATOM    588 HE22 GLN A  36       8.224   4.325   2.628  1.00  0.00           H  
ATOM    589  N   GLU A  37      12.837   0.451   2.150  1.00  0.00           N  
ATOM    590  CA  GLU A  37      13.330   0.027   0.807  1.00  0.00           C  
ATOM    591  C   GLU A  37      12.379  -1.018   0.221  1.00  0.00           C  
ATOM    592  O   GLU A  37      12.093  -1.016  -0.957  1.00  0.00           O  
ATOM    593  CB  GLU A  37      14.736  -0.563   0.934  1.00  0.00           C  
ATOM    594  CG  GLU A  37      15.429  -0.539  -0.431  1.00  0.00           C  
ATOM    595  CD  GLU A  37      16.815  -1.175  -0.313  1.00  0.00           C  
ATOM    596  OE1 GLU A  37      16.884  -2.333   0.066  1.00  0.00           O  
ATOM    597  OE2 GLU A  37      17.785  -0.494  -0.605  1.00  0.00           O  
ATOM    598  H   GLU A  37      13.303   0.190   2.972  1.00  0.00           H  
ATOM    599  HA  GLU A  37      13.355   0.892   0.147  1.00  0.00           H  
ATOM    600  HB2 GLU A  37      15.309   0.021   1.639  1.00  0.00           H  
ATOM    601  HB3 GLU A  37      14.670  -1.583   1.282  1.00  0.00           H  
ATOM    602  HG2 GLU A  37      14.836  -1.092  -1.145  1.00  0.00           H  
ATOM    603  HG3 GLU A  37      15.530   0.483  -0.764  1.00  0.00           H  
ATOM    604  N   ASP A  38      11.880  -1.908   1.032  1.00  0.00           N  
ATOM    605  CA  ASP A  38      10.942  -2.940   0.509  1.00  0.00           C  
ATOM    606  C   ASP A  38       9.600  -2.274   0.200  1.00  0.00           C  
ATOM    607  O   ASP A  38       8.905  -2.648  -0.721  1.00  0.00           O  
ATOM    608  CB  ASP A  38      10.741  -4.032   1.561  1.00  0.00           C  
ATOM    609  CG  ASP A  38      12.039  -4.825   1.727  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      13.030  -4.432   1.134  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      12.020  -5.810   2.446  1.00  0.00           O  
ATOM    612  H   ASP A  38      12.116  -1.893   1.983  1.00  0.00           H  
ATOM    613  HA  ASP A  38      11.347  -3.374  -0.393  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      10.472  -3.577   2.504  1.00  0.00           H  
ATOM    615  HB3 ASP A  38       9.953  -4.698   1.242  1.00  0.00           H  
ATOM    616  N   ILE A  39       9.234  -1.289   0.971  1.00  0.00           N  
ATOM    617  CA  ILE A  39       7.941  -0.587   0.736  1.00  0.00           C  
ATOM    618  C   ILE A  39       8.067   0.312  -0.488  1.00  0.00           C  
ATOM    619  O   ILE A  39       7.214   0.332  -1.342  1.00  0.00           O  
ATOM    620  CB  ILE A  39       7.609   0.279   1.953  1.00  0.00           C  
ATOM    621  CG1 ILE A  39       7.690  -0.569   3.214  1.00  0.00           C  
ATOM    622  CG2 ILE A  39       6.192   0.831   1.834  1.00  0.00           C  
ATOM    623  CD1 ILE A  39       7.977   0.328   4.433  1.00  0.00           C  
ATOM    624  H   ILE A  39       9.816  -1.005   1.708  1.00  0.00           H  
ATOM    625  HA  ILE A  39       7.155  -1.311   0.580  1.00  0.00           H  
ATOM    626  HB  ILE A  39       8.316   1.093   2.015  1.00  0.00           H  
ATOM    627 HG12 ILE A  39       6.742  -1.074   3.355  1.00  0.00           H  
ATOM    628 HG13 ILE A  39       8.473  -1.302   3.100  1.00  0.00           H  
ATOM    629 HG21 ILE A  39       6.210   1.901   1.974  1.00  0.00           H  
ATOM    630 HG22 ILE A  39       5.562   0.381   2.593  1.00  0.00           H  
ATOM    631 HG23 ILE A  39       5.799   0.597   0.863  1.00  0.00           H  
ATOM    632 HD11 ILE A  39       7.846   1.368   4.165  1.00  0.00           H  
ATOM    633 HD12 ILE A  39       8.988   0.172   4.769  1.00  0.00           H  
ATOM    634 HD13 ILE A  39       7.294   0.081   5.231  1.00  0.00           H  
ATOM    635  N   VAL A  40       9.125   1.065  -0.562  1.00  0.00           N  
ATOM    636  CA  VAL A  40       9.324   1.974  -1.715  1.00  0.00           C  
ATOM    637  C   VAL A  40       9.762   1.183  -2.929  1.00  0.00           C  
ATOM    638  O   VAL A  40       9.295   1.416  -4.019  1.00  0.00           O  
ATOM    639  CB  VAL A  40      10.376   2.986  -1.346  1.00  0.00           C  
ATOM    640  CG1 VAL A  40       9.866   3.759  -0.139  1.00  0.00           C  
ATOM    641  CG2 VAL A  40      11.677   2.270  -1.020  1.00  0.00           C  
ATOM    642  H   VAL A  40       9.789   1.036   0.153  1.00  0.00           H  
ATOM    643  HA  VAL A  40       8.403   2.487  -1.937  1.00  0.00           H  
ATOM    644  HB  VAL A  40      10.537   3.650  -2.160  1.00  0.00           H  
ATOM    645 HG11 VAL A  40      10.651   4.380   0.250  1.00  0.00           H  
ATOM    646 HG12 VAL A  40       9.539   3.061   0.618  1.00  0.00           H  
ATOM    647 HG13 VAL A  40       9.031   4.374  -0.443  1.00  0.00           H  
ATOM    648 HG21 VAL A  40      11.468   1.246  -0.758  1.00  0.00           H  
ATOM    649 HG22 VAL A  40      12.165   2.768  -0.197  1.00  0.00           H  
ATOM    650 HG23 VAL A  40      12.321   2.294  -1.886  1.00  0.00           H  
ATOM    651  N   LYS A  41      10.631   0.228  -2.775  1.00  0.00           N  
ATOM    652  CA  LYS A  41      11.017  -0.553  -3.966  1.00  0.00           C  
ATOM    653  C   LYS A  41       9.735  -1.176  -4.493  1.00  0.00           C  
ATOM    654  O   LYS A  41       9.360  -0.989  -5.629  1.00  0.00           O  
ATOM    655  CB  LYS A  41      12.007  -1.655  -3.573  1.00  0.00           C  
ATOM    656  CG  LYS A  41      12.434  -2.433  -4.821  1.00  0.00           C  
ATOM    657  CD  LYS A  41      13.206  -3.685  -4.402  1.00  0.00           C  
ATOM    658  CE  LYS A  41      13.496  -4.544  -5.633  1.00  0.00           C  
ATOM    659  NZ  LYS A  41      12.221  -4.830  -6.351  1.00  0.00           N  
ATOM    660  H   LYS A  41      10.999   0.009  -1.895  1.00  0.00           H  
ATOM    661  HA  LYS A  41      11.452   0.095  -4.714  1.00  0.00           H  
ATOM    662  HB2 LYS A  41      12.876  -1.209  -3.113  1.00  0.00           H  
ATOM    663  HB3 LYS A  41      11.534  -2.332  -2.874  1.00  0.00           H  
ATOM    664  HG2 LYS A  41      11.560  -2.721  -5.385  1.00  0.00           H  
ATOM    665  HG3 LYS A  41      13.069  -1.809  -5.433  1.00  0.00           H  
ATOM    666  HD2 LYS A  41      14.139  -3.395  -3.938  1.00  0.00           H  
ATOM    667  HD3 LYS A  41      12.616  -4.254  -3.700  1.00  0.00           H  
ATOM    668  HE2 LYS A  41      14.168  -4.014  -6.292  1.00  0.00           H  
ATOM    669  HE3 LYS A  41      13.952  -5.473  -5.326  1.00  0.00           H  
ATOM    670  HZ1 LYS A  41      11.843  -3.948  -6.752  1.00  0.00           H  
ATOM    671  HZ2 LYS A  41      11.530  -5.228  -5.685  1.00  0.00           H  
ATOM    672  HZ3 LYS A  41      12.400  -5.512  -7.116  1.00  0.00           H  
ATOM    673  N   PHE A  42       9.061  -1.915  -3.657  1.00  0.00           N  
ATOM    674  CA  PHE A  42       7.801  -2.568  -4.080  1.00  0.00           C  
ATOM    675  C   PHE A  42       6.730  -1.524  -4.422  1.00  0.00           C  
ATOM    676  O   PHE A  42       6.073  -1.631  -5.436  1.00  0.00           O  
ATOM    677  CB  PHE A  42       7.308  -3.488  -2.960  1.00  0.00           C  
ATOM    678  CG  PHE A  42       6.458  -4.573  -3.576  1.00  0.00           C  
ATOM    679  CD1 PHE A  42       7.069  -5.569  -4.350  1.00  0.00           C  
ATOM    680  CD2 PHE A  42       5.072  -4.588  -3.385  1.00  0.00           C  
ATOM    681  CE1 PHE A  42       6.295  -6.579  -4.932  1.00  0.00           C  
ATOM    682  CE2 PHE A  42       4.300  -5.600  -3.968  1.00  0.00           C  
ATOM    683  CZ  PHE A  42       4.911  -6.595  -4.740  1.00  0.00           C  
ATOM    684  H   PHE A  42       9.405  -2.072  -2.752  1.00  0.00           H  
ATOM    685  HA  PHE A  42       7.999  -3.163  -4.961  1.00  0.00           H  
ATOM    686  HB2 PHE A  42       8.160  -3.937  -2.470  1.00  0.00           H  
ATOM    687  HB3 PHE A  42       6.730  -2.924  -2.235  1.00  0.00           H  
ATOM    688  HD1 PHE A  42       8.139  -5.557  -4.499  1.00  0.00           H  
ATOM    689  HD2 PHE A  42       4.600  -3.821  -2.789  1.00  0.00           H  
ATOM    690  HE1 PHE A  42       6.768  -7.346  -5.527  1.00  0.00           H  
ATOM    691  HE2 PHE A  42       3.232  -5.614  -3.824  1.00  0.00           H  
ATOM    692  HZ  PHE A  42       4.312  -7.374  -5.190  1.00  0.00           H  
ATOM    693  N   PHE A  43       6.544  -0.507  -3.617  1.00  0.00           N  
ATOM    694  CA  PHE A  43       5.512   0.512  -3.973  1.00  0.00           C  
ATOM    695  C   PHE A  43       5.915   1.135  -5.299  1.00  0.00           C  
ATOM    696  O   PHE A  43       5.156   1.191  -6.246  1.00  0.00           O  
ATOM    697  CB  PHE A  43       5.483   1.580  -2.895  1.00  0.00           C  
ATOM    698  CG  PHE A  43       4.611   2.740  -3.319  1.00  0.00           C  
ATOM    699  CD1 PHE A  43       5.077   3.674  -4.247  1.00  0.00           C  
ATOM    700  CD2 PHE A  43       3.353   2.908  -2.740  1.00  0.00           C  
ATOM    701  CE1 PHE A  43       4.278   4.762  -4.597  1.00  0.00           C  
ATOM    702  CE2 PHE A  43       2.565   4.004  -3.086  1.00  0.00           C  
ATOM    703  CZ  PHE A  43       3.025   4.928  -4.015  1.00  0.00           C  
ATOM    704  H   PHE A  43       7.086  -0.400  -2.797  1.00  0.00           H  
ATOM    705  HA  PHE A  43       4.540   0.046  -4.058  1.00  0.00           H  
ATOM    706  HB2 PHE A  43       5.098   1.152  -1.983  1.00  0.00           H  
ATOM    707  HB3 PHE A  43       6.487   1.939  -2.728  1.00  0.00           H  
ATOM    708  HD1 PHE A  43       6.046   3.555  -4.699  1.00  0.00           H  
ATOM    709  HD2 PHE A  43       2.988   2.185  -2.026  1.00  0.00           H  
ATOM    710  HE1 PHE A  43       4.633   5.477  -5.306  1.00  0.00           H  
ATOM    711  HE2 PHE A  43       1.602   4.140  -2.625  1.00  0.00           H  
ATOM    712  HZ  PHE A  43       2.418   5.773  -4.280  1.00  0.00           H  
ATOM    713  N   GLU A  44       7.139   1.563  -5.368  1.00  0.00           N  
ATOM    714  CA  GLU A  44       7.643   2.142  -6.640  1.00  0.00           C  
ATOM    715  C   GLU A  44       7.394   1.100  -7.735  1.00  0.00           C  
ATOM    716  O   GLU A  44       7.053   1.418  -8.857  1.00  0.00           O  
ATOM    717  CB  GLU A  44       9.142   2.434  -6.526  1.00  0.00           C  
ATOM    718  CG  GLU A  44       9.376   3.550  -5.497  1.00  0.00           C  
ATOM    719  CD  GLU A  44       9.306   4.914  -6.189  1.00  0.00           C  
ATOM    720  OE1 GLU A  44       8.600   5.019  -7.179  1.00  0.00           O  
ATOM    721  OE2 GLU A  44       9.961   5.829  -5.719  1.00  0.00           O  
ATOM    722  H   GLU A  44       7.708   1.447  -4.573  1.00  0.00           H  
ATOM    723  HA  GLU A  44       7.104   3.050  -6.868  1.00  0.00           H  
ATOM    724  HB2 GLU A  44       9.661   1.540  -6.215  1.00  0.00           H  
ATOM    725  HB3 GLU A  44       9.520   2.749  -7.483  1.00  0.00           H  
ATOM    726  HG2 GLU A  44       8.616   3.499  -4.728  1.00  0.00           H  
ATOM    727  HG3 GLU A  44      10.352   3.427  -5.049  1.00  0.00           H  
ATOM    728  N   GLU A  45       7.560  -0.151  -7.392  1.00  0.00           N  
ATOM    729  CA  GLU A  45       7.339  -1.260  -8.357  1.00  0.00           C  
ATOM    730  C   GLU A  45       5.846  -1.529  -8.554  1.00  0.00           C  
ATOM    731  O   GLU A  45       5.406  -1.887  -9.628  1.00  0.00           O  
ATOM    732  CB  GLU A  45       7.958  -2.531  -7.782  1.00  0.00           C  
ATOM    733  CG  GLU A  45       8.425  -3.433  -8.917  1.00  0.00           C  
ATOM    734  CD  GLU A  45       7.234  -3.801  -9.803  1.00  0.00           C  
ATOM    735  OE1 GLU A  45       6.386  -4.546  -9.344  1.00  0.00           O  
ATOM    736  OE2 GLU A  45       7.192  -3.332 -10.930  1.00  0.00           O  
ATOM    737  H   GLU A  45       7.833  -0.368  -6.479  1.00  0.00           H  
ATOM    738  HA  GLU A  45       7.802  -1.024  -9.303  1.00  0.00           H  
ATOM    739  HB2 GLU A  45       8.802  -2.272  -7.163  1.00  0.00           H  
ATOM    740  HB3 GLU A  45       7.215  -3.050  -7.185  1.00  0.00           H  
ATOM    741  HG2 GLU A  45       9.161  -2.901  -9.499  1.00  0.00           H  
ATOM    742  HG3 GLU A  45       8.864  -4.331  -8.511  1.00  0.00           H  
ATOM    743  N   ILE A  46       5.069  -1.399  -7.514  1.00  0.00           N  
ATOM    744  CA  ILE A  46       3.618  -1.694  -7.640  1.00  0.00           C  
ATOM    745  C   ILE A  46       2.874  -0.458  -8.143  1.00  0.00           C  
ATOM    746  O   ILE A  46       1.988  -0.561  -8.966  1.00  0.00           O  
ATOM    747  CB  ILE A  46       3.071  -2.173  -6.285  1.00  0.00           C  
ATOM    748  CG1 ILE A  46       2.118  -3.354  -6.515  1.00  0.00           C  
ATOM    749  CG2 ILE A  46       2.317  -1.055  -5.581  1.00  0.00           C  
ATOM    750  CD1 ILE A  46       2.915  -4.625  -6.830  1.00  0.00           C  
ATOM    751  H   ILE A  46       5.444  -1.124  -6.652  1.00  0.00           H  
ATOM    752  HA  ILE A  46       3.493  -2.485  -8.367  1.00  0.00           H  
ATOM    753  HB  ILE A  46       3.889  -2.484  -5.658  1.00  0.00           H  
ATOM    754 HG12 ILE A  46       1.521  -3.513  -5.628  1.00  0.00           H  
ATOM    755 HG13 ILE A  46       1.469  -3.123  -7.349  1.00  0.00           H  
ATOM    756 HG21 ILE A  46       2.909  -0.154  -5.599  1.00  0.00           H  
ATOM    757 HG22 ILE A  46       2.129  -1.342  -4.558  1.00  0.00           H  
ATOM    758 HG23 ILE A  46       1.383  -0.885  -6.088  1.00  0.00           H  
ATOM    759 HD11 ILE A  46       2.363  -5.488  -6.488  1.00  0.00           H  
ATOM    760 HD12 ILE A  46       3.872  -4.592  -6.332  1.00  0.00           H  
ATOM    761 HD13 ILE A  46       3.068  -4.699  -7.897  1.00  0.00           H  
ATOM    762  N   ASP A  47       3.245   0.716  -7.709  1.00  0.00           N  
ATOM    763  CA  ASP A  47       2.564   1.923  -8.244  1.00  0.00           C  
ATOM    764  C   ASP A  47       2.943   1.981  -9.714  1.00  0.00           C  
ATOM    765  O   ASP A  47       3.866   2.668 -10.103  1.00  0.00           O  
ATOM    766  CB  ASP A  47       3.067   3.176  -7.522  1.00  0.00           C  
ATOM    767  CG  ASP A  47       2.534   4.422  -8.231  1.00  0.00           C  
ATOM    768  OD1 ASP A  47       1.373   4.415  -8.606  1.00  0.00           O  
ATOM    769  OD2 ASP A  47       3.297   5.362  -8.389  1.00  0.00           O  
ATOM    770  H   ASP A  47       3.994   0.807  -7.082  1.00  0.00           H  
ATOM    771  HA  ASP A  47       1.493   1.827  -8.135  1.00  0.00           H  
ATOM    772  HB2 ASP A  47       2.719   3.166  -6.498  1.00  0.00           H  
ATOM    773  HB3 ASP A  47       4.148   3.192  -7.536  1.00  0.00           H  
ATOM    774  N   VAL A  48       2.283   1.209 -10.528  1.00  0.00           N  
ATOM    775  CA  VAL A  48       2.631   1.130 -11.981  1.00  0.00           C  
ATOM    776  C   VAL A  48       2.094   2.294 -12.800  1.00  0.00           C  
ATOM    777  O   VAL A  48       2.602   2.601 -13.861  1.00  0.00           O  
ATOM    778  CB  VAL A  48       1.947  -0.116 -12.528  1.00  0.00           C  
ATOM    779  CG1 VAL A  48       0.431  -0.022 -12.279  1.00  0.00           C  
ATOM    780  CG2 VAL A  48       2.196  -0.214 -14.033  1.00  0.00           C  
ATOM    781  H   VAL A  48       1.560   0.609 -10.223  1.00  0.00           H  
ATOM    782  HA  VAL A  48       3.695   1.039 -12.110  1.00  0.00           H  
ATOM    783  HB  VAL A  48       2.333  -0.981 -12.027  1.00  0.00           H  
ATOM    784 HG11 VAL A  48       0.240   0.589 -11.409  1.00  0.00           H  
ATOM    785 HG12 VAL A  48       0.031  -1.011 -12.120  1.00  0.00           H  
ATOM    786 HG13 VAL A  48      -0.049   0.424 -13.138  1.00  0.00           H  
ATOM    787 HG21 VAL A  48       1.546   0.482 -14.548  1.00  0.00           H  
ATOM    788 HG22 VAL A  48       1.985  -1.215 -14.367  1.00  0.00           H  
ATOM    789 HG23 VAL A  48       3.224   0.034 -14.245  1.00  0.00           H  
ATOM    790  N   ASP A  49       1.050   2.896 -12.368  1.00  0.00           N  
ATOM    791  CA  ASP A  49       0.455   3.985 -13.178  1.00  0.00           C  
ATOM    792  C   ASP A  49       1.309   5.230 -13.017  1.00  0.00           C  
ATOM    793  O   ASP A  49       1.235   6.162 -13.793  1.00  0.00           O  
ATOM    794  CB  ASP A  49      -0.992   4.190 -12.720  1.00  0.00           C  
ATOM    795  CG  ASP A  49      -1.307   5.673 -12.517  1.00  0.00           C  
ATOM    796  OD1 ASP A  49      -0.975   6.458 -13.390  1.00  0.00           O  
ATOM    797  OD2 ASP A  49      -1.888   5.995 -11.496  1.00  0.00           O  
ATOM    798  H   ASP A  49       0.636   2.611 -11.533  1.00  0.00           H  
ATOM    799  HA  ASP A  49       0.461   3.690 -14.219  1.00  0.00           H  
ATOM    800  HB2 ASP A  49      -1.658   3.782 -13.471  1.00  0.00           H  
ATOM    801  HB3 ASP A  49      -1.138   3.657 -11.792  1.00  0.00           H  
ATOM    802  N   GLY A  50       2.168   5.221 -12.046  1.00  0.00           N  
ATOM    803  CA  GLY A  50       3.088   6.358 -11.849  1.00  0.00           C  
ATOM    804  C   GLY A  50       2.375   7.572 -11.257  1.00  0.00           C  
ATOM    805  O   GLY A  50       2.948   8.640 -11.163  1.00  0.00           O  
ATOM    806  H   GLY A  50       2.246   4.448 -11.449  1.00  0.00           H  
ATOM    807  HA2 GLY A  50       3.859   6.035 -11.172  1.00  0.00           H  
ATOM    808  HA3 GLY A  50       3.532   6.628 -12.796  1.00  0.00           H  
ATOM    809  N   ASN A  51       1.154   7.435 -10.827  1.00  0.00           N  
ATOM    810  CA  ASN A  51       0.471   8.607 -10.221  1.00  0.00           C  
ATOM    811  C   ASN A  51       1.047   8.783  -8.825  1.00  0.00           C  
ATOM    812  O   ASN A  51       0.671   9.668  -8.082  1.00  0.00           O  
ATOM    813  CB  ASN A  51      -1.036   8.358 -10.134  1.00  0.00           C  
ATOM    814  CG  ASN A  51      -1.307   7.118  -9.280  1.00  0.00           C  
ATOM    815  OD1 ASN A  51      -2.443   6.802  -8.991  1.00  0.00           O  
ATOM    816  ND2 ASN A  51      -0.303   6.399  -8.860  1.00  0.00           N  
ATOM    817  H   ASN A  51       0.700   6.573 -10.874  1.00  0.00           H  
ATOM    818  HA  ASN A  51       0.668   9.489 -10.811  1.00  0.00           H  
ATOM    819  HB2 ASN A  51      -1.515   9.218  -9.683  1.00  0.00           H  
ATOM    820  HB3 ASN A  51      -1.433   8.204 -11.128  1.00  0.00           H  
ATOM    821 HD21 ASN A  51       0.614   6.654  -9.092  1.00  0.00           H  
ATOM    822 HD22 ASN A  51      -0.467   5.604  -8.313  1.00  0.00           H  
ATOM    823  N   GLY A  52       1.971   7.931  -8.474  1.00  0.00           N  
ATOM    824  CA  GLY A  52       2.601   8.018  -7.135  1.00  0.00           C  
ATOM    825  C   GLY A  52       1.658   7.423  -6.093  1.00  0.00           C  
ATOM    826  O   GLY A  52       1.713   7.764  -4.927  1.00  0.00           O  
ATOM    827  H   GLY A  52       2.254   7.232  -9.100  1.00  0.00           H  
ATOM    828  HA2 GLY A  52       3.534   7.473  -7.136  1.00  0.00           H  
ATOM    829  HA3 GLY A  52       2.786   9.052  -6.900  1.00  0.00           H  
ATOM    830  N   GLU A  53       0.768   6.557  -6.505  1.00  0.00           N  
ATOM    831  CA  GLU A  53      -0.196   5.965  -5.534  1.00  0.00           C  
ATOM    832  C   GLU A  53      -0.538   4.526  -5.912  1.00  0.00           C  
ATOM    833  O   GLU A  53      -0.412   4.121  -7.051  1.00  0.00           O  
ATOM    834  CB  GLU A  53      -1.485   6.810  -5.523  1.00  0.00           C  
ATOM    835  CG  GLU A  53      -1.174   8.244  -5.962  1.00  0.00           C  
ATOM    836  CD  GLU A  53      -2.452   9.083  -5.895  1.00  0.00           C  
ATOM    837  OE1 GLU A  53      -3.471   8.544  -5.493  1.00  0.00           O  
ATOM    838  OE2 GLU A  53      -2.391  10.249  -6.247  1.00  0.00           O  
ATOM    839  H   GLU A  53       0.718   6.323  -7.454  1.00  0.00           H  
ATOM    840  HA  GLU A  53       0.239   5.958  -4.554  1.00  0.00           H  
ATOM    841  HB2 GLU A  53      -2.199   6.377  -6.205  1.00  0.00           H  
ATOM    842  HB3 GLU A  53      -1.910   6.830  -4.530  1.00  0.00           H  
ATOM    843  HG2 GLU A  53      -0.431   8.670  -5.305  1.00  0.00           H  
ATOM    844  HG3 GLU A  53      -0.803   8.240  -6.975  1.00  0.00           H  
ATOM    845  N   LEU A  54      -0.972   3.750  -4.951  1.00  0.00           N  
ATOM    846  CA  LEU A  54      -1.328   2.344  -5.234  1.00  0.00           C  
ATOM    847  C   LEU A  54      -2.706   2.274  -5.857  1.00  0.00           C  
ATOM    848  O   LEU A  54      -3.688   2.667  -5.270  1.00  0.00           O  
ATOM    849  CB  LEU A  54      -1.399   1.583  -3.926  1.00  0.00           C  
ATOM    850  CG  LEU A  54      -0.036   1.442  -3.264  1.00  0.00           C  
ATOM    851  CD1 LEU A  54       1.127   1.582  -4.264  1.00  0.00           C  
ATOM    852  CD2 LEU A  54       0.034   2.496  -2.195  1.00  0.00           C  
ATOM    853  H   LEU A  54      -1.058   4.092  -4.029  1.00  0.00           H  
ATOM    854  HA  LEU A  54      -0.609   1.896  -5.894  1.00  0.00           H  
ATOM    855  HB2 LEU A  54      -2.070   2.098  -3.260  1.00  0.00           H  
ATOM    856  HB3 LEU A  54      -1.792   0.636  -4.102  1.00  0.00           H  
ATOM    857  HG  LEU A  54       0.024   0.483  -2.801  1.00  0.00           H  
ATOM    858 HD11 LEU A  54       1.252   2.614  -4.542  1.00  0.00           H  
ATOM    859 HD12 LEU A  54       0.919   0.997  -5.143  1.00  0.00           H  
ATOM    860 HD13 LEU A  54       2.037   1.216  -3.812  1.00  0.00           H  
ATOM    861 HD21 LEU A  54      -0.191   3.455  -2.630  1.00  0.00           H  
ATOM    862 HD22 LEU A  54       1.010   2.505  -1.762  1.00  0.00           H  
ATOM    863 HD23 LEU A  54      -0.695   2.264  -1.440  1.00  0.00           H  
ATOM    864  N   ASN A  55      -2.781   1.759  -7.033  1.00  0.00           N  
ATOM    865  CA  ASN A  55      -4.107   1.643  -7.704  1.00  0.00           C  
ATOM    866  C   ASN A  55      -4.840   0.416  -7.165  1.00  0.00           C  
ATOM    867  O   ASN A  55      -4.326  -0.324  -6.350  1.00  0.00           O  
ATOM    868  CB  ASN A  55      -3.961   1.515  -9.223  1.00  0.00           C  
ATOM    869  CG  ASN A  55      -2.514   1.206  -9.591  1.00  0.00           C  
ATOM    870  OD1 ASN A  55      -1.597   1.840  -9.106  1.00  0.00           O  
ATOM    871  ND2 ASN A  55      -2.270   0.252 -10.443  1.00  0.00           N  
ATOM    872  H   ASN A  55      -1.960   1.456  -7.467  1.00  0.00           H  
ATOM    873  HA  ASN A  55      -4.694   2.524  -7.475  1.00  0.00           H  
ATOM    874  HB2 ASN A  55      -4.598   0.716  -9.572  1.00  0.00           H  
ATOM    875  HB3 ASN A  55      -4.265   2.438  -9.691  1.00  0.00           H  
ATOM    876 HD21 ASN A  55      -3.010  -0.257 -10.835  1.00  0.00           H  
ATOM    877 HD22 ASN A  55      -1.351   0.042 -10.690  1.00  0.00           H  
ATOM    878  N   ALA A  56      -6.046   0.214  -7.614  1.00  0.00           N  
ATOM    879  CA  ALA A  56      -6.868  -0.940  -7.134  1.00  0.00           C  
ATOM    880  C   ALA A  56      -6.213  -2.295  -7.480  1.00  0.00           C  
ATOM    881  O   ALA A  56      -5.929  -3.093  -6.602  1.00  0.00           O  
ATOM    882  CB  ALA A  56      -8.262  -0.812  -7.745  1.00  0.00           C  
ATOM    883  H   ALA A  56      -6.424   0.837  -8.270  1.00  0.00           H  
ATOM    884  HA  ALA A  56      -6.967  -0.880  -6.066  1.00  0.00           H  
ATOM    885  HB1 ALA A  56      -8.180  -0.657  -8.809  1.00  0.00           H  
ATOM    886  HB2 ALA A  56      -8.766   0.038  -7.298  1.00  0.00           H  
ATOM    887  HB3 ALA A  56      -8.830  -1.705  -7.548  1.00  0.00           H  
ATOM    888  N   ASP A  57      -5.974  -2.596  -8.724  1.00  0.00           N  
ATOM    889  CA  ASP A  57      -5.352  -3.919  -9.044  1.00  0.00           C  
ATOM    890  C   ASP A  57      -3.974  -4.031  -8.371  1.00  0.00           C  
ATOM    891  O   ASP A  57      -3.605  -5.063  -7.822  1.00  0.00           O  
ATOM    892  CB  ASP A  57      -5.186  -4.050 -10.559  1.00  0.00           C  
ATOM    893  CG  ASP A  57      -4.653  -5.443 -10.895  1.00  0.00           C  
ATOM    894  OD1 ASP A  57      -3.505  -5.710 -10.576  1.00  0.00           O  
ATOM    895  OD2 ASP A  57      -5.399  -6.221 -11.468  1.00  0.00           O  
ATOM    896  H   ASP A  57      -6.221  -1.984  -9.452  1.00  0.00           H  
ATOM    897  HA  ASP A  57      -5.991  -4.712  -8.684  1.00  0.00           H  
ATOM    898  HB2 ASP A  57      -6.144  -3.904 -11.038  1.00  0.00           H  
ATOM    899  HB3 ASP A  57      -4.490  -3.305 -10.911  1.00  0.00           H  
ATOM    900  N   GLU A  58      -3.216  -2.974  -8.391  1.00  0.00           N  
ATOM    901  CA  GLU A  58      -1.878  -3.015  -7.750  1.00  0.00           C  
ATOM    902  C   GLU A  58      -2.082  -3.102  -6.245  1.00  0.00           C  
ATOM    903  O   GLU A  58      -1.294  -3.684  -5.527  1.00  0.00           O  
ATOM    904  CB  GLU A  58      -1.084  -1.755  -8.120  1.00  0.00           C  
ATOM    905  CG  GLU A  58      -0.614  -1.845  -9.575  1.00  0.00           C  
ATOM    906  CD  GLU A  58       0.359  -3.013  -9.746  1.00  0.00           C  
ATOM    907  OE1 GLU A  58      -0.103  -4.116  -9.993  1.00  0.00           O  
ATOM    908  OE2 GLU A  58       1.553  -2.785  -9.635  1.00  0.00           O  
ATOM    909  H   GLU A  58      -3.534  -2.150  -8.806  1.00  0.00           H  
ATOM    910  HA  GLU A  58      -1.347  -3.891  -8.087  1.00  0.00           H  
ATOM    911  HB2 GLU A  58      -1.710  -0.886  -8.005  1.00  0.00           H  
ATOM    912  HB3 GLU A  58      -0.227  -1.666  -7.474  1.00  0.00           H  
ATOM    913  HG2 GLU A  58      -1.468  -1.989 -10.219  1.00  0.00           H  
ATOM    914  HG3 GLU A  58      -0.116  -0.928  -9.839  1.00  0.00           H  
ATOM    915  N   PHE A  59      -3.156  -2.543  -5.768  1.00  0.00           N  
ATOM    916  CA  PHE A  59      -3.453  -2.600  -4.315  1.00  0.00           C  
ATOM    917  C   PHE A  59      -3.470  -4.059  -3.875  1.00  0.00           C  
ATOM    918  O   PHE A  59      -2.926  -4.424  -2.852  1.00  0.00           O  
ATOM    919  CB  PHE A  59      -4.865  -2.070  -4.079  1.00  0.00           C  
ATOM    920  CG  PHE A  59      -4.849  -0.658  -3.610  1.00  0.00           C  
ATOM    921  CD1 PHE A  59      -4.114  -0.297  -2.489  1.00  0.00           C  
ATOM    922  CD2 PHE A  59      -5.586   0.295  -4.302  1.00  0.00           C  
ATOM    923  CE1 PHE A  59      -4.122   1.021  -2.071  1.00  0.00           C  
ATOM    924  CE2 PHE A  59      -5.591   1.602  -3.891  1.00  0.00           C  
ATOM    925  CZ  PHE A  59      -4.863   1.974  -2.778  1.00  0.00           C  
ATOM    926  H   PHE A  59      -3.785  -2.091  -6.370  1.00  0.00           H  
ATOM    927  HA  PHE A  59      -2.722  -2.024  -3.752  1.00  0.00           H  
ATOM    928  HB2 PHE A  59      -5.419  -2.128  -4.995  1.00  0.00           H  
ATOM    929  HB3 PHE A  59      -5.348  -2.672  -3.343  1.00  0.00           H  
ATOM    930  HD1 PHE A  59      -3.547  -1.038  -1.946  1.00  0.00           H  
ATOM    931  HD2 PHE A  59      -6.156   0.015  -5.153  1.00  0.00           H  
ATOM    932  HE1 PHE A  59      -3.560   1.307  -1.205  1.00  0.00           H  
ATOM    933  HE2 PHE A  59      -6.163   2.330  -4.433  1.00  0.00           H  
ATOM    934  HZ  PHE A  59      -4.873   2.993  -2.468  1.00  0.00           H  
ATOM    935  N   THR A  60      -4.108  -4.898  -4.648  1.00  0.00           N  
ATOM    936  CA  THR A  60      -4.179  -6.337  -4.285  1.00  0.00           C  
ATOM    937  C   THR A  60      -2.782  -6.921  -4.337  1.00  0.00           C  
ATOM    938  O   THR A  60      -2.376  -7.660  -3.467  1.00  0.00           O  
ATOM    939  CB  THR A  60      -5.090  -7.057  -5.271  1.00  0.00           C  
ATOM    940  OG1 THR A  60      -4.447  -7.148  -6.535  1.00  0.00           O  
ATOM    941  CG2 THR A  60      -6.384  -6.260  -5.404  1.00  0.00           C  
ATOM    942  H   THR A  60      -4.533  -4.590  -5.483  1.00  0.00           H  
ATOM    943  HA  THR A  60      -4.575  -6.440  -3.290  1.00  0.00           H  
ATOM    944  HB  THR A  60      -5.316  -8.046  -4.904  1.00  0.00           H  
ATOM    945  HG1 THR A  60      -4.237  -6.258  -6.825  1.00  0.00           H  
ATOM    946 HG21 THR A  60      -6.817  -6.117  -4.424  1.00  0.00           H  
ATOM    947 HG22 THR A  60      -7.075  -6.798  -6.031  1.00  0.00           H  
ATOM    948 HG23 THR A  60      -6.166  -5.298  -5.844  1.00  0.00           H  
ATOM    949  N   SER A  61      -2.034  -6.576  -5.339  1.00  0.00           N  
ATOM    950  CA  SER A  61      -0.644  -7.094  -5.422  1.00  0.00           C  
ATOM    951  C   SER A  61       0.217  -6.346  -4.397  1.00  0.00           C  
ATOM    952  O   SER A  61       1.254  -6.831  -3.937  1.00  0.00           O  
ATOM    953  CB  SER A  61      -0.092  -6.849  -6.826  1.00  0.00           C  
ATOM    954  OG  SER A  61       1.118  -7.578  -6.989  1.00  0.00           O  
ATOM    955  H   SER A  61      -2.378  -5.961  -6.029  1.00  0.00           H  
ATOM    956  HA  SER A  61      -0.636  -8.150  -5.207  1.00  0.00           H  
ATOM    957  HB2 SER A  61      -0.807  -7.181  -7.560  1.00  0.00           H  
ATOM    958  HB3 SER A  61       0.092  -5.791  -6.960  1.00  0.00           H  
ATOM    959  HG  SER A  61       0.921  -8.510  -6.870  1.00  0.00           H  
ATOM    960  N   CYS A  62      -0.257  -5.211  -3.941  1.00  0.00           N  
ATOM    961  CA  CYS A  62       0.501  -4.465  -2.902  1.00  0.00           C  
ATOM    962  C   CYS A  62       0.366  -5.228  -1.601  1.00  0.00           C  
ATOM    963  O   CYS A  62       1.316  -5.416  -0.869  1.00  0.00           O  
ATOM    964  CB  CYS A  62      -0.079  -3.058  -2.746  1.00  0.00           C  
ATOM    965  SG  CYS A  62       0.971  -2.093  -1.631  1.00  0.00           S  
ATOM    966  H   CYS A  62      -1.165  -4.905  -4.186  1.00  0.00           H  
ATOM    967  HA  CYS A  62       1.540  -4.402  -3.183  1.00  0.00           H  
ATOM    968  HB2 CYS A  62      -0.118  -2.575  -3.711  1.00  0.00           H  
ATOM    969  HB3 CYS A  62      -1.075  -3.121  -2.335  1.00  0.00           H  
ATOM    970  HG  CYS A  62       0.576  -1.224  -1.529  1.00  0.00           H  
ATOM    971  N   ILE A  63      -0.812  -5.696  -1.327  1.00  0.00           N  
ATOM    972  CA  ILE A  63      -1.021  -6.482  -0.096  1.00  0.00           C  
ATOM    973  C   ILE A  63      -0.531  -7.894  -0.366  1.00  0.00           C  
ATOM    974  O   ILE A  63       0.028  -8.530   0.505  1.00  0.00           O  
ATOM    975  CB  ILE A  63      -2.506  -6.480   0.276  1.00  0.00           C  
ATOM    976  CG1 ILE A  63      -2.823  -5.226   1.098  1.00  0.00           C  
ATOM    977  CG2 ILE A  63      -2.845  -7.719   1.110  1.00  0.00           C  
ATOM    978  CD1 ILE A  63      -2.165  -4.009   0.457  1.00  0.00           C  
ATOM    979  H   ILE A  63      -1.556  -5.549  -1.948  1.00  0.00           H  
ATOM    980  HA  ILE A  63      -0.441  -6.056   0.709  1.00  0.00           H  
ATOM    981  HB  ILE A  63      -3.099  -6.480  -0.623  1.00  0.00           H  
ATOM    982 HG12 ILE A  63      -3.887  -5.079   1.127  1.00  0.00           H  
ATOM    983 HG13 ILE A  63      -2.447  -5.348   2.103  1.00  0.00           H  
ATOM    984 HG21 ILE A  63      -2.898  -8.583   0.466  1.00  0.00           H  
ATOM    985 HG22 ILE A  63      -3.799  -7.575   1.598  1.00  0.00           H  
ATOM    986 HG23 ILE A  63      -2.080  -7.870   1.856  1.00  0.00           H  
ATOM    987 HD11 ILE A  63      -2.297  -4.053  -0.613  1.00  0.00           H  
ATOM    988 HD12 ILE A  63      -1.112  -4.001   0.691  1.00  0.00           H  
ATOM    989 HD13 ILE A  63      -2.625  -3.112   0.838  1.00  0.00           H  
ATOM    990  N   GLU A  64      -0.708  -8.408  -1.563  1.00  0.00           N  
ATOM    991  CA  GLU A  64      -0.218  -9.776  -1.839  1.00  0.00           C  
ATOM    992  C   GLU A  64       1.228  -9.874  -1.401  1.00  0.00           C  
ATOM    993  O   GLU A  64       1.689 -10.937  -1.040  1.00  0.00           O  
ATOM    994  CB  GLU A  64      -0.323 -10.077  -3.335  1.00  0.00           C  
ATOM    995  CG  GLU A  64      -0.193 -11.584  -3.562  1.00  0.00           C  
ATOM    996  CD  GLU A  64      -0.236 -11.881  -5.063  1.00  0.00           C  
ATOM    997  OE1 GLU A  64      -0.945 -11.180  -5.765  1.00  0.00           O  
ATOM    998  OE2 GLU A  64       0.441 -12.804  -5.483  1.00  0.00           O  
ATOM    999  H   GLU A  64      -1.144  -7.940  -2.299  1.00  0.00           H  
ATOM   1000  HA  GLU A  64      -0.811 -10.489  -1.285  1.00  0.00           H  
ATOM   1001  HB2 GLU A  64      -1.282  -9.739  -3.703  1.00  0.00           H  
ATOM   1002  HB3 GLU A  64       0.468  -9.566  -3.862  1.00  0.00           H  
ATOM   1003  HG2 GLU A  64       0.747 -11.929  -3.153  1.00  0.00           H  
ATOM   1004  HG3 GLU A  64      -1.008 -12.095  -3.073  1.00  0.00           H  
ATOM   1005  N   LYS A  65       1.959  -8.777  -1.371  1.00  0.00           N  
ATOM   1006  CA  LYS A  65       3.358  -8.892  -0.874  1.00  0.00           C  
ATOM   1007  C   LYS A  65       3.317  -9.675   0.450  1.00  0.00           C  
ATOM   1008  O   LYS A  65       4.316 -10.153   0.951  1.00  0.00           O  
ATOM   1009  CB  LYS A  65       3.931  -7.497  -0.627  1.00  0.00           C  
ATOM   1010  CG  LYS A  65       5.454  -7.591  -0.483  1.00  0.00           C  
ATOM   1011  CD  LYS A  65       6.117  -6.477  -1.295  1.00  0.00           C  
ATOM   1012  CE  LYS A  65       7.579  -6.296  -0.861  1.00  0.00           C  
ATOM   1013  NZ  LYS A  65       7.703  -5.058  -0.043  1.00  0.00           N  
ATOM   1014  H   LYS A  65       1.592  -7.880  -1.620  1.00  0.00           H  
ATOM   1015  HA  LYS A  65       3.959  -9.422  -1.598  1.00  0.00           H  
ATOM   1016  HB2 LYS A  65       3.681  -6.857  -1.461  1.00  0.00           H  
ATOM   1017  HB3 LYS A  65       3.509  -7.087   0.279  1.00  0.00           H  
ATOM   1018  HG2 LYS A  65       5.729  -7.495   0.557  1.00  0.00           H  
ATOM   1019  HG3 LYS A  65       5.785  -8.545  -0.855  1.00  0.00           H  
ATOM   1020  HD2 LYS A  65       6.081  -6.739  -2.340  1.00  0.00           H  
ATOM   1021  HD3 LYS A  65       5.581  -5.555  -1.133  1.00  0.00           H  
ATOM   1022  HE2 LYS A  65       7.894  -7.148  -0.274  1.00  0.00           H  
ATOM   1023  HE3 LYS A  65       8.209  -6.211  -1.736  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  65       8.292  -5.250   0.791  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  65       6.760  -4.749   0.266  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  65       8.144  -4.308  -0.615  1.00  0.00           H  
ATOM   1027  N   MET A  66       2.131  -9.824   0.979  1.00  0.00           N  
ATOM   1028  CA  MET A  66       1.899 -10.576   2.222  1.00  0.00           C  
ATOM   1029  C   MET A  66       0.406 -10.875   2.232  1.00  0.00           C  
ATOM   1030  O   MET A  66      -0.267 -10.700   1.237  1.00  0.00           O  
ATOM   1031  CB  MET A  66       2.274  -9.722   3.438  1.00  0.00           C  
ATOM   1032  CG  MET A  66       3.798  -9.620   3.554  1.00  0.00           C  
ATOM   1033  SD  MET A  66       4.244  -9.187   5.254  1.00  0.00           S  
ATOM   1034  CE  MET A  66       4.353 -10.874   5.899  1.00  0.00           C  
ATOM   1035  H   MET A  66       1.361  -9.451   0.520  1.00  0.00           H  
ATOM   1036  HA  MET A  66       2.464 -11.497   2.214  1.00  0.00           H  
ATOM   1037  HB2 MET A  66       1.854  -8.734   3.325  1.00  0.00           H  
ATOM   1038  HB3 MET A  66       1.877 -10.180   4.333  1.00  0.00           H  
ATOM   1039  HG2 MET A  66       4.246 -10.568   3.296  1.00  0.00           H  
ATOM   1040  HG3 MET A  66       4.159  -8.856   2.882  1.00  0.00           H  
ATOM   1041  HE1 MET A  66       3.383 -11.347   5.837  1.00  0.00           H  
ATOM   1042  HE2 MET A  66       4.681 -10.846   6.928  1.00  0.00           H  
ATOM   1043  HE3 MET A  66       5.063 -11.440   5.314  1.00  0.00           H  
ATOM   1044  N   LEU A  67      -0.127 -11.320   3.312  1.00  0.00           N  
ATOM   1045  CA  LEU A  67      -1.587 -11.620   3.345  1.00  0.00           C  
ATOM   1046  C   LEU A  67      -1.941 -12.545   2.175  1.00  0.00           C  
ATOM   1047  CB  LEU A  67      -2.379 -10.308   3.233  1.00  0.00           C  
ATOM   1048  CG  LEU A  67      -3.675 -10.393   4.053  1.00  0.00           C  
ATOM   1049  CD1 LEU A  67      -4.473 -11.633   3.637  1.00  0.00           C  
ATOM   1050  CD2 LEU A  67      -3.345 -10.469   5.554  1.00  0.00           C  
ATOM   1051  H   LEU A  67       0.404 -11.472   4.104  1.00  0.00           H  
ATOM   1052  HA  LEU A  67      -1.827 -12.113   4.275  1.00  0.00           H  
ATOM   1053  HB2 LEU A  67      -1.773  -9.494   3.602  1.00  0.00           H  
ATOM   1054  HB3 LEU A  67      -2.626 -10.126   2.196  1.00  0.00           H  
ATOM   1055  HG  LEU A  67      -4.270  -9.510   3.864  1.00  0.00           H  
ATOM   1056 HD11 LEU A  67      -5.511 -11.496   3.903  1.00  0.00           H  
ATOM   1057 HD12 LEU A  67      -4.084 -12.503   4.145  1.00  0.00           H  
ATOM   1058 HD13 LEU A  67      -4.393 -11.772   2.569  1.00  0.00           H  
ATOM   1059 HD21 LEU A  67      -3.346 -11.500   5.876  1.00  0.00           H  
ATOM   1060 HD22 LEU A  67      -4.089  -9.919   6.111  1.00  0.00           H  
ATOM   1061 HD23 LEU A  67      -2.372 -10.037   5.737  1.00  0.00           H  
TER    1062      LEU A  67                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   1      -7.371 -10.949  -1.028  1.00  0.00           N  
ATOM      2  CA  SER A   1      -8.782 -11.000  -0.555  1.00  0.00           C  
ATOM      3  C   SER A   1      -9.108  -9.720   0.218  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.786  -8.840  -0.274  1.00  0.00           O  
ATOM      5  CB  SER A   1      -8.971 -12.210   0.360  1.00  0.00           C  
ATOM      6  OG  SER A   1      -8.032 -12.146   1.424  1.00  0.00           O  
ATOM      7  HA  SER A   1      -9.445 -11.083  -1.405  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -9.969 -12.205   0.767  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -8.823 -13.117  -0.212  1.00  0.00           H  
ATOM     10  HG  SER A   1      -8.512 -12.237   2.250  1.00  0.00           H  
ATOM     11  N   SER A   2      -8.626  -9.607   1.427  1.00  0.00           N  
ATOM     12  CA  SER A   2      -8.908  -8.382   2.229  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.944  -7.272   1.821  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.649  -6.383   2.592  1.00  0.00           O  
ATOM     15  CB  SER A   2      -8.718  -8.691   3.719  1.00  0.00           C  
ATOM     16  OG  SER A   2      -8.354 -10.058   3.872  1.00  0.00           O  
ATOM     17  H   SER A   2      -8.081 -10.327   1.806  1.00  0.00           H  
ATOM     18  HA  SER A   2      -9.924  -8.061   2.053  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -7.935  -8.068   4.128  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -9.641  -8.493   4.248  1.00  0.00           H  
ATOM     21  HG  SER A   2      -7.395 -10.107   3.900  1.00  0.00           H  
ATOM     22  N   ALA A   3      -7.444  -7.308   0.620  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -6.499  -6.244   0.194  1.00  0.00           C  
ATOM     24  C   ALA A   3      -7.274  -4.977  -0.149  1.00  0.00           C  
ATOM     25  O   ALA A   3      -6.797  -3.875   0.040  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -5.715  -6.706  -1.025  1.00  0.00           C  
ATOM     27  H   ALA A   3      -7.688  -8.027   0.001  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -5.816  -6.035   1.002  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -5.040  -5.921  -1.329  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -6.397  -6.926  -1.830  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -5.151  -7.593  -0.775  1.00  0.00           H  
ATOM     32  N   LYS A   4      -8.478  -5.116  -0.625  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -9.285  -3.912  -0.944  1.00  0.00           C  
ATOM     34  C   LYS A   4      -9.853  -3.389   0.373  1.00  0.00           C  
ATOM     35  O   LYS A   4      -9.922  -2.200   0.612  1.00  0.00           O  
ATOM     36  CB  LYS A   4     -10.411  -4.291  -1.916  1.00  0.00           C  
ATOM     37  CG  LYS A   4     -11.623  -3.381  -1.696  1.00  0.00           C  
ATOM     38  CD  LYS A   4     -12.559  -3.459  -2.908  1.00  0.00           C  
ATOM     39  CE  LYS A   4     -11.984  -2.647  -4.074  1.00  0.00           C  
ATOM     40  NZ  LYS A   4     -13.091  -2.256  -4.994  1.00  0.00           N  
ATOM     41  H   LYS A   4      -8.861  -6.012  -0.744  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -8.652  -3.158  -1.391  1.00  0.00           H  
ATOM     43  HB2 LYS A   4     -10.057  -4.178  -2.930  1.00  0.00           H  
ATOM     44  HB3 LYS A   4     -10.696  -5.318  -1.753  1.00  0.00           H  
ATOM     45  HG2 LYS A   4     -12.154  -3.704  -0.811  1.00  0.00           H  
ATOM     46  HG3 LYS A   4     -11.290  -2.363  -1.562  1.00  0.00           H  
ATOM     47  HD2 LYS A   4     -12.668  -4.491  -3.209  1.00  0.00           H  
ATOM     48  HD3 LYS A   4     -13.524  -3.061  -2.638  1.00  0.00           H  
ATOM     49  HE2 LYS A   4     -11.501  -1.757  -3.697  1.00  0.00           H  
ATOM     50  HE3 LYS A   4     -11.266  -3.245  -4.614  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4     -12.759  -1.509  -5.637  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4     -13.895  -1.901  -4.439  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4     -13.388  -3.085  -5.549  1.00  0.00           H  
ATOM     54  N   ARG A   5     -10.238  -4.285   1.240  1.00  0.00           N  
ATOM     55  CA  ARG A   5     -10.782  -3.875   2.562  1.00  0.00           C  
ATOM     56  C   ARG A   5      -9.710  -3.090   3.313  1.00  0.00           C  
ATOM     57  O   ARG A   5      -9.937  -1.997   3.792  1.00  0.00           O  
ATOM     58  CB  ARG A   5     -11.112  -5.131   3.366  1.00  0.00           C  
ATOM     59  CG  ARG A   5     -11.911  -4.753   4.617  1.00  0.00           C  
ATOM     60  CD  ARG A   5     -11.850  -5.901   5.636  1.00  0.00           C  
ATOM     61  NE  ARG A   5     -13.201  -6.121   6.238  1.00  0.00           N  
ATOM     62  CZ  ARG A   5     -13.939  -5.115   6.630  1.00  0.00           C  
ATOM     63  NH1 ARG A   5     -13.475  -3.897   6.580  1.00  0.00           N  
ATOM     64  NH2 ARG A   5     -15.138  -5.334   7.097  1.00  0.00           N  
ATOM     65  H   ARG A   5     -10.159  -5.238   1.021  1.00  0.00           H  
ATOM     66  HA  ARG A   5     -11.668  -3.273   2.433  1.00  0.00           H  
ATOM     67  HB2 ARG A   5     -11.692  -5.807   2.755  1.00  0.00           H  
ATOM     68  HB3 ARG A   5     -10.185  -5.609   3.662  1.00  0.00           H  
ATOM     69  HG2 ARG A   5     -11.490  -3.858   5.052  1.00  0.00           H  
ATOM     70  HG3 ARG A   5     -12.939  -4.572   4.342  1.00  0.00           H  
ATOM     71  HD2 ARG A   5     -11.547  -6.807   5.139  1.00  0.00           H  
ATOM     72  HD3 ARG A   5     -11.126  -5.660   6.407  1.00  0.00           H  
ATOM     73  HE  ARG A   5     -13.548  -7.034   6.320  1.00  0.00           H  
ATOM     74 HH11 ARG A   5     -12.552  -3.726   6.242  1.00  0.00           H  
ATOM     75 HH12 ARG A   5     -14.045  -3.133   6.879  1.00  0.00           H  
ATOM     76 HH21 ARG A   5     -15.490  -6.269   7.154  1.00  0.00           H  
ATOM     77 HH22 ARG A   5     -15.705  -4.568   7.397  1.00  0.00           H  
ATOM     78  N   VAL A   6      -8.538  -3.651   3.414  1.00  0.00           N  
ATOM     79  CA  VAL A   6      -7.436  -2.962   4.129  1.00  0.00           C  
ATOM     80  C   VAL A   6      -7.158  -1.631   3.416  1.00  0.00           C  
ATOM     81  O   VAL A   6      -6.933  -0.607   4.037  1.00  0.00           O  
ATOM     82  CB  VAL A   6      -6.197  -3.892   4.129  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      -5.197  -3.484   3.049  1.00  0.00           C  
ATOM     84  CG2 VAL A   6      -5.517  -3.867   5.511  1.00  0.00           C  
ATOM     85  H   VAL A   6      -8.387  -4.536   3.018  1.00  0.00           H  
ATOM     86  HA  VAL A   6      -7.747  -2.764   5.145  1.00  0.00           H  
ATOM     87  HB  VAL A   6      -6.518  -4.900   3.916  1.00  0.00           H  
ATOM     88 HG11 VAL A   6      -4.899  -2.462   3.191  1.00  0.00           H  
ATOM     89 HG12 VAL A   6      -5.656  -3.599   2.079  1.00  0.00           H  
ATOM     90 HG13 VAL A   6      -4.331  -4.125   3.115  1.00  0.00           H  
ATOM     91 HG21 VAL A   6      -5.726  -2.930   6.005  1.00  0.00           H  
ATOM     92 HG22 VAL A   6      -4.449  -3.981   5.392  1.00  0.00           H  
ATOM     93 HG23 VAL A   6      -5.897  -4.680   6.112  1.00  0.00           H  
ATOM     94  N   PHE A   7      -7.199  -1.645   2.113  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -6.964  -0.385   1.355  1.00  0.00           C  
ATOM     96  C   PHE A   7      -7.998   0.651   1.796  1.00  0.00           C  
ATOM     97  O   PHE A   7      -7.675   1.788   2.078  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -7.117  -0.624  -0.149  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -7.251   0.708  -0.842  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -8.488   1.368  -0.860  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -6.140   1.297  -1.442  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -8.609   2.612  -1.479  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -6.264   2.541  -2.055  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.497   3.199  -2.074  1.00  0.00           C  
ATOM    105  H   PHE A   7      -7.399  -2.490   1.659  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -5.969  -0.016   1.565  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -6.250  -1.147  -0.528  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -8.001  -1.204  -0.331  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -9.351   0.916  -0.405  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -5.184   0.796  -1.432  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -9.560   3.119  -1.492  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -5.402   2.997  -2.519  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -7.586   4.162  -2.541  1.00  0.00           H  
ATOM    114  N   GLU A   8      -9.244   0.264   1.848  1.00  0.00           N  
ATOM    115  CA  GLU A   8     -10.305   1.221   2.263  1.00  0.00           C  
ATOM    116  C   GLU A   8      -9.911   1.864   3.589  1.00  0.00           C  
ATOM    117  O   GLU A   8      -9.918   3.065   3.739  1.00  0.00           O  
ATOM    118  CB  GLU A   8     -11.629   0.471   2.430  1.00  0.00           C  
ATOM    119  CG  GLU A   8     -12.124  -0.014   1.064  1.00  0.00           C  
ATOM    120  CD  GLU A   8     -12.926   1.098   0.382  1.00  0.00           C  
ATOM    121  OE1 GLU A   8     -12.473   2.229   0.407  1.00  0.00           O  
ATOM    122  OE2 GLU A   8     -13.981   0.796  -0.154  1.00  0.00           O  
ATOM    123  H   GLU A   8      -9.484  -0.658   1.618  1.00  0.00           H  
ATOM    124  HA  GLU A   8     -10.418   1.984   1.509  1.00  0.00           H  
ATOM    125  HB2 GLU A   8     -11.479  -0.377   3.082  1.00  0.00           H  
ATOM    126  HB3 GLU A   8     -12.365   1.133   2.865  1.00  0.00           H  
ATOM    127  HG2 GLU A   8     -11.276  -0.278   0.444  1.00  0.00           H  
ATOM    128  HG3 GLU A   8     -12.756  -0.880   1.197  1.00  0.00           H  
ATOM    129  N   LYS A   9      -9.581   1.067   4.559  1.00  0.00           N  
ATOM    130  CA  LYS A   9      -9.204   1.629   5.881  1.00  0.00           C  
ATOM    131  C   LYS A   9      -8.129   2.696   5.704  1.00  0.00           C  
ATOM    132  O   LYS A   9      -8.145   3.718   6.360  1.00  0.00           O  
ATOM    133  CB  LYS A   9      -8.655   0.518   6.771  1.00  0.00           C  
ATOM    134  CG  LYS A   9      -9.673  -0.623   6.888  1.00  0.00           C  
ATOM    135  CD  LYS A   9     -11.057  -0.062   7.229  1.00  0.00           C  
ATOM    136  CE  LYS A   9     -11.946  -1.182   7.772  1.00  0.00           C  
ATOM    137  NZ  LYS A   9     -11.437  -1.620   9.104  1.00  0.00           N  
ATOM    138  H   LYS A   9      -9.606   0.099   4.417  1.00  0.00           H  
ATOM    139  HA  LYS A   9     -10.069   2.073   6.347  1.00  0.00           H  
ATOM    140  HB2 LYS A   9      -7.739   0.139   6.341  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -8.450   0.923   7.744  1.00  0.00           H  
ATOM    142  HG2 LYS A   9      -9.724  -1.155   5.948  1.00  0.00           H  
ATOM    143  HG3 LYS A   9      -9.360  -1.301   7.670  1.00  0.00           H  
ATOM    144  HD2 LYS A   9     -10.958   0.713   7.976  1.00  0.00           H  
ATOM    145  HD3 LYS A   9     -11.506   0.351   6.337  1.00  0.00           H  
ATOM    146  HE2 LYS A   9     -12.958  -0.820   7.876  1.00  0.00           H  
ATOM    147  HE3 LYS A   9     -11.931  -2.018   7.089  1.00  0.00           H  
ATOM    148  HZ1 LYS A   9     -10.829  -0.877   9.504  1.00  0.00           H  
ATOM    149  HZ2 LYS A   9     -10.887  -2.494   8.994  1.00  0.00           H  
ATOM    150  HZ3 LYS A   9     -12.241  -1.792   9.742  1.00  0.00           H  
ATOM    151  N   PHE A  10      -7.194   2.478   4.825  1.00  0.00           N  
ATOM    152  CA  PHE A  10      -6.129   3.492   4.621  1.00  0.00           C  
ATOM    153  C   PHE A  10      -6.591   4.541   3.628  1.00  0.00           C  
ATOM    154  O   PHE A  10      -5.970   5.574   3.501  1.00  0.00           O  
ATOM    155  CB  PHE A  10      -4.877   2.803   4.120  1.00  0.00           C  
ATOM    156  CG  PHE A  10      -4.543   1.683   5.073  1.00  0.00           C  
ATOM    157  CD1 PHE A  10      -4.279   1.968   6.422  1.00  0.00           C  
ATOM    158  CD2 PHE A  10      -4.507   0.360   4.620  1.00  0.00           C  
ATOM    159  CE1 PHE A  10      -3.976   0.931   7.310  1.00  0.00           C  
ATOM    160  CE2 PHE A  10      -4.200  -0.674   5.510  1.00  0.00           C  
ATOM    161  CZ  PHE A  10      -3.935  -0.390   6.854  1.00  0.00           C  
ATOM    162  H   PHE A  10      -7.192   1.647   4.296  1.00  0.00           H  
ATOM    163  HA  PHE A  10      -5.907   3.987   5.549  1.00  0.00           H  
ATOM    164  HB2 PHE A  10      -5.058   2.410   3.134  1.00  0.00           H  
ATOM    165  HB3 PHE A  10      -4.058   3.508   4.090  1.00  0.00           H  
ATOM    166  HD1 PHE A  10      -4.306   2.988   6.774  1.00  0.00           H  
ATOM    167  HD2 PHE A  10      -4.711   0.139   3.583  1.00  0.00           H  
ATOM    168  HE1 PHE A  10      -3.773   1.152   8.348  1.00  0.00           H  
ATOM    169  HE2 PHE A  10      -4.161  -1.691   5.159  1.00  0.00           H  
ATOM    170  HZ  PHE A  10      -3.702  -1.191   7.540  1.00  0.00           H  
ATOM    171  N   ASP A  11      -7.674   4.315   2.929  1.00  0.00           N  
ATOM    172  CA  ASP A  11      -8.138   5.361   1.972  1.00  0.00           C  
ATOM    173  C   ASP A  11      -8.172   6.692   2.719  1.00  0.00           C  
ATOM    174  O   ASP A  11      -9.206   7.206   3.095  1.00  0.00           O  
ATOM    175  CB  ASP A  11      -9.531   5.015   1.430  1.00  0.00           C  
ATOM    176  CG  ASP A  11     -10.587   5.187   2.525  1.00  0.00           C  
ATOM    177  OD1 ASP A  11     -10.207   5.294   3.681  1.00  0.00           O  
ATOM    178  OD2 ASP A  11     -11.760   5.210   2.191  1.00  0.00           O  
ATOM    179  H   ASP A  11      -8.186   3.481   3.021  1.00  0.00           H  
ATOM    180  HA  ASP A  11      -7.434   5.431   1.153  1.00  0.00           H  
ATOM    181  HB2 ASP A  11      -9.764   5.669   0.602  1.00  0.00           H  
ATOM    182  HB3 ASP A  11      -9.535   3.990   1.088  1.00  0.00           H  
ATOM    183  N   LYS A  12      -7.022   7.245   2.921  1.00  0.00           N  
ATOM    184  CA  LYS A  12      -6.900   8.539   3.630  1.00  0.00           C  
ATOM    185  C   LYS A  12      -7.177   9.658   2.635  1.00  0.00           C  
ATOM    186  O   LYS A  12      -7.349  10.807   2.990  1.00  0.00           O  
ATOM    187  CB  LYS A  12      -5.486   8.616   4.193  1.00  0.00           C  
ATOM    188  CG  LYS A  12      -4.737   9.840   3.672  1.00  0.00           C  
ATOM    189  CD  LYS A  12      -3.330   9.827   4.262  1.00  0.00           C  
ATOM    190  CE  LYS A  12      -2.374  10.624   3.368  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      -2.668  12.079   3.504  1.00  0.00           N  
ATOM    192  H   LYS A  12      -6.214   6.805   2.571  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -7.618   8.583   4.435  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      -5.526   8.656   5.272  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      -4.957   7.729   3.889  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -4.683   9.799   2.592  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      -5.249  10.736   3.976  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      -3.351  10.268   5.250  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      -2.990   8.801   4.334  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -1.356  10.433   3.671  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -2.505  10.326   2.340  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      -3.609  12.282   3.113  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      -1.953  12.627   2.985  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      -2.645  12.344   4.510  1.00  0.00           H  
ATOM    205  N   ASN A  13      -7.261   9.302   1.389  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -7.575  10.295   0.321  1.00  0.00           C  
ATOM    207  C   ASN A  13      -8.897   9.885  -0.343  1.00  0.00           C  
ATOM    208  O   ASN A  13      -9.250  10.380  -1.394  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -6.456  10.298  -0.722  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -6.078   8.857  -1.074  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -4.928   8.564  -1.333  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -7.004   7.937  -1.093  1.00  0.00           N  
ATOM    213  H   ASN A  13      -7.187   8.354   1.153  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -7.676  11.280   0.753  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -6.797  10.809  -1.613  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -5.591  10.806  -0.320  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -7.932   8.170  -0.883  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -6.771   7.012  -1.317  1.00  0.00           H  
ATOM    219  N   LYS A  14      -9.617   8.975   0.276  1.00  0.00           N  
ATOM    220  CA  LYS A  14     -10.914   8.501  -0.298  1.00  0.00           C  
ATOM    221  C   LYS A  14     -10.855   8.687  -1.811  1.00  0.00           C  
ATOM    222  O   LYS A  14     -11.711   9.293  -2.426  1.00  0.00           O  
ATOM    223  CB  LYS A  14     -12.062   9.317   0.291  1.00  0.00           C  
ATOM    224  CG  LYS A  14     -12.096   9.123   1.815  1.00  0.00           C  
ATOM    225  CD  LYS A  14     -13.544   9.150   2.317  1.00  0.00           C  
ATOM    226  CE  LYS A  14     -14.083  10.580   2.253  1.00  0.00           C  
ATOM    227  NZ  LYS A  14     -15.532  10.581   2.599  1.00  0.00           N  
ATOM    228  H   LYS A  14      -9.279   8.626   1.119  1.00  0.00           H  
ATOM    229  HA  LYS A  14     -11.052   7.455  -0.069  1.00  0.00           H  
ATOM    230  HB2 LYS A  14     -11.917  10.363   0.061  1.00  0.00           H  
ATOM    231  HB3 LYS A  14     -12.988   8.980  -0.136  1.00  0.00           H  
ATOM    232  HG2 LYS A  14     -11.650   8.172   2.070  1.00  0.00           H  
ATOM    233  HG3 LYS A  14     -11.540   9.917   2.291  1.00  0.00           H  
ATOM    234  HD2 LYS A  14     -14.153   8.504   1.704  1.00  0.00           H  
ATOM    235  HD3 LYS A  14     -13.571   8.804   3.338  1.00  0.00           H  
ATOM    236  HE2 LYS A  14     -13.545  11.199   2.955  1.00  0.00           H  
ATOM    237  HE3 LYS A  14     -13.950  10.970   1.255  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14     -15.790  11.500   3.010  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14     -15.724   9.828   3.289  1.00  0.00           H  
ATOM    240  HZ3 LYS A  14     -16.094  10.415   1.738  1.00  0.00           H  
ATOM    241  N   ASP A  15      -9.796   8.199  -2.386  1.00  0.00           N  
ATOM    242  CA  ASP A  15      -9.582   8.361  -3.838  1.00  0.00           C  
ATOM    243  C   ASP A  15      -9.690   7.025  -4.547  1.00  0.00           C  
ATOM    244  O   ASP A  15     -10.007   6.982  -5.719  1.00  0.00           O  
ATOM    245  CB  ASP A  15      -8.189   8.951  -4.084  1.00  0.00           C  
ATOM    246  CG  ASP A  15      -8.219  10.466  -3.862  1.00  0.00           C  
ATOM    247  OD1 ASP A  15      -9.296  10.995  -3.646  1.00  0.00           O  
ATOM    248  OD2 ASP A  15      -7.161  11.072  -3.914  1.00  0.00           O  
ATOM    249  H   ASP A  15      -9.139   7.759  -1.813  1.00  0.00           H  
ATOM    250  HA  ASP A  15     -10.325   9.033  -4.242  1.00  0.00           H  
ATOM    251  HB2 ASP A  15      -7.483   8.500  -3.398  1.00  0.00           H  
ATOM    252  HB3 ASP A  15      -7.884   8.746  -5.102  1.00  0.00           H  
ATOM    253  N   GLY A  16      -9.384   5.926  -3.907  1.00  0.00           N  
ATOM    254  CA  GLY A  16      -9.429   4.642  -4.639  1.00  0.00           C  
ATOM    255  C   GLY A  16      -8.004   4.360  -5.046  1.00  0.00           C  
ATOM    256  O   GLY A  16      -7.720   3.522  -5.877  1.00  0.00           O  
ATOM    257  H   GLY A  16      -9.060   5.891  -2.974  1.00  0.00           H  
ATOM    258  HA2 GLY A  16      -9.780   3.854  -3.982  1.00  0.00           H  
ATOM    259  HA3 GLY A  16     -10.052   4.714  -5.507  1.00  0.00           H  
ATOM    260  N   LYS A  17      -7.106   5.063  -4.406  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.665   4.888  -4.644  1.00  0.00           C  
ATOM    262  C   LYS A  17      -4.920   5.264  -3.390  1.00  0.00           C  
ATOM    263  O   LYS A  17      -5.349   6.086  -2.603  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.166   5.777  -5.760  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -5.833   5.413  -7.094  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -7.027   6.343  -7.340  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -6.525   7.693  -7.862  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -6.500   7.670  -9.353  1.00  0.00           N  
ATOM    269  H   LYS A  17      -7.393   5.702  -3.726  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -5.448   3.866  -4.865  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.368   6.808  -5.515  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.108   5.627  -5.833  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -5.117   5.530  -7.896  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.172   4.391  -7.068  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -7.686   5.894  -8.072  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -7.564   6.494  -6.413  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -7.186   8.479  -7.526  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -5.527   7.877  -7.488  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -6.096   8.560  -9.707  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -7.469   7.563  -9.714  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -5.918   6.871  -9.676  1.00  0.00           H  
ATOM    282  N   LEU A  18      -3.800   4.657  -3.212  1.00  0.00           N  
ATOM    283  CA  LEU A  18      -2.977   4.932  -2.027  1.00  0.00           C  
ATOM    284  C   LEU A  18      -1.645   5.489  -2.424  1.00  0.00           C  
ATOM    285  O   LEU A  18      -1.158   5.272  -3.499  1.00  0.00           O  
ATOM    286  CB  LEU A  18      -2.751   3.675  -1.269  1.00  0.00           C  
ATOM    287  CG  LEU A  18      -3.525   3.725   0.017  1.00  0.00           C  
ATOM    288  CD1 LEU A  18      -5.037   3.922  -0.180  1.00  0.00           C  
ATOM    289  CD2 LEU A  18      -3.226   2.437   0.712  1.00  0.00           C  
ATOM    290  H   LEU A  18      -3.502   4.009  -3.880  1.00  0.00           H  
ATOM    291  HA  LEU A  18      -3.461   5.631  -1.383  1.00  0.00           H  
ATOM    292  HB2 LEU A  18      -3.046   2.828  -1.846  1.00  0.00           H  
ATOM    293  HB3 LEU A  18      -1.709   3.597  -1.028  1.00  0.00           H  
ATOM    294  HG  LEU A  18      -3.169   4.532   0.584  1.00  0.00           H  
ATOM    295 HD11 LEU A  18      -5.554   2.998   0.023  1.00  0.00           H  
ATOM    296 HD12 LEU A  18      -5.242   4.246  -1.182  1.00  0.00           H  
ATOM    297 HD13 LEU A  18      -5.388   4.675   0.505  1.00  0.00           H  
ATOM    298 HD21 LEU A  18      -3.673   1.633   0.149  1.00  0.00           H  
ATOM    299 HD22 LEU A  18      -3.621   2.467   1.697  1.00  0.00           H  
ATOM    300 HD23 LEU A  18      -2.153   2.302   0.742  1.00  0.00           H  
ATOM    301  N   SER A  19      -1.054   6.179  -1.523  1.00  0.00           N  
ATOM    302  CA  SER A  19       0.273   6.760  -1.765  1.00  0.00           C  
ATOM    303  C   SER A  19       1.275   5.953  -0.979  1.00  0.00           C  
ATOM    304  O   SER A  19       0.947   5.347   0.021  1.00  0.00           O  
ATOM    305  CB  SER A  19       0.292   8.190  -1.258  1.00  0.00           C  
ATOM    306  OG  SER A  19      -0.964   8.803  -1.520  1.00  0.00           O  
ATOM    307  H   SER A  19      -1.473   6.279  -0.652  1.00  0.00           H  
ATOM    308  HA  SER A  19       0.516   6.738  -2.812  1.00  0.00           H  
ATOM    309  HB2 SER A  19       0.467   8.174  -0.198  1.00  0.00           H  
ATOM    310  HB3 SER A  19       1.087   8.738  -1.749  1.00  0.00           H  
ATOM    311  HG  SER A  19      -0.843   9.755  -1.478  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.491   5.942  -1.399  1.00  0.00           N  
ATOM    313  CA  LEU A  20       3.491   5.182  -0.642  1.00  0.00           C  
ATOM    314  C   LEU A  20       3.350   5.616   0.793  1.00  0.00           C  
ATOM    315  O   LEU A  20       3.694   4.924   1.721  1.00  0.00           O  
ATOM    316  CB  LEU A  20       4.870   5.540  -1.174  1.00  0.00           C  
ATOM    317  CG  LEU A  20       5.932   4.713  -0.465  1.00  0.00           C  
ATOM    318  CD1 LEU A  20       6.188   5.251   0.915  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       5.481   3.263  -0.355  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.737   6.428  -2.209  1.00  0.00           H  
ATOM    321  HA  LEU A  20       3.298   4.133  -0.721  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       4.906   5.337  -2.230  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       5.060   6.591  -1.007  1.00  0.00           H  
ATOM    324  HG  LEU A  20       6.838   4.772  -1.011  1.00  0.00           H  
ATOM    325 HD11 LEU A  20       7.246   5.226   1.099  1.00  0.00           H  
ATOM    326 HD12 LEU A  20       5.684   4.628   1.630  1.00  0.00           H  
ATOM    327 HD13 LEU A  20       5.827   6.259   0.982  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       4.706   3.081  -1.059  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       5.103   3.078   0.639  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       6.307   2.616  -0.560  1.00  0.00           H  
ATOM    331  N   ASP A  21       2.771   6.748   0.941  1.00  0.00           N  
ATOM    332  CA  ASP A  21       2.509   7.298   2.286  1.00  0.00           C  
ATOM    333  C   ASP A  21       1.434   6.459   2.997  1.00  0.00           C  
ATOM    334  O   ASP A  21       1.599   6.113   4.151  1.00  0.00           O  
ATOM    335  CB  ASP A  21       2.036   8.751   2.167  1.00  0.00           C  
ATOM    336  CG  ASP A  21       2.776   9.437   1.018  1.00  0.00           C  
ATOM    337  OD1 ASP A  21       2.734   8.917  -0.084  1.00  0.00           O  
ATOM    338  OD2 ASP A  21       3.371  10.475   1.260  1.00  0.00           O  
ATOM    339  H   ASP A  21       2.479   7.214   0.142  1.00  0.00           H  
ATOM    340  HA  ASP A  21       3.424   7.266   2.859  1.00  0.00           H  
ATOM    341  HB2 ASP A  21       0.974   8.771   1.975  1.00  0.00           H  
ATOM    342  HB3 ASP A  21       2.244   9.272   3.088  1.00  0.00           H  
ATOM    343  N   GLU A  22       0.324   6.118   2.358  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -0.697   5.313   3.075  1.00  0.00           C  
ATOM    345  C   GLU A  22      -0.178   3.893   3.229  1.00  0.00           C  
ATOM    346  O   GLU A  22      -0.308   3.276   4.265  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -1.988   5.303   2.274  1.00  0.00           C  
ATOM    348  CG  GLU A  22      -2.794   6.562   2.585  1.00  0.00           C  
ATOM    349  CD  GLU A  22      -1.982   7.795   2.184  1.00  0.00           C  
ATOM    350  OE1 GLU A  22      -1.140   8.204   2.965  1.00  0.00           O  
ATOM    351  OE2 GLU A  22      -2.218   8.307   1.102  1.00  0.00           O  
ATOM    352  H   GLU A  22       0.135   6.383   1.430  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -0.886   5.743   4.032  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -1.751   5.279   1.223  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -2.568   4.431   2.541  1.00  0.00           H  
ATOM    356  HG2 GLU A  22      -3.723   6.543   2.032  1.00  0.00           H  
ATOM    357  HG3 GLU A  22      -3.004   6.599   3.643  1.00  0.00           H  
ATOM    358  N   PHE A  23       0.446   3.391   2.206  1.00  0.00           N  
ATOM    359  CA  PHE A  23       1.023   2.047   2.260  1.00  0.00           C  
ATOM    360  C   PHE A  23       2.217   2.095   3.231  1.00  0.00           C  
ATOM    361  O   PHE A  23       2.617   1.093   3.784  1.00  0.00           O  
ATOM    362  CB  PHE A  23       1.469   1.644   0.869  1.00  0.00           C  
ATOM    363  CG  PHE A  23       2.130   0.286   0.888  1.00  0.00           C  
ATOM    364  CD1 PHE A  23       1.430  -0.829   1.357  1.00  0.00           C  
ATOM    365  CD2 PHE A  23       3.442   0.144   0.427  1.00  0.00           C  
ATOM    366  CE1 PHE A  23       2.043  -2.088   1.368  1.00  0.00           C  
ATOM    367  CE2 PHE A  23       4.056  -1.114   0.437  1.00  0.00           C  
ATOM    368  CZ  PHE A  23       3.357  -2.230   0.910  1.00  0.00           C  
ATOM    369  H   PHE A  23       0.567   3.919   1.410  1.00  0.00           H  
ATOM    370  HA  PHE A  23       0.273   1.357   2.599  1.00  0.00           H  
ATOM    371  HB2 PHE A  23       0.613   1.614   0.216  1.00  0.00           H  
ATOM    372  HB3 PHE A  23       2.156   2.371   0.519  1.00  0.00           H  
ATOM    373  HD1 PHE A  23       0.417  -0.721   1.704  1.00  0.00           H  
ATOM    374  HD2 PHE A  23       3.980   1.007   0.063  1.00  0.00           H  
ATOM    375  HE1 PHE A  23       1.502  -2.949   1.732  1.00  0.00           H  
ATOM    376  HE2 PHE A  23       5.069  -1.221   0.081  1.00  0.00           H  
ATOM    377  HZ  PHE A  23       3.831  -3.201   0.917  1.00  0.00           H  
ATOM    378  N   ARG A  24       2.769   3.278   3.473  1.00  0.00           N  
ATOM    379  CA  ARG A  24       3.905   3.418   4.447  1.00  0.00           C  
ATOM    380  C   ARG A  24       3.325   3.415   5.857  1.00  0.00           C  
ATOM    381  O   ARG A  24       3.905   2.902   6.785  1.00  0.00           O  
ATOM    382  CB  ARG A  24       4.621   4.758   4.229  1.00  0.00           C  
ATOM    383  CG  ARG A  24       6.137   4.555   4.170  1.00  0.00           C  
ATOM    384  CD  ARG A  24       6.803   5.878   3.784  1.00  0.00           C  
ATOM    385  NE  ARG A  24       8.142   5.613   3.195  1.00  0.00           N  
ATOM    386  CZ  ARG A  24       8.791   6.566   2.584  1.00  0.00           C  
ATOM    387  NH1 ARG A  24       8.271   7.761   2.498  1.00  0.00           N  
ATOM    388  NH2 ARG A  24       9.961   6.326   2.056  1.00  0.00           N  
ATOM    389  H   ARG A  24       2.415   4.095   3.062  1.00  0.00           H  
ATOM    390  HA  ARG A  24       4.599   2.600   4.330  1.00  0.00           H  
ATOM    391  HB2 ARG A  24       4.284   5.197   3.312  1.00  0.00           H  
ATOM    392  HB3 ARG A  24       4.389   5.429   5.043  1.00  0.00           H  
ATOM    393  HG2 ARG A  24       6.493   4.240   5.141  1.00  0.00           H  
ATOM    394  HG3 ARG A  24       6.379   3.800   3.438  1.00  0.00           H  
ATOM    395  HD2 ARG A  24       6.196   6.403   3.072  1.00  0.00           H  
ATOM    396  HD3 ARG A  24       6.906   6.483   4.655  1.00  0.00           H  
ATOM    397  HE  ARG A  24       8.532   4.720   3.260  1.00  0.00           H  
ATOM    398 HH11 ARG A  24       7.375   7.945   2.903  1.00  0.00           H  
ATOM    399 HH12 ARG A  24       8.768   8.491   2.031  1.00  0.00           H  
ATOM    400 HH21 ARG A  24      10.360   5.412   2.121  1.00  0.00           H  
ATOM    401 HH22 ARG A  24      10.458   7.057   1.587  1.00  0.00           H  
ATOM    402  N   GLU A  25       2.146   3.945   5.992  1.00  0.00           N  
ATOM    403  CA  GLU A  25       1.471   3.927   7.317  1.00  0.00           C  
ATOM    404  C   GLU A  25       1.017   2.491   7.487  1.00  0.00           C  
ATOM    405  O   GLU A  25       1.102   1.892   8.535  1.00  0.00           O  
ATOM    406  CB  GLU A  25       0.264   4.871   7.311  1.00  0.00           C  
ATOM    407  CG  GLU A  25       0.745   6.313   7.485  1.00  0.00           C  
ATOM    408  CD  GLU A  25      -0.458   7.256   7.486  1.00  0.00           C  
ATOM    409  OE1 GLU A  25      -1.213   7.222   6.528  1.00  0.00           O  
ATOM    410  OE2 GLU A  25      -0.602   8.001   8.441  1.00  0.00           O  
ATOM    411  H   GLU A  25       1.699   4.279   5.188  1.00  0.00           H  
ATOM    412  HA  GLU A  25       2.166   4.198   8.099  1.00  0.00           H  
ATOM    413  HB2 GLU A  25      -0.263   4.776   6.373  1.00  0.00           H  
ATOM    414  HB3 GLU A  25      -0.398   4.615   8.126  1.00  0.00           H  
ATOM    415  HG2 GLU A  25       1.277   6.405   8.421  1.00  0.00           H  
ATOM    416  HG3 GLU A  25       1.404   6.572   6.670  1.00  0.00           H  
ATOM    417  N   VAL A  26       0.579   1.951   6.398  1.00  0.00           N  
ATOM    418  CA  VAL A  26       0.132   0.542   6.304  1.00  0.00           C  
ATOM    419  C   VAL A  26       1.306  -0.373   6.610  1.00  0.00           C  
ATOM    420  O   VAL A  26       1.196  -1.374   7.288  1.00  0.00           O  
ATOM    421  CB  VAL A  26      -0.227   0.353   4.827  1.00  0.00           C  
ATOM    422  CG1 VAL A  26       0.076  -1.058   4.326  1.00  0.00           C  
ATOM    423  CG2 VAL A  26      -1.676   0.683   4.553  1.00  0.00           C  
ATOM    424  H   VAL A  26       0.559   2.486   5.577  1.00  0.00           H  
ATOM    425  HA  VAL A  26      -0.712   0.340   6.942  1.00  0.00           H  
ATOM    426  HB  VAL A  26       0.376   1.035   4.279  1.00  0.00           H  
ATOM    427 HG11 VAL A  26      -0.089  -1.766   5.115  1.00  0.00           H  
ATOM    428 HG12 VAL A  26       1.103  -1.104   3.994  1.00  0.00           H  
ATOM    429 HG13 VAL A  26      -0.578  -1.283   3.494  1.00  0.00           H  
ATOM    430 HG21 VAL A  26      -2.165   0.928   5.471  1.00  0.00           H  
ATOM    431 HG22 VAL A  26      -2.148  -0.171   4.096  1.00  0.00           H  
ATOM    432 HG23 VAL A  26      -1.722   1.524   3.875  1.00  0.00           H  
ATOM    433  N   ALA A  27       2.418  -0.036   6.039  1.00  0.00           N  
ATOM    434  CA  ALA A  27       3.631  -0.863   6.185  1.00  0.00           C  
ATOM    435  C   ALA A  27       4.288  -0.614   7.544  1.00  0.00           C  
ATOM    436  O   ALA A  27       4.788  -1.515   8.184  1.00  0.00           O  
ATOM    437  CB  ALA A  27       4.606  -0.504   5.060  1.00  0.00           C  
ATOM    438  H   ALA A  27       2.439   0.760   5.480  1.00  0.00           H  
ATOM    439  HA  ALA A  27       3.352  -1.891   6.091  1.00  0.00           H  
ATOM    440  HB1 ALA A  27       4.907   0.528   5.160  1.00  0.00           H  
ATOM    441  HB2 ALA A  27       4.120  -0.643   4.105  1.00  0.00           H  
ATOM    442  HB3 ALA A  27       5.474  -1.139   5.118  1.00  0.00           H  
ATOM    443  N   LEU A  28       4.290   0.610   7.971  1.00  0.00           N  
ATOM    444  CA  LEU A  28       4.916   0.947   9.279  1.00  0.00           C  
ATOM    445  C   LEU A  28       3.964   0.564  10.410  1.00  0.00           C  
ATOM    446  O   LEU A  28       4.386   0.202  11.490  1.00  0.00           O  
ATOM    447  CB  LEU A  28       5.197   2.453   9.349  1.00  0.00           C  
ATOM    448  CG  LEU A  28       6.530   2.801   8.657  1.00  0.00           C  
ATOM    449  CD1 LEU A  28       6.786   1.888   7.450  1.00  0.00           C  
ATOM    450  CD2 LEU A  28       6.474   4.253   8.178  1.00  0.00           C  
ATOM    451  H   LEU A  28       3.880   1.300   7.417  1.00  0.00           H  
ATOM    452  HA  LEU A  28       5.837   0.401   9.391  1.00  0.00           H  
ATOM    453  HB2 LEU A  28       4.392   2.989   8.867  1.00  0.00           H  
ATOM    454  HB3 LEU A  28       5.251   2.755  10.386  1.00  0.00           H  
ATOM    455  HG  LEU A  28       7.338   2.691   9.365  1.00  0.00           H  
ATOM    456 HD11 LEU A  28       7.542   2.332   6.820  1.00  0.00           H  
ATOM    457 HD12 LEU A  28       5.878   1.768   6.886  1.00  0.00           H  
ATOM    458 HD13 LEU A  28       7.131   0.923   7.791  1.00  0.00           H  
ATOM    459 HD21 LEU A  28       7.438   4.540   7.785  1.00  0.00           H  
ATOM    460 HD22 LEU A  28       6.215   4.896   9.006  1.00  0.00           H  
ATOM    461 HD23 LEU A  28       5.726   4.346   7.403  1.00  0.00           H  
ATOM    462  N   ALA A  29       2.685   0.650  10.180  1.00  0.00           N  
ATOM    463  CA  ALA A  29       1.701   0.301  11.240  1.00  0.00           C  
ATOM    464  C   ALA A  29       1.536  -1.218  11.369  1.00  0.00           C  
ATOM    465  O   ALA A  29       1.761  -1.794  12.414  1.00  0.00           O  
ATOM    466  CB  ALA A  29       0.355   0.911  10.851  1.00  0.00           C  
ATOM    467  H   ALA A  29       2.336   0.934   9.311  1.00  0.00           H  
ATOM    468  HA  ALA A  29       2.022   0.713  12.184  1.00  0.00           H  
ATOM    469  HB1 ALA A  29       0.013   0.464   9.928  1.00  0.00           H  
ATOM    470  HB2 ALA A  29       0.469   1.977  10.714  1.00  0.00           H  
ATOM    471  HB3 ALA A  29      -0.365   0.723  11.630  1.00  0.00           H  
ATOM    472  N   PHE A  30       1.107  -1.862  10.314  1.00  0.00           N  
ATOM    473  CA  PHE A  30       0.882  -3.337  10.366  1.00  0.00           C  
ATOM    474  C   PHE A  30       2.178  -4.069  10.715  1.00  0.00           C  
ATOM    475  O   PHE A  30       2.230  -4.840  11.653  1.00  0.00           O  
ATOM    476  CB  PHE A  30       0.376  -3.819   9.003  1.00  0.00           C  
ATOM    477  CG  PHE A  30      -0.314  -5.152   9.162  1.00  0.00           C  
ATOM    478  CD1 PHE A  30      -1.686  -5.202   9.433  1.00  0.00           C  
ATOM    479  CD2 PHE A  30       0.420  -6.339   9.039  1.00  0.00           C  
ATOM    480  CE1 PHE A  30      -2.327  -6.439   9.579  1.00  0.00           C  
ATOM    481  CE2 PHE A  30      -0.222  -7.576   9.186  1.00  0.00           C  
ATOM    482  CZ  PHE A  30      -1.594  -7.625   9.455  1.00  0.00           C  
ATOM    483  H   PHE A  30       0.908  -1.370   9.490  1.00  0.00           H  
ATOM    484  HA  PHE A  30       0.138  -3.556  11.118  1.00  0.00           H  
ATOM    485  HB2 PHE A  30      -0.322  -3.096   8.603  1.00  0.00           H  
ATOM    486  HB3 PHE A  30       1.212  -3.926   8.325  1.00  0.00           H  
ATOM    487  HD1 PHE A  30      -2.251  -4.287   9.527  1.00  0.00           H  
ATOM    488  HD2 PHE A  30       1.479  -6.302   8.830  1.00  0.00           H  
ATOM    489  HE1 PHE A  30      -3.386  -6.476   9.787  1.00  0.00           H  
ATOM    490  HE2 PHE A  30       0.344  -8.490   9.089  1.00  0.00           H  
ATOM    491  HZ  PHE A  30      -2.089  -8.578   9.568  1.00  0.00           H  
ATOM    492  N   SER A  31       3.219  -3.842   9.966  1.00  0.00           N  
ATOM    493  CA  SER A  31       4.510  -4.529  10.248  1.00  0.00           C  
ATOM    494  C   SER A  31       5.649  -3.511  10.137  1.00  0.00           C  
ATOM    495  O   SER A  31       6.108  -3.212   9.053  1.00  0.00           O  
ATOM    496  CB  SER A  31       4.715  -5.643   9.218  1.00  0.00           C  
ATOM    497  OG  SER A  31       3.922  -6.766   9.579  1.00  0.00           O  
ATOM    498  H   SER A  31       3.154  -3.217   9.213  1.00  0.00           H  
ATOM    499  HA  SER A  31       4.488  -4.957  11.235  1.00  0.00           H  
ATOM    500  HB2 SER A  31       4.412  -5.295   8.245  1.00  0.00           H  
ATOM    501  HB3 SER A  31       5.762  -5.920   9.191  1.00  0.00           H  
ATOM    502  HG  SER A  31       4.429  -7.301  10.195  1.00  0.00           H  
ATOM    503  N   PRO A  32       6.099  -2.966  11.243  1.00  0.00           N  
ATOM    504  CA  PRO A  32       7.192  -1.953  11.233  1.00  0.00           C  
ATOM    505  C   PRO A  32       8.510  -2.535  10.723  1.00  0.00           C  
ATOM    506  O   PRO A  32       9.475  -1.824  10.528  1.00  0.00           O  
ATOM    507  CB  PRO A  32       7.318  -1.511  12.697  1.00  0.00           C  
ATOM    508  CG  PRO A  32       6.696  -2.605  13.501  1.00  0.00           C  
ATOM    509  CD  PRO A  32       5.634  -3.253  12.612  1.00  0.00           C  
ATOM    510  HA  PRO A  32       6.907  -1.109  10.626  1.00  0.00           H  
ATOM    511  HB2 PRO A  32       8.360  -1.391  12.966  1.00  0.00           H  
ATOM    512  HB3 PRO A  32       6.780  -0.587  12.856  1.00  0.00           H  
ATOM    513  HG2 PRO A  32       7.448  -3.335  13.777  1.00  0.00           H  
ATOM    514  HG3 PRO A  32       6.228  -2.200  14.386  1.00  0.00           H  
ATOM    515  HD2 PRO A  32       5.600  -4.318  12.793  1.00  0.00           H  
ATOM    516  HD3 PRO A  32       4.667  -2.805  12.779  1.00  0.00           H  
ATOM    517  N   TYR A  33       8.565  -3.821  10.503  1.00  0.00           N  
ATOM    518  CA  TYR A  33       9.826  -4.430  10.008  1.00  0.00           C  
ATOM    519  C   TYR A  33       9.958  -4.183   8.505  1.00  0.00           C  
ATOM    520  O   TYR A  33      10.966  -4.506   7.906  1.00  0.00           O  
ATOM    521  CB  TYR A  33       9.801  -5.934  10.283  1.00  0.00           C  
ATOM    522  CG  TYR A  33       9.262  -6.177  11.674  1.00  0.00           C  
ATOM    523  CD1 TYR A  33      10.041  -5.851  12.791  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       7.987  -6.727  11.846  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       9.541  -6.074  14.081  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       7.488  -6.949  13.134  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       8.264  -6.623  14.252  1.00  0.00           C  
ATOM    528  OH  TYR A  33       7.773  -6.842  15.523  1.00  0.00           O  
ATOM    529  H   TYR A  33       7.789  -4.398  10.664  1.00  0.00           H  
ATOM    530  HA  TYR A  33      10.666  -3.985  10.521  1.00  0.00           H  
ATOM    531  HB2 TYR A  33       9.166  -6.423   9.558  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      10.806  -6.330  10.212  1.00  0.00           H  
ATOM    533  HD1 TYR A  33      11.025  -5.427  12.661  1.00  0.00           H  
ATOM    534  HD2 TYR A  33       7.388  -6.979  10.983  1.00  0.00           H  
ATOM    535  HE1 TYR A  33      10.141  -5.821  14.943  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       6.503  -7.374  13.266  1.00  0.00           H  
ATOM    537  HH  TYR A  33       8.116  -6.152  16.097  1.00  0.00           H  
ATOM    538  N   PHE A  34       8.962  -3.604   7.882  1.00  0.00           N  
ATOM    539  CA  PHE A  34       9.081  -3.342   6.420  1.00  0.00           C  
ATOM    540  C   PHE A  34      10.178  -2.335   6.212  1.00  0.00           C  
ATOM    541  O   PHE A  34      10.168  -1.253   6.766  1.00  0.00           O  
ATOM    542  CB  PHE A  34       7.779  -2.756   5.839  1.00  0.00           C  
ATOM    543  CG  PHE A  34       6.919  -3.837   5.231  1.00  0.00           C  
ATOM    544  CD1 PHE A  34       6.204  -4.698   6.060  1.00  0.00           C  
ATOM    545  CD2 PHE A  34       6.832  -3.969   3.836  1.00  0.00           C  
ATOM    546  CE1 PHE A  34       5.397  -5.699   5.507  1.00  0.00           C  
ATOM    547  CE2 PHE A  34       6.026  -4.969   3.281  1.00  0.00           C  
ATOM    548  CZ  PHE A  34       5.309  -5.836   4.116  1.00  0.00           C  
ATOM    549  H   PHE A  34       8.158  -3.338   8.372  1.00  0.00           H  
ATOM    550  HA  PHE A  34       9.357  -4.246   5.901  1.00  0.00           H  
ATOM    551  HB2 PHE A  34       7.222  -2.251   6.611  1.00  0.00           H  
ATOM    552  HB3 PHE A  34       8.033  -2.046   5.078  1.00  0.00           H  
ATOM    553  HD1 PHE A  34       6.271  -4.586   7.129  1.00  0.00           H  
ATOM    554  HD2 PHE A  34       7.383  -3.295   3.190  1.00  0.00           H  
ATOM    555  HE1 PHE A  34       4.843  -6.365   6.152  1.00  0.00           H  
ATOM    556  HE2 PHE A  34       5.958  -5.074   2.208  1.00  0.00           H  
ATOM    557  HZ  PHE A  34       4.688  -6.609   3.688  1.00  0.00           H  
ATOM    558  N   THR A  35      11.127  -2.680   5.414  1.00  0.00           N  
ATOM    559  CA  THR A  35      12.218  -1.738   5.177  1.00  0.00           C  
ATOM    560  C   THR A  35      11.736  -0.686   4.209  1.00  0.00           C  
ATOM    561  O   THR A  35      10.997  -0.955   3.283  1.00  0.00           O  
ATOM    562  CB  THR A  35      13.422  -2.473   4.609  1.00  0.00           C  
ATOM    563  OG1 THR A  35      13.101  -3.846   4.429  1.00  0.00           O  
ATOM    564  CG2 THR A  35      14.551  -2.332   5.603  1.00  0.00           C  
ATOM    565  H   THR A  35      11.116  -3.562   4.986  1.00  0.00           H  
ATOM    566  HA  THR A  35      12.488  -1.262   6.108  1.00  0.00           H  
ATOM    567  HB  THR A  35      13.716  -2.039   3.666  1.00  0.00           H  
ATOM    568  HG1 THR A  35      12.214  -3.900   4.064  1.00  0.00           H  
ATOM    569 HG21 THR A  35      14.785  -1.283   5.722  1.00  0.00           H  
ATOM    570 HG22 THR A  35      15.414  -2.859   5.244  1.00  0.00           H  
ATOM    571 HG23 THR A  35      14.235  -2.740   6.552  1.00  0.00           H  
ATOM    572  N   GLN A  36      12.141   0.513   4.428  1.00  0.00           N  
ATOM    573  CA  GLN A  36      11.708   1.605   3.551  1.00  0.00           C  
ATOM    574  C   GLN A  36      12.064   1.274   2.108  1.00  0.00           C  
ATOM    575  O   GLN A  36      11.394   1.680   1.190  1.00  0.00           O  
ATOM    576  CB  GLN A  36      12.435   2.862   3.988  1.00  0.00           C  
ATOM    577  CG  GLN A  36      11.752   4.088   3.386  1.00  0.00           C  
ATOM    578  CD  GLN A  36      10.254   4.061   3.688  1.00  0.00           C  
ATOM    579  OE1 GLN A  36       9.805   4.647   4.652  1.00  0.00           O  
ATOM    580  NE2 GLN A  36       9.458   3.400   2.896  1.00  0.00           N  
ATOM    581  H   GLN A  36      12.731   0.706   5.187  1.00  0.00           H  
ATOM    582  HA  GLN A  36      10.647   1.740   3.645  1.00  0.00           H  
ATOM    583  HB2 GLN A  36      12.420   2.917   5.070  1.00  0.00           H  
ATOM    584  HB3 GLN A  36      13.460   2.813   3.650  1.00  0.00           H  
ATOM    585  HG2 GLN A  36      12.177   4.970   3.809  1.00  0.00           H  
ATOM    586  HG3 GLN A  36      11.900   4.094   2.317  1.00  0.00           H  
ATOM    587 HE21 GLN A  36       9.823   2.926   2.121  1.00  0.00           H  
ATOM    588 HE22 GLN A  36       8.496   3.378   3.071  1.00  0.00           H  
ATOM    589  N   GLU A  37      13.106   0.525   1.925  1.00  0.00           N  
ATOM    590  CA  GLU A  37      13.518   0.142   0.545  1.00  0.00           C  
ATOM    591  C   GLU A  37      12.549  -0.916   0.014  1.00  0.00           C  
ATOM    592  O   GLU A  37      12.234  -0.946  -1.157  1.00  0.00           O  
ATOM    593  CB  GLU A  37      14.939  -0.430   0.572  1.00  0.00           C  
ATOM    594  CG  GLU A  37      15.913   0.611   1.148  1.00  0.00           C  
ATOM    595  CD  GLU A  37      16.609   1.357   0.007  1.00  0.00           C  
ATOM    596  OE1 GLU A  37      17.187   0.696  -0.841  1.00  0.00           O  
ATOM    597  OE2 GLU A  37      16.554   2.576   0.001  1.00  0.00           O  
ATOM    598  H   GLU A  37      13.594   0.211   2.713  1.00  0.00           H  
ATOM    599  HA  GLU A  37      13.485   1.017  -0.099  1.00  0.00           H  
ATOM    600  HB2 GLU A  37      14.954  -1.317   1.190  1.00  0.00           H  
ATOM    601  HB3 GLU A  37      15.240  -0.689  -0.432  1.00  0.00           H  
ATOM    602  HG2 GLU A  37      15.370   1.317   1.761  1.00  0.00           H  
ATOM    603  HG3 GLU A  37      16.656   0.112   1.752  1.00  0.00           H  
ATOM    604  N   ASP A  38      12.070  -1.782   0.866  1.00  0.00           N  
ATOM    605  CA  ASP A  38      11.117  -2.829   0.402  1.00  0.00           C  
ATOM    606  C   ASP A  38       9.757  -2.187   0.126  1.00  0.00           C  
ATOM    607  O   ASP A  38       9.061  -2.553  -0.798  1.00  0.00           O  
ATOM    608  CB  ASP A  38      10.966  -3.899   1.484  1.00  0.00           C  
ATOM    609  CG  ASP A  38      12.328  -4.539   1.764  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      13.309  -3.814   1.779  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      12.365  -5.742   1.960  1.00  0.00           O  
ATOM    612  H   ASP A  38      12.330  -1.741   1.811  1.00  0.00           H  
ATOM    613  HA  ASP A  38      11.493  -3.282  -0.504  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      10.588  -3.445   2.390  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      10.277  -4.661   1.146  1.00  0.00           H  
ATOM    616  N   ILE A  39       9.371  -1.233   0.926  1.00  0.00           N  
ATOM    617  CA  ILE A  39       8.054  -0.565   0.718  1.00  0.00           C  
ATOM    618  C   ILE A  39       8.132   0.333  -0.512  1.00  0.00           C  
ATOM    619  O   ILE A  39       7.264   0.327  -1.351  1.00  0.00           O  
ATOM    620  CB  ILE A  39       7.718   0.290   1.941  1.00  0.00           C  
ATOM    621  CG1 ILE A  39       7.941  -0.523   3.213  1.00  0.00           C  
ATOM    622  CG2 ILE A  39       6.256   0.713   1.886  1.00  0.00           C  
ATOM    623  CD1 ILE A  39       8.310   0.404   4.385  1.00  0.00           C  
ATOM    624  H   ILE A  39       9.947  -0.955   1.668  1.00  0.00           H  
ATOM    625  HA  ILE A  39       7.287  -1.312   0.577  1.00  0.00           H  
ATOM    626  HB  ILE A  39       8.351   1.165   1.948  1.00  0.00           H  
ATOM    627 HG12 ILE A  39       7.028  -1.054   3.453  1.00  0.00           H  
ATOM    628 HG13 ILE A  39       8.734  -1.238   3.047  1.00  0.00           H  
ATOM    629 HG21 ILE A  39       5.635  -0.094   2.250  1.00  0.00           H  
ATOM    630 HG22 ILE A  39       5.991   0.942   0.870  1.00  0.00           H  
ATOM    631 HG23 ILE A  39       6.112   1.585   2.504  1.00  0.00           H  
ATOM    632 HD11 ILE A  39       8.247   1.439   4.076  1.00  0.00           H  
ATOM    633 HD12 ILE A  39       9.317   0.188   4.711  1.00  0.00           H  
ATOM    634 HD13 ILE A  39       7.627   0.237   5.204  1.00  0.00           H  
ATOM    635  N   VAL A  40       9.167   1.113  -0.603  1.00  0.00           N  
ATOM    636  CA  VAL A  40       9.332   2.027  -1.757  1.00  0.00           C  
ATOM    637  C   VAL A  40       9.750   1.243  -2.987  1.00  0.00           C  
ATOM    638  O   VAL A  40       9.262   1.488  -4.064  1.00  0.00           O  
ATOM    639  CB  VAL A  40      10.387   3.042  -1.404  1.00  0.00           C  
ATOM    640  CG1 VAL A  40       9.955   3.740  -0.125  1.00  0.00           C  
ATOM    641  CG2 VAL A  40      11.718   2.335  -1.209  1.00  0.00           C  
ATOM    642  H   VAL A  40       9.836   1.100   0.106  1.00  0.00           H  
ATOM    643  HA  VAL A  40       8.404   2.535  -1.961  1.00  0.00           H  
ATOM    644  HB  VAL A  40      10.478   3.753  -2.185  1.00  0.00           H  
ATOM    645 HG11 VAL A  40       9.576   3.008   0.571  1.00  0.00           H  
ATOM    646 HG12 VAL A  40       9.174   4.450  -0.356  1.00  0.00           H  
ATOM    647 HG13 VAL A  40      10.795   4.250   0.309  1.00  0.00           H  
ATOM    648 HG21 VAL A  40      12.256   2.325  -2.145  1.00  0.00           H  
ATOM    649 HG22 VAL A  40      11.539   1.320  -0.887  1.00  0.00           H  
ATOM    650 HG23 VAL A  40      12.298   2.861  -0.467  1.00  0.00           H  
ATOM    651  N   LYS A  41      10.621   0.282  -2.864  1.00  0.00           N  
ATOM    652  CA  LYS A  41      10.975  -0.484  -4.079  1.00  0.00           C  
ATOM    653  C   LYS A  41       9.688  -1.133  -4.555  1.00  0.00           C  
ATOM    654  O   LYS A  41       9.253  -0.938  -5.671  1.00  0.00           O  
ATOM    655  CB  LYS A  41      12.002  -1.566  -3.737  1.00  0.00           C  
ATOM    656  CG  LYS A  41      12.330  -2.378  -4.992  1.00  0.00           C  
ATOM    657  CD  LYS A  41      13.426  -3.398  -4.667  1.00  0.00           C  
ATOM    658  CE  LYS A  41      13.670  -4.297  -5.880  1.00  0.00           C  
ATOM    659  NZ  LYS A  41      14.520  -3.575  -6.870  1.00  0.00           N  
ATOM    660  H   LYS A  41      11.011   0.046  -1.997  1.00  0.00           H  
ATOM    661  HA  LYS A  41      11.363   0.179  -4.839  1.00  0.00           H  
ATOM    662  HB2 LYS A  41      12.904  -1.102  -3.364  1.00  0.00           H  
ATOM    663  HB3 LYS A  41      11.593  -2.225  -2.983  1.00  0.00           H  
ATOM    664  HG2 LYS A  41      11.443  -2.897  -5.326  1.00  0.00           H  
ATOM    665  HG3 LYS A  41      12.676  -1.716  -5.769  1.00  0.00           H  
ATOM    666  HD2 LYS A  41      14.337  -2.876  -4.415  1.00  0.00           H  
ATOM    667  HD3 LYS A  41      13.115  -4.005  -3.829  1.00  0.00           H  
ATOM    668  HE2 LYS A  41      14.174  -5.199  -5.564  1.00  0.00           H  
ATOM    669  HE3 LYS A  41      12.725  -4.553  -6.337  1.00  0.00           H  
ATOM    670  HZ1 LYS A  41      15.154  -2.920  -6.370  1.00  0.00           H  
ATOM    671  HZ2 LYS A  41      13.916  -3.039  -7.523  1.00  0.00           H  
ATOM    672  HZ3 LYS A  41      15.087  -4.265  -7.407  1.00  0.00           H  
ATOM    673  N   PHE A  42       9.072  -1.903  -3.700  1.00  0.00           N  
ATOM    674  CA  PHE A  42       7.808  -2.580  -4.068  1.00  0.00           C  
ATOM    675  C   PHE A  42       6.724  -1.548  -4.400  1.00  0.00           C  
ATOM    676  O   PHE A  42       6.062  -1.656  -5.411  1.00  0.00           O  
ATOM    677  CB  PHE A  42       7.360  -3.463  -2.899  1.00  0.00           C  
ATOM    678  CG  PHE A  42       6.492  -4.577  -3.432  1.00  0.00           C  
ATOM    679  CD1 PHE A  42       7.053  -5.548  -4.270  1.00  0.00           C  
ATOM    680  CD2 PHE A  42       5.137  -4.642  -3.094  1.00  0.00           C  
ATOM    681  CE1 PHE A  42       6.258  -6.586  -4.769  1.00  0.00           C  
ATOM    682  CE2 PHE A  42       4.343  -5.682  -3.595  1.00  0.00           C  
ATOM    683  CZ  PHE A  42       4.903  -6.653  -4.431  1.00  0.00           C  
ATOM    684  H   PHE A  42       9.459  -2.066  -2.815  1.00  0.00           H  
ATOM    685  HA  PHE A  42       7.981  -3.201  -4.933  1.00  0.00           H  
ATOM    686  HB2 PHE A  42       8.232  -3.889  -2.427  1.00  0.00           H  
ATOM    687  HB3 PHE A  42       6.810  -2.874  -2.173  1.00  0.00           H  
ATOM    688  HD1 PHE A  42       8.099  -5.498  -4.529  1.00  0.00           H  
ATOM    689  HD2 PHE A  42       4.703  -3.893  -2.447  1.00  0.00           H  
ATOM    690  HE1 PHE A  42       6.691  -7.336  -5.415  1.00  0.00           H  
ATOM    691  HE2 PHE A  42       3.300  -5.736  -3.334  1.00  0.00           H  
ATOM    692  HZ  PHE A  42       4.290  -7.453  -4.817  1.00  0.00           H  
ATOM    693  N   PHE A  43       6.536  -0.540  -3.586  1.00  0.00           N  
ATOM    694  CA  PHE A  43       5.494   0.475  -3.923  1.00  0.00           C  
ATOM    695  C   PHE A  43       5.850   1.075  -5.269  1.00  0.00           C  
ATOM    696  O   PHE A  43       5.054   1.137  -6.185  1.00  0.00           O  
ATOM    697  CB  PHE A  43       5.513   1.561  -2.868  1.00  0.00           C  
ATOM    698  CG  PHE A  43       4.658   2.732  -3.289  1.00  0.00           C  
ATOM    699  CD1 PHE A  43       5.137   3.664  -4.215  1.00  0.00           C  
ATOM    700  CD2 PHE A  43       3.402   2.912  -2.714  1.00  0.00           C  
ATOM    701  CE1 PHE A  43       4.353   4.768  -4.559  1.00  0.00           C  
ATOM    702  CE2 PHE A  43       2.621   4.014  -3.061  1.00  0.00           C  
ATOM    703  CZ  PHE A  43       3.097   4.944  -3.981  1.00  0.00           C  
ATOM    704  H   PHE A  43       7.084  -0.438  -2.768  1.00  0.00           H  
ATOM    705  HA  PHE A  43       4.521   0.010  -3.963  1.00  0.00           H  
ATOM    706  HB2 PHE A  43       5.139   1.157  -1.939  1.00  0.00           H  
ATOM    707  HB3 PHE A  43       6.527   1.898  -2.732  1.00  0.00           H  
ATOM    708  HD1 PHE A  43       6.106   3.535  -4.664  1.00  0.00           H  
ATOM    709  HD2 PHE A  43       3.030   2.190  -2.001  1.00  0.00           H  
ATOM    710  HE1 PHE A  43       4.719   5.486  -5.258  1.00  0.00           H  
ATOM    711  HE2 PHE A  43       1.658   4.155  -2.602  1.00  0.00           H  
ATOM    712  HZ  PHE A  43       2.496   5.798  -4.249  1.00  0.00           H  
ATOM    713  N   GLU A  44       7.079   1.467  -5.393  1.00  0.00           N  
ATOM    714  CA  GLU A  44       7.544   2.011  -6.687  1.00  0.00           C  
ATOM    715  C   GLU A  44       7.234   0.943  -7.741  1.00  0.00           C  
ATOM    716  O   GLU A  44       6.893   1.232  -8.871  1.00  0.00           O  
ATOM    717  CB  GLU A  44       9.050   2.283  -6.626  1.00  0.00           C  
ATOM    718  CG  GLU A  44       9.323   3.478  -5.703  1.00  0.00           C  
ATOM    719  CD  GLU A  44       9.264   4.779  -6.511  1.00  0.00           C  
ATOM    720  OE1 GLU A  44       8.264   4.994  -7.175  1.00  0.00           O  
ATOM    721  OE2 GLU A  44      10.218   5.535  -6.449  1.00  0.00           O  
ATOM    722  H   GLU A  44       7.675   1.335  -4.623  1.00  0.00           H  
ATOM    723  HA  GLU A  44       7.011   2.923  -6.918  1.00  0.00           H  
ATOM    724  HB2 GLU A  44       9.558   1.407  -6.248  1.00  0.00           H  
ATOM    725  HB3 GLU A  44       9.414   2.504  -7.611  1.00  0.00           H  
ATOM    726  HG2 GLU A  44       8.579   3.510  -4.919  1.00  0.00           H  
ATOM    727  HG3 GLU A  44      10.307   3.378  -5.264  1.00  0.00           H  
ATOM    728  N   GLU A  45       7.341  -0.301  -7.345  1.00  0.00           N  
ATOM    729  CA  GLU A  45       7.052  -1.442  -8.255  1.00  0.00           C  
ATOM    730  C   GLU A  45       5.543  -1.659  -8.406  1.00  0.00           C  
ATOM    731  O   GLU A  45       5.057  -1.973  -9.475  1.00  0.00           O  
ATOM    732  CB  GLU A  45       7.644  -2.708  -7.639  1.00  0.00           C  
ATOM    733  CG  GLU A  45       8.073  -3.664  -8.745  1.00  0.00           C  
ATOM    734  CD  GLU A  45       6.866  -4.015  -9.619  1.00  0.00           C  
ATOM    735  OE1 GLU A  45       6.064  -4.825  -9.187  1.00  0.00           O  
ATOM    736  OE2 GLU A  45       6.767  -3.466 -10.703  1.00  0.00           O  
ATOM    737  H   GLU A  45       7.612  -0.490  -6.425  1.00  0.00           H  
ATOM    738  HA  GLU A  45       7.499  -1.263  -9.220  1.00  0.00           H  
ATOM    739  HB2 GLU A  45       8.502  -2.448  -7.039  1.00  0.00           H  
ATOM    740  HB3 GLU A  45       6.894  -3.185  -7.013  1.00  0.00           H  
ATOM    741  HG2 GLU A  45       8.827  -3.181  -9.345  1.00  0.00           H  
ATOM    742  HG3 GLU A  45       8.477  -4.564  -8.310  1.00  0.00           H  
ATOM    743  N   ILE A  46       4.802  -1.524  -7.338  1.00  0.00           N  
ATOM    744  CA  ILE A  46       3.334  -1.758  -7.422  1.00  0.00           C  
ATOM    745  C   ILE A  46       2.647  -0.496  -7.930  1.00  0.00           C  
ATOM    746  O   ILE A  46       1.709  -0.557  -8.698  1.00  0.00           O  
ATOM    747  CB  ILE A  46       2.794  -2.177  -6.041  1.00  0.00           C  
ATOM    748  CG1 ILE A  46       1.776  -3.305  -6.221  1.00  0.00           C  
ATOM    749  CG2 ILE A  46       2.120  -1.005  -5.339  1.00  0.00           C  
ATOM    750  CD1 ILE A  46       2.491  -4.603  -6.621  1.00  0.00           C  
ATOM    751  H   ILE A  46       5.214  -1.276  -6.485  1.00  0.00           H  
ATOM    752  HA  ILE A  46       3.152  -2.557  -8.128  1.00  0.00           H  
ATOM    753  HB  ILE A  46       3.608  -2.518  -5.428  1.00  0.00           H  
ATOM    754 HG12 ILE A  46       1.241  -3.460  -5.295  1.00  0.00           H  
ATOM    755 HG13 ILE A  46       1.077  -3.029  -6.999  1.00  0.00           H  
ATOM    756 HG21 ILE A  46       1.185  -0.786  -5.829  1.00  0.00           H  
ATOM    757 HG22 ILE A  46       2.765  -0.146  -5.384  1.00  0.00           H  
ATOM    758 HG23 ILE A  46       1.934  -1.266  -4.308  1.00  0.00           H  
ATOM    759 HD11 ILE A  46       2.125  -4.931  -7.582  1.00  0.00           H  
ATOM    760 HD12 ILE A  46       2.292  -5.364  -5.882  1.00  0.00           H  
ATOM    761 HD13 ILE A  46       3.557  -4.433  -6.683  1.00  0.00           H  
ATOM    762  N   ASP A  47       3.127   0.652  -7.555  1.00  0.00           N  
ATOM    763  CA  ASP A  47       2.514   1.895  -8.077  1.00  0.00           C  
ATOM    764  C   ASP A  47       2.802   1.906  -9.574  1.00  0.00           C  
ATOM    765  O   ASP A  47       3.726   2.546 -10.034  1.00  0.00           O  
ATOM    766  CB  ASP A  47       3.167   3.105  -7.400  1.00  0.00           C  
ATOM    767  CG  ASP A  47       2.227   4.306  -7.466  1.00  0.00           C  
ATOM    768  OD1 ASP A  47       1.628   4.511  -8.508  1.00  0.00           O  
ATOM    769  OD2 ASP A  47       2.124   4.999  -6.469  1.00  0.00           O  
ATOM    770  H   ASP A  47       3.912   0.698  -6.970  1.00  0.00           H  
ATOM    771  HA  ASP A  47       1.448   1.890  -7.901  1.00  0.00           H  
ATOM    772  HB2 ASP A  47       3.373   2.866  -6.366  1.00  0.00           H  
ATOM    773  HB3 ASP A  47       4.094   3.347  -7.904  1.00  0.00           H  
ATOM    774  N   VAL A  48       2.055   1.158 -10.341  1.00  0.00           N  
ATOM    775  CA  VAL A  48       2.302   1.054 -11.806  1.00  0.00           C  
ATOM    776  C   VAL A  48       1.808   2.265 -12.580  1.00  0.00           C  
ATOM    777  O   VAL A  48       2.268   2.549 -13.668  1.00  0.00           O  
ATOM    778  CB  VAL A  48       1.480  -0.132 -12.291  1.00  0.00           C  
ATOM    779  CG1 VAL A  48       0.001   0.092 -11.938  1.00  0.00           C  
ATOM    780  CG2 VAL A  48       1.615  -0.262 -13.809  1.00  0.00           C  
ATOM    781  H   VAL A  48       1.319   0.599 -10.000  1.00  0.00           H  
ATOM    782  HA  VAL A  48       3.345   0.875 -12.005  1.00  0.00           H  
ATOM    783  HB  VAL A  48       1.820  -1.026 -11.803  1.00  0.00           H  
ATOM    784 HG11 VAL A  48      -0.504   0.564 -12.769  1.00  0.00           H  
ATOM    785 HG12 VAL A  48      -0.077   0.727 -11.069  1.00  0.00           H  
ATOM    786 HG13 VAL A  48      -0.467  -0.861 -11.731  1.00  0.00           H  
ATOM    787 HG21 VAL A  48       1.003   0.493 -14.286  1.00  0.00           H  
ATOM    788 HG22 VAL A  48       1.284  -1.240 -14.116  1.00  0.00           H  
ATOM    789 HG23 VAL A  48       2.646  -0.120 -14.091  1.00  0.00           H  
ATOM    790  N   ASP A  49       0.840   2.938 -12.070  1.00  0.00           N  
ATOM    791  CA  ASP A  49       0.275   4.082 -12.821  1.00  0.00           C  
ATOM    792  C   ASP A  49       1.210   5.273 -12.683  1.00  0.00           C  
ATOM    793  O   ASP A  49       1.145   6.225 -13.435  1.00  0.00           O  
ATOM    794  CB  ASP A  49      -1.129   4.367 -12.279  1.00  0.00           C  
ATOM    795  CG  ASP A  49      -1.293   5.845 -11.922  1.00  0.00           C  
ATOM    796  OD1 ASP A  49      -1.028   6.677 -12.773  1.00  0.00           O  
ATOM    797  OD2 ASP A  49      -1.691   6.117 -10.802  1.00  0.00           O  
ATOM    798  H   ASP A  49       0.464   2.672 -11.210  1.00  0.00           H  
ATOM    799  HA  ASP A  49       0.206   3.815 -13.866  1.00  0.00           H  
ATOM    800  HB2 ASP A  49      -1.856   4.093 -13.032  1.00  0.00           H  
ATOM    801  HB3 ASP A  49      -1.290   3.763 -11.397  1.00  0.00           H  
ATOM    802  N   GLY A  50       2.115   5.202 -11.757  1.00  0.00           N  
ATOM    803  CA  GLY A  50       3.102   6.287 -11.585  1.00  0.00           C  
ATOM    804  C   GLY A  50       2.448   7.578 -11.087  1.00  0.00           C  
ATOM    805  O   GLY A  50       3.080   8.615 -11.046  1.00  0.00           O  
ATOM    806  H   GLY A  50       2.181   4.418 -11.173  1.00  0.00           H  
ATOM    807  HA2 GLY A  50       3.825   5.955 -10.862  1.00  0.00           H  
ATOM    808  HA3 GLY A  50       3.596   6.476 -12.526  1.00  0.00           H  
ATOM    809  N   ASN A  51       1.209   7.541 -10.688  1.00  0.00           N  
ATOM    810  CA  ASN A  51       0.578   8.784 -10.179  1.00  0.00           C  
ATOM    811  C   ASN A  51       1.090   9.000  -8.763  1.00  0.00           C  
ATOM    812  O   ASN A  51       0.622   9.851  -8.034  1.00  0.00           O  
ATOM    813  CB  ASN A  51      -0.945   8.640 -10.160  1.00  0.00           C  
ATOM    814  CG  ASN A  51      -1.580   9.974  -9.765  1.00  0.00           C  
ATOM    815  OD1 ASN A  51      -1.042  11.024 -10.055  1.00  0.00           O  
ATOM    816  ND2 ASN A  51      -2.710   9.978  -9.113  1.00  0.00           N  
ATOM    817  H   ASN A  51       0.706   6.706 -10.700  1.00  0.00           H  
ATOM    818  HA  ASN A  51       0.860   9.621 -10.801  1.00  0.00           H  
ATOM    819  HB2 ASN A  51      -1.291   8.352 -11.143  1.00  0.00           H  
ATOM    820  HB3 ASN A  51      -1.226   7.884  -9.439  1.00  0.00           H  
ATOM    821 HD21 ASN A  51      -3.145   9.131  -8.880  1.00  0.00           H  
ATOM    822 HD22 ASN A  51      -3.124  10.828  -8.855  1.00  0.00           H  
ATOM    823  N   GLY A  52       2.061   8.220  -8.380  1.00  0.00           N  
ATOM    824  CA  GLY A  52       2.626   8.352  -7.019  1.00  0.00           C  
ATOM    825  C   GLY A  52       1.691   7.685  -6.013  1.00  0.00           C  
ATOM    826  O   GLY A  52       1.770   7.925  -4.825  1.00  0.00           O  
ATOM    827  H   GLY A  52       2.416   7.546  -8.996  1.00  0.00           H  
ATOM    828  HA2 GLY A  52       3.598   7.878  -6.983  1.00  0.00           H  
ATOM    829  HA3 GLY A  52       2.722   9.395  -6.779  1.00  0.00           H  
ATOM    830  N   GLU A  53       0.793   6.856  -6.481  1.00  0.00           N  
ATOM    831  CA  GLU A  53      -0.153   6.184  -5.545  1.00  0.00           C  
ATOM    832  C   GLU A  53      -0.454   4.767  -6.015  1.00  0.00           C  
ATOM    833  O   GLU A  53      -0.355   4.446  -7.182  1.00  0.00           O  
ATOM    834  CB  GLU A  53      -1.471   6.983  -5.477  1.00  0.00           C  
ATOM    835  CG  GLU A  53      -1.229   8.428  -5.923  1.00  0.00           C  
ATOM    836  CD  GLU A  53      -2.531   9.223  -5.798  1.00  0.00           C  
ATOM    837  OE1 GLU A  53      -3.580   8.602  -5.757  1.00  0.00           O  
ATOM    838  OE2 GLU A  53      -2.455  10.440  -5.746  1.00  0.00           O  
ATOM    839  H   GLU A  53       0.738   6.684  -7.444  1.00  0.00           H  
ATOM    840  HA  GLU A  53       0.287   6.125  -4.569  1.00  0.00           H  
ATOM    841  HB2 GLU A  53      -2.197   6.525  -6.129  1.00  0.00           H  
ATOM    842  HB3 GLU A  53      -1.857   6.985  -4.466  1.00  0.00           H  
ATOM    843  HG2 GLU A  53      -0.472   8.878  -5.298  1.00  0.00           H  
ATOM    844  HG3 GLU A  53      -0.902   8.438  -6.952  1.00  0.00           H  
ATOM    845  N   LEU A  54      -0.851   3.925  -5.103  1.00  0.00           N  
ATOM    846  CA  LEU A  54      -1.192   2.543  -5.465  1.00  0.00           C  
ATOM    847  C   LEU A  54      -2.586   2.520  -6.048  1.00  0.00           C  
ATOM    848  O   LEU A  54      -3.488   3.139  -5.530  1.00  0.00           O  
ATOM    849  CB  LEU A  54      -1.256   1.696  -4.209  1.00  0.00           C  
ATOM    850  CG  LEU A  54       0.096   1.534  -3.526  1.00  0.00           C  
ATOM    851  CD1 LEU A  54       1.271   1.882  -4.445  1.00  0.00           C  
ATOM    852  CD2 LEU A  54       0.076   2.420  -2.308  1.00  0.00           C  
ATOM    853  H   LEU A  54      -0.939   4.212  -4.161  1.00  0.00           H  
ATOM    854  HA  LEU A  54      -0.487   2.138  -6.168  1.00  0.00           H  
ATOM    855  HB2 LEU A  54      -1.946   2.154  -3.520  1.00  0.00           H  
ATOM    856  HB3 LEU A  54      -1.628   0.751  -4.458  1.00  0.00           H  
ATOM    857  HG  LEU A  54       0.200   0.524  -3.208  1.00  0.00           H  
ATOM    858 HD11 LEU A  54       1.153   1.382  -5.388  1.00  0.00           H  
ATOM    859 HD12 LEU A  54       2.189   1.548  -3.989  1.00  0.00           H  
ATOM    860 HD13 LEU A  54       1.309   2.945  -4.604  1.00  0.00           H  
ATOM    861 HD21 LEU A  54      -0.178   3.424  -2.608  1.00  0.00           H  
ATOM    862 HD22 LEU A  54       1.035   2.409  -1.837  1.00  0.00           H  
ATOM    863 HD23 LEU A  54      -0.668   2.048  -1.624  1.00  0.00           H  
ATOM    864  N   ASN A  55      -2.786   1.805  -7.102  1.00  0.00           N  
ATOM    865  CA  ASN A  55      -4.160   1.727  -7.673  1.00  0.00           C  
ATOM    866  C   ASN A  55      -4.870   0.540  -7.031  1.00  0.00           C  
ATOM    867  O   ASN A  55      -4.309  -0.172  -6.226  1.00  0.00           O  
ATOM    868  CB  ASN A  55      -4.142   1.541  -9.196  1.00  0.00           C  
ATOM    869  CG  ASN A  55      -2.735   1.211  -9.673  1.00  0.00           C  
ATOM    870  OD1 ASN A  55      -1.769   1.811  -9.240  1.00  0.00           O  
ATOM    871  ND2 ASN A  55      -2.581   0.278 -10.564  1.00  0.00           N  
ATOM    872  H   ASN A  55      -2.049   1.310  -7.506  1.00  0.00           H  
ATOM    873  HA  ASN A  55      -4.703   2.635  -7.426  1.00  0.00           H  
ATOM    874  HB2 ASN A  55      -4.805   0.729  -9.467  1.00  0.00           H  
ATOM    875  HB3 ASN A  55      -4.482   2.446  -9.673  1.00  0.00           H  
ATOM    876 HD21 ASN A  55      -3.363  -0.196 -10.916  1.00  0.00           H  
ATOM    877 HD22 ASN A  55      -1.691   0.045 -10.874  1.00  0.00           H  
ATOM    878  N   ALA A  56      -6.106   0.350  -7.358  1.00  0.00           N  
ATOM    879  CA  ALA A  56      -6.890  -0.754  -6.737  1.00  0.00           C  
ATOM    880  C   ALA A  56      -6.295  -2.151  -7.027  1.00  0.00           C  
ATOM    881  O   ALA A  56      -5.942  -2.892  -6.111  1.00  0.00           O  
ATOM    882  CB  ALA A  56      -8.334  -0.643  -7.234  1.00  0.00           C  
ATOM    883  H   ALA A  56      -6.533   0.965  -7.990  1.00  0.00           H  
ATOM    884  HA  ALA A  56      -6.889  -0.610  -5.685  1.00  0.00           H  
ATOM    885  HB1 ALA A  56      -8.777   0.263  -6.837  1.00  0.00           H  
ATOM    886  HB2 ALA A  56      -8.900  -1.494  -6.900  1.00  0.00           H  
ATOM    887  HB3 ALA A  56      -8.342  -0.597  -8.312  1.00  0.00           H  
ATOM    888  N   ASP A  57      -6.166  -2.532  -8.265  1.00  0.00           N  
ATOM    889  CA  ASP A  57      -5.595  -3.884  -8.551  1.00  0.00           C  
ATOM    890  C   ASP A  57      -4.190  -3.974  -7.950  1.00  0.00           C  
ATOM    891  O   ASP A  57      -3.701  -5.038  -7.588  1.00  0.00           O  
ATOM    892  CB  ASP A  57      -5.518  -4.096 -10.065  1.00  0.00           C  
ATOM    893  CG  ASP A  57      -5.213  -5.566 -10.361  1.00  0.00           C  
ATOM    894  OD1 ASP A  57      -6.053  -6.398 -10.056  1.00  0.00           O  
ATOM    895  OD2 ASP A  57      -4.147  -5.835 -10.889  1.00  0.00           O  
ATOM    896  H   ASP A  57      -6.442  -1.942  -9.000  1.00  0.00           H  
ATOM    897  HA  ASP A  57      -6.226  -4.642  -8.111  1.00  0.00           H  
ATOM    898  HB2 ASP A  57      -6.463  -3.825 -10.515  1.00  0.00           H  
ATOM    899  HB3 ASP A  57      -4.734  -3.478 -10.476  1.00  0.00           H  
ATOM    900  N   GLU A  58      -3.540  -2.858  -7.835  1.00  0.00           N  
ATOM    901  CA  GLU A  58      -2.177  -2.857  -7.271  1.00  0.00           C  
ATOM    902  C   GLU A  58      -2.307  -3.023  -5.768  1.00  0.00           C  
ATOM    903  O   GLU A  58      -1.463  -3.616  -5.128  1.00  0.00           O  
ATOM    904  CB  GLU A  58      -1.434  -1.569  -7.661  1.00  0.00           C  
ATOM    905  CG  GLU A  58      -1.022  -1.643  -9.137  1.00  0.00           C  
ATOM    906  CD  GLU A  58      -0.095  -2.840  -9.375  1.00  0.00           C  
ATOM    907  OE1 GLU A  58      -0.605  -3.906  -9.676  1.00  0.00           O  
ATOM    908  OE2 GLU A  58       1.106  -2.669  -9.263  1.00  0.00           O  
ATOM    909  H   GLU A  58      -3.962  -2.029  -8.121  1.00  0.00           H  
ATOM    910  HA  GLU A  58      -1.641  -3.709  -7.661  1.00  0.00           H  
ATOM    911  HB2 GLU A  58      -2.079  -0.718  -7.521  1.00  0.00           H  
ATOM    912  HB3 GLU A  58      -0.557  -1.456  -7.054  1.00  0.00           H  
ATOM    913  HG2 GLU A  58      -1.904  -1.750  -9.747  1.00  0.00           H  
ATOM    914  HG3 GLU A  58      -0.507  -0.735  -9.406  1.00  0.00           H  
ATOM    915  N   PHE A  59      -3.388  -2.558  -5.195  1.00  0.00           N  
ATOM    916  CA  PHE A  59      -3.559  -2.773  -3.739  1.00  0.00           C  
ATOM    917  C   PHE A  59      -3.483  -4.268  -3.503  1.00  0.00           C  
ATOM    918  O   PHE A  59      -2.895  -4.737  -2.549  1.00  0.00           O  
ATOM    919  CB  PHE A  59      -4.954  -2.410  -3.236  1.00  0.00           C  
ATOM    920  CG  PHE A  59      -5.387  -1.028  -3.573  1.00  0.00           C  
ATOM    921  CD1 PHE A  59      -4.461  -0.033  -3.844  1.00  0.00           C  
ATOM    922  CD2 PHE A  59      -6.756  -0.753  -3.588  1.00  0.00           C  
ATOM    923  CE1 PHE A  59      -4.907   1.244  -4.152  1.00  0.00           C  
ATOM    924  CE2 PHE A  59      -7.202   0.525  -3.893  1.00  0.00           C  
ATOM    925  CZ  PHE A  59      -6.280   1.521  -4.183  1.00  0.00           C  
ATOM    926  H   PHE A  59      -4.084  -2.120  -5.728  1.00  0.00           H  
ATOM    927  HA  PHE A  59      -2.788  -2.244  -3.179  1.00  0.00           H  
ATOM    928  HB2 PHE A  59      -5.670  -3.101  -3.651  1.00  0.00           H  
ATOM    929  HB3 PHE A  59      -4.951  -2.515  -2.182  1.00  0.00           H  
ATOM    930  HD1 PHE A  59      -3.409  -0.249  -3.830  1.00  0.00           H  
ATOM    931  HD2 PHE A  59      -7.468  -1.533  -3.362  1.00  0.00           H  
ATOM    932  HE1 PHE A  59      -4.196   2.022  -4.338  1.00  0.00           H  
ATOM    933  HE2 PHE A  59      -8.257   0.743  -3.906  1.00  0.00           H  
ATOM    934  HZ  PHE A  59      -6.623   2.503  -4.425  1.00  0.00           H  
ATOM    935  N   THR A  60      -4.102  -5.025  -4.375  1.00  0.00           N  
ATOM    936  CA  THR A  60      -4.100  -6.503  -4.211  1.00  0.00           C  
ATOM    937  C   THR A  60      -2.677  -7.013  -4.281  1.00  0.00           C  
ATOM    938  O   THR A  60      -2.237  -7.749  -3.430  1.00  0.00           O  
ATOM    939  CB  THR A  60      -4.937  -7.129  -5.321  1.00  0.00           C  
ATOM    940  OG1 THR A  60      -4.210  -7.098  -6.540  1.00  0.00           O  
ATOM    941  CG2 THR A  60      -6.231  -6.331  -5.469  1.00  0.00           C  
ATOM    942  H   THR A  60      -4.568  -4.639  -5.158  1.00  0.00           H  
ATOM    943  HA  THR A  60      -4.524  -6.760  -3.256  1.00  0.00           H  
ATOM    944  HB  THR A  60      -5.176  -8.149  -5.065  1.00  0.00           H  
ATOM    945  HG1 THR A  60      -3.979  -8.001  -6.771  1.00  0.00           H  
ATOM    946 HG21 THR A  60      -6.912  -6.864  -6.110  1.00  0.00           H  
ATOM    947 HG22 THR A  60      -6.008  -5.366  -5.899  1.00  0.00           H  
ATOM    948 HG23 THR A  60      -6.680  -6.196  -4.495  1.00  0.00           H  
ATOM    949  N   SER A  61      -1.948  -6.622  -5.278  1.00  0.00           N  
ATOM    950  CA  SER A  61      -0.539  -7.086  -5.374  1.00  0.00           C  
ATOM    951  C   SER A  61       0.300  -6.364  -4.311  1.00  0.00           C  
ATOM    952  O   SER A  61       1.348  -6.847  -3.871  1.00  0.00           O  
ATOM    953  CB  SER A  61       0.010  -6.763  -6.763  1.00  0.00           C  
ATOM    954  OG  SER A  61       1.329  -7.279  -6.879  1.00  0.00           O  
ATOM    955  H   SER A  61      -2.322  -6.014  -5.960  1.00  0.00           H  
ATOM    956  HA  SER A  61      -0.498  -8.150  -5.209  1.00  0.00           H  
ATOM    957  HB2 SER A  61      -0.614  -7.216  -7.515  1.00  0.00           H  
ATOM    958  HB3 SER A  61       0.018  -5.690  -6.906  1.00  0.00           H  
ATOM    959  HG  SER A  61       1.819  -6.710  -7.479  1.00  0.00           H  
ATOM    960  N   CYS A  62      -0.198  -5.267  -3.798  1.00  0.00           N  
ATOM    961  CA  CYS A  62       0.541  -4.557  -2.721  1.00  0.00           C  
ATOM    962  C   CYS A  62       0.417  -5.383  -1.457  1.00  0.00           C  
ATOM    963  O   CYS A  62       1.382  -5.645  -0.766  1.00  0.00           O  
ATOM    964  CB  CYS A  62      -0.070  -3.172  -2.500  1.00  0.00           C  
ATOM    965  SG  CYS A  62       0.989  -2.216  -1.387  1.00  0.00           S  
ATOM    966  H   CYS A  62      -1.113  -4.973  -4.022  1.00  0.00           H  
ATOM    967  HA  CYS A  62       1.578  -4.459  -2.993  1.00  0.00           H  
ATOM    968  HB2 CYS A  62      -0.150  -2.660  -3.446  1.00  0.00           H  
ATOM    969  HB3 CYS A  62      -1.051  -3.276  -2.063  1.00  0.00           H  
ATOM    970  HG  CYS A  62       1.467  -1.571  -1.913  1.00  0.00           H  
ATOM    971  N   ILE A  63      -0.771  -5.822  -1.166  1.00  0.00           N  
ATOM    972  CA  ILE A  63      -0.969  -6.663   0.029  1.00  0.00           C  
ATOM    973  C   ILE A  63      -0.468  -8.058  -0.302  1.00  0.00           C  
ATOM    974  O   ILE A  63       0.107  -8.722   0.535  1.00  0.00           O  
ATOM    975  CB  ILE A  63      -2.454  -6.686   0.408  1.00  0.00           C  
ATOM    976  CG1 ILE A  63      -2.772  -5.467   1.277  1.00  0.00           C  
ATOM    977  CG2 ILE A  63      -2.782  -7.956   1.195  1.00  0.00           C  
ATOM    978  CD1 ILE A  63      -2.142  -4.220   0.664  1.00  0.00           C  
ATOM    979  H   ILE A  63      -1.528  -5.616  -1.752  1.00  0.00           H  
ATOM    980  HA  ILE A  63      -0.388  -6.268   0.851  1.00  0.00           H  
ATOM    981  HB  ILE A  63      -3.052  -6.655  -0.489  1.00  0.00           H  
ATOM    982 HG12 ILE A  63      -3.839  -5.338   1.330  1.00  0.00           H  
ATOM    983 HG13 ILE A  63      -2.375  -5.618   2.269  1.00  0.00           H  
ATOM    984 HG21 ILE A  63      -2.848  -8.792   0.517  1.00  0.00           H  
ATOM    985 HG22 ILE A  63      -3.730  -7.830   1.700  1.00  0.00           H  
ATOM    986 HG23 ILE A  63      -2.008  -8.139   1.924  1.00  0.00           H  
ATOM    987 HD11 ILE A  63      -2.301  -4.227  -0.403  1.00  0.00           H  
ATOM    988 HD12 ILE A  63      -1.082  -4.211   0.870  1.00  0.00           H  
ATOM    989 HD13 ILE A  63      -2.599  -3.343   1.090  1.00  0.00           H  
ATOM    990  N   GLU A  64      -0.654  -8.527  -1.514  1.00  0.00           N  
ATOM    991  CA  GLU A  64      -0.156  -9.878  -1.851  1.00  0.00           C  
ATOM    992  C   GLU A  64       1.292  -9.985  -1.423  1.00  0.00           C  
ATOM    993  O   GLU A  64       1.754 -11.061  -1.097  1.00  0.00           O  
ATOM    994  CB  GLU A  64      -0.260 -10.120  -3.358  1.00  0.00           C  
ATOM    995  CG  GLU A  64      -0.142 -11.619  -3.644  1.00  0.00           C  
ATOM    996  CD  GLU A  64      -1.432 -12.323  -3.218  1.00  0.00           C  
ATOM    997  OE1 GLU A  64      -2.407 -12.225  -3.947  1.00  0.00           O  
ATOM    998  OE2 GLU A  64      -1.425 -12.948  -2.171  1.00  0.00           O  
ATOM    999  H   GLU A  64      -1.106  -8.035  -2.223  1.00  0.00           H  
ATOM   1000  HA  GLU A  64      -0.741 -10.618  -1.325  1.00  0.00           H  
ATOM   1001  HB2 GLU A  64      -1.212  -9.761  -3.716  1.00  0.00           H  
ATOM   1002  HB3 GLU A  64       0.538  -9.598  -3.863  1.00  0.00           H  
ATOM   1003  HG2 GLU A  64       0.021 -11.771  -4.700  1.00  0.00           H  
ATOM   1004  HG3 GLU A  64       0.688 -12.028  -3.088  1.00  0.00           H  
ATOM   1005  N   LYS A  65       2.028  -8.892  -1.363  1.00  0.00           N  
ATOM   1006  CA  LYS A  65       3.424  -9.035  -0.878  1.00  0.00           C  
ATOM   1007  C   LYS A  65       3.387  -9.851   0.423  1.00  0.00           C  
ATOM   1008  O   LYS A  65       4.384 -10.353   0.902  1.00  0.00           O  
ATOM   1009  CB  LYS A  65       4.018  -7.655  -0.599  1.00  0.00           C  
ATOM   1010  CG  LYS A  65       5.530  -7.792  -0.412  1.00  0.00           C  
ATOM   1011  CD  LYS A  65       6.237  -6.604  -1.060  1.00  0.00           C  
ATOM   1012  CE  LYS A  65       7.668  -6.497  -0.522  1.00  0.00           C  
ATOM   1013  NZ  LYS A  65       7.633  -6.138   0.922  1.00  0.00           N  
ATOM   1014  H   LYS A  65       1.669  -7.982  -1.581  1.00  0.00           H  
ATOM   1015  HA  LYS A  65       4.015  -9.551  -1.620  1.00  0.00           H  
ATOM   1016  HB2 LYS A  65       3.807  -7.001  -1.432  1.00  0.00           H  
ATOM   1017  HB3 LYS A  65       3.578  -7.249   0.300  1.00  0.00           H  
ATOM   1018  HG2 LYS A  65       5.764  -7.823   0.643  1.00  0.00           H  
ATOM   1019  HG3 LYS A  65       5.861  -8.701  -0.882  1.00  0.00           H  
ATOM   1020  HD2 LYS A  65       6.266  -6.750  -2.129  1.00  0.00           H  
ATOM   1021  HD3 LYS A  65       5.697  -5.698  -0.832  1.00  0.00           H  
ATOM   1022  HE2 LYS A  65       8.169  -7.446  -0.644  1.00  0.00           H  
ATOM   1023  HE3 LYS A  65       8.203  -5.735  -1.070  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  65       7.685  -5.106   1.025  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  65       8.443  -6.573   1.408  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  65       6.748  -6.485   1.344  1.00  0.00           H  
ATOM   1027  N   MET A  66       2.206 -10.001   0.963  1.00  0.00           N  
ATOM   1028  CA  MET A  66       1.985 -10.782   2.187  1.00  0.00           C  
ATOM   1029  C   MET A  66       0.499 -11.127   2.179  1.00  0.00           C  
ATOM   1030  O   MET A  66      -0.176 -10.927   1.189  1.00  0.00           O  
ATOM   1031  CB  MET A  66       2.342  -9.954   3.431  1.00  0.00           C  
ATOM   1032  CG  MET A  66       1.758  -8.535   3.325  1.00  0.00           C  
ATOM   1033  SD  MET A  66       0.223  -8.437   4.281  1.00  0.00           S  
ATOM   1034  CE  MET A  66       0.953  -7.860   5.832  1.00  0.00           C  
ATOM   1035  H   MET A  66       1.432  -9.607   0.530  1.00  0.00           H  
ATOM   1036  HA  MET A  66       2.574 -11.688   2.158  1.00  0.00           H  
ATOM   1037  HB2 MET A  66       1.943 -10.441   4.310  1.00  0.00           H  
ATOM   1038  HB3 MET A  66       3.418  -9.890   3.518  1.00  0.00           H  
ATOM   1039  HG2 MET A  66       2.468  -7.823   3.719  1.00  0.00           H  
ATOM   1040  HG3 MET A  66       1.553  -8.297   2.292  1.00  0.00           H  
ATOM   1041  HE1 MET A  66       1.739  -8.537   6.133  1.00  0.00           H  
ATOM   1042  HE2 MET A  66       0.189  -7.825   6.597  1.00  0.00           H  
ATOM   1043  HE3 MET A  66       1.363  -6.873   5.694  1.00  0.00           H  
ATOM   1044  N   LEU A  67      -0.021 -11.645   3.233  1.00  0.00           N  
ATOM   1045  CA  LEU A  67      -1.470 -12.001   3.244  1.00  0.00           C  
ATOM   1046  C   LEU A  67      -1.743 -13.024   2.136  1.00  0.00           C  
ATOM   1047  CB  LEU A  67      -2.314 -10.740   3.001  1.00  0.00           C  
ATOM   1048  CG  LEU A  67      -3.730 -10.922   3.570  1.00  0.00           C  
ATOM   1049  CD1 LEU A  67      -4.368 -12.183   2.983  1.00  0.00           C  
ATOM   1050  CD2 LEU A  67      -3.673 -11.039   5.102  1.00  0.00           C  
ATOM   1051  H   LEU A  67       0.517 -11.819   4.015  1.00  0.00           H  
ATOM   1052  HA  LEU A  67      -1.724 -12.432   4.198  1.00  0.00           H  
ATOM   1053  HB2 LEU A  67      -1.841  -9.898   3.484  1.00  0.00           H  
ATOM   1054  HB3 LEU A  67      -2.379 -10.551   1.941  1.00  0.00           H  
ATOM   1055  HG  LEU A  67      -4.333 -10.065   3.301  1.00  0.00           H  
ATOM   1056 HD11 LEU A  67      -5.434 -12.158   3.150  1.00  0.00           H  
ATOM   1057 HD12 LEU A  67      -3.949 -13.057   3.462  1.00  0.00           H  
ATOM   1058 HD13 LEU A  67      -4.173 -12.225   1.921  1.00  0.00           H  
ATOM   1059 HD21 LEU A  67      -3.629 -12.081   5.387  1.00  0.00           H  
ATOM   1060 HD22 LEU A  67      -4.560 -10.591   5.529  1.00  0.00           H  
ATOM   1061 HD23 LEU A  67      -2.798 -10.527   5.476  1.00  0.00           H  
TER    1062      LEU A  67                                                      
ENDMDL                                                                          
MASTER      171    0    0    4    2    0    0    6  543    1    0    6          
END