HEADER    TRANSFERASE                             27-JUL-15   2N5S              
TITLE     SPATIAL STRUCTURE OF EGFR TRANSMEMBRANE AND JUXTAMEMBRANE DOMAINS IN  
TITLE    2 DPC MICELLES                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EPIDERMAL GROWTH FACTOR RECEPTOR;                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 642-690;                                          
COMPND   5 SYNONYM: PROTO-ONCOGENE C-ERBB-1, RECEPTOR TYROSINE-PROTEIN KINASE   
COMPND   6 ERBB-1;                                                              
COMPND   7 EC: 2.7.10.1;                                                        
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: EGFR, ERBB, ERBB1, HER1;                                       
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PGEMEX-1                                   
KEYWDS    TRANSMEMBRANE, TRANSFERASE                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    K.MINEEV,E.BOCHAROV,O.BOCHAROVA,A.ARSENIEV                            
REVDAT   4   15-MAY-24 2N5S    1       REMARK                                   
REVDAT   3   14-JUN-23 2N5S    1       REMARK SEQADV                            
REVDAT   2   11-NOV-15 2N5S    1       JRNL                                     
REVDAT   1   14-OCT-15 2N5S    0                                                
JRNL        AUTH   K.S.MINEEV,S.V.PANOVA,O.V.BOCHAROVA,E.V.BOCHAROV,            
JRNL        AUTH 2 A.S.ARSENIEV                                                 
JRNL        TITL   THE MEMBRANE MIMETIC AFFECTS THE SPATIAL STRUCTURE AND       
JRNL        TITL 2 MOBILITY OF EGFR TRANSMEMBRANE AND JUXTAMEMBRANE DOMAINS.    
JRNL        REF    BIOCHEMISTRY                  V.  54  6295 2015              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   26440883                                                     
JRNL        DOI    10.1021/ACS.BIOCHEM.5B00851                                  
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CARA 1.8, CYANA 3.0                                  
REMARK   3   AUTHORS     : KELLER AND WUTHRICH (CARA), GUNTERT, MUMENTHALER     
REMARK   3                 AND WUTHRICH (CYANA)                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N5S COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-JUL-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104457.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 314                                
REMARK 210  PH                             : 5.8                                
REMARK 210  IONIC STRENGTH                 : 25                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.3 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   EGFR, 2 MM TCEP, 20 MM SODIUM      
REMARK 210                                   PHOSPHATE, 1 MM SODIUM AZIDE, 90%  
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCA; 3D HNCO; 3D HN(CO)CA;     
REMARK 210                                   3D 1H-15N NOESY; 3D HCCH-TOCSY;    
REMARK 210                                   3D 1H-13C NOESY ALIPHATIC; HSQC-   
REMARK 210                                   NOESY-HSQC CN                      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, CYANA 3.0                 
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 PRO A  44     -175.56    -69.76                                   
REMARK 500  1 ARG A  75      105.00    -50.28                                   
REMARK 500  2 PRO A  44     -168.91    -69.74                                   
REMARK 500  2 ARG A  75      107.30    -46.77                                   
REMARK 500  3 PRO A  44     -167.00    -69.82                                   
REMARK 500  3 ARG A  75      104.98    -48.65                                   
REMARK 500  4 LYS A  42      143.67   -176.26                                   
REMARK 500  4 PRO A  44     -168.91    -69.74                                   
REMARK 500  4 ARG A  75      107.49    -43.27                                   
REMARK 500  5 PRO A  44     -169.60    -69.81                                   
REMARK 500  5 ARG A  75      105.66    -50.20                                   
REMARK 500  6 PRO A  44     -168.88    -69.70                                   
REMARK 500  6 ARG A  75      105.68    -45.11                                   
REMARK 500  7 LYS A  42      107.61   -160.15                                   
REMARK 500  7 PRO A  44     -169.63    -69.73                                   
REMARK 500  8 PRO A  44     -166.37    -69.78                                   
REMARK 500  8 ARG A  75      104.54    -48.61                                   
REMARK 500  9 PRO A  44     -176.22    -69.80                                   
REMARK 500  9 ARG A  75      105.75    -49.75                                   
REMARK 500 10 PRO A  44     -168.80    -69.75                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25729   RELATED DB: BMRB                                 
DBREF  2N5S A   42    90  UNP    P00533   EGFR_HUMAN     642    690             
SEQADV 2N5S GLY A   39  UNP  P00533              EXPRESSION TAG                 
SEQADV 2N5S SER A   40  UNP  P00533              EXPRESSION TAG                 
SEQADV 2N5S CYS A   41  UNP  P00533              EXPRESSION TAG                 
SEQADV 2N5S GLY A   91  UNP  P00533              EXPRESSION TAG                 
SEQADV 2N5S GLY A   92  UNP  P00533              EXPRESSION TAG                 
SEQRES   1 A   54  GLY SER CYS LYS ILE PRO SER ILE ALA THR GLY MET VAL          
SEQRES   2 A   54  GLY ALA LEU LEU LEU LEU LEU VAL VAL ALA LEU GLY ILE          
SEQRES   3 A   54  GLY LEU PHE MET ARG ARG ARG HIS ILE VAL ARG LYS ARG          
SEQRES   4 A   54  THR LEU ARG ARG LEU LEU GLN GLU ARG GLU LEU VAL GLU          
SEQRES   5 A   54  GLY GLY                                                      
HELIX    1   1 ALA A   47  HIS A   72  1                                  26    
HELIX    2   2 ARG A   75  GLU A   87  1                                  13    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A  39       1.330   0.000   0.000  1.00  1.00           N  
ATOM      2  CA  GLY A  39       2.071   0.001  -1.247  1.00  1.00           C  
ATOM      3  C   GLY A  39       1.401  -0.832  -2.321  1.00  1.00           C  
ATOM      4  O   GLY A  39       1.961  -1.825  -2.786  1.00  1.00           O  
ATOM      5  H1  GLY A  39       1.811  -0.001   0.854  1.00  1.00           H  
ATOM      6  HA2 GLY A  39       2.162   1.018  -1.599  1.00  1.00           H  
ATOM      7  HA3 GLY A  39       3.060  -0.395  -1.065  1.00  1.00           H  
ATOM      8  N   SER A  40       0.197  -0.429  -2.716  1.00  1.00           N  
ATOM      9  CA  SER A  40      -0.553  -1.148  -3.739  1.00  1.00           C  
ATOM     10  C   SER A  40      -0.258  -0.586  -5.126  1.00  1.00           C  
ATOM     11  O   SER A  40       0.187   0.555  -5.263  1.00  1.00           O  
ATOM     12  CB  SER A  40      -2.053  -1.068  -3.452  1.00  1.00           C  
ATOM     13  OG  SER A  40      -2.320  -1.259  -2.073  1.00  1.00           O  
ATOM     14  H   SER A  40      -0.196   0.371  -2.307  1.00  1.00           H  
ATOM     15  HA  SER A  40      -0.244  -2.183  -3.710  1.00  1.00           H  
ATOM     16  HB2 SER A  40      -2.422  -0.097  -3.746  1.00  1.00           H  
ATOM     17  HB3 SER A  40      -2.566  -1.834  -4.015  1.00  1.00           H  
ATOM     18  HG  SER A  40      -3.128  -1.767  -1.971  1.00  1.00           H  
ATOM     19  N   CYS A  41      -0.509  -1.393  -6.150  1.00  1.00           N  
ATOM     20  CA  CYS A  41      -0.272  -0.976  -7.528  1.00  1.00           C  
ATOM     21  C   CYS A  41      -1.519  -1.184  -8.381  1.00  1.00           C  
ATOM     22  O   CYS A  41      -2.337  -2.061  -8.102  1.00  1.00           O  
ATOM     23  CB  CYS A  41       0.903  -1.754  -8.122  1.00  1.00           C  
ATOM     24  SG  CYS A  41       2.510  -1.317  -7.418  1.00  1.00           S  
ATOM     25  H   CYS A  41      -0.862  -2.291  -5.977  1.00  1.00           H  
ATOM     26  HA  CYS A  41      -0.029   0.075  -7.518  1.00  1.00           H  
ATOM     27  HB2 CYS A  41       0.748  -2.810  -7.955  1.00  1.00           H  
ATOM     28  HB3 CYS A  41       0.947  -1.568  -9.185  1.00  1.00           H  
ATOM     29  HG  CYS A  41       3.451  -1.805  -8.212  1.00  1.00           H  
ATOM     30  N   LYS A  42      -1.659  -0.371  -9.422  1.00  1.00           N  
ATOM     31  CA  LYS A  42      -2.805  -0.466 -10.319  1.00  1.00           C  
ATOM     32  C   LYS A  42      -2.495   0.176 -11.668  1.00  1.00           C  
ATOM     33  O   LYS A  42      -1.927   1.267 -11.730  1.00  1.00           O  
ATOM     34  CB  LYS A  42      -4.028   0.207  -9.691  1.00  1.00           C  
ATOM     35  CG  LYS A  42      -3.949   1.724  -9.680  1.00  1.00           C  
ATOM     36  CD  LYS A  42      -4.648   2.327 -10.886  1.00  1.00           C  
ATOM     37  CE  LYS A  42      -5.307   3.654 -10.542  1.00  1.00           C  
ATOM     38  NZ  LYS A  42      -4.306   4.690 -10.164  1.00  1.00           N  
ATOM     39  H   LYS A  42      -0.975   0.311  -9.592  1.00  1.00           H  
ATOM     40  HA  LYS A  42      -3.020  -1.512 -10.473  1.00  1.00           H  
ATOM     41  HB2 LYS A  42      -4.908  -0.083 -10.246  1.00  1.00           H  
ATOM     42  HB3 LYS A  42      -4.127  -0.135  -8.671  1.00  1.00           H  
ATOM     43  HG2 LYS A  42      -4.421   2.093  -8.782  1.00  1.00           H  
ATOM     44  HG3 LYS A  42      -2.910   2.021  -9.691  1.00  1.00           H  
ATOM     45  HD2 LYS A  42      -3.921   2.492 -11.668  1.00  1.00           H  
ATOM     46  HD3 LYS A  42      -5.405   1.639 -11.235  1.00  1.00           H  
ATOM     47  HE2 LYS A  42      -5.862   3.999 -11.401  1.00  1.00           H  
ATOM     48  HE3 LYS A  42      -5.984   3.501  -9.715  1.00  1.00           H  
ATOM     49  HZ1 LYS A  42      -4.210   4.732  -9.129  1.00  1.00           H  
ATOM     50  HZ2 LYS A  42      -4.608   5.622 -10.511  1.00  1.00           H  
ATOM     51  HZ3 LYS A  42      -3.380   4.460 -10.579  1.00  1.00           H  
ATOM     52  N   ILE A  43      -2.873  -0.507 -12.743  1.00  1.00           N  
ATOM     53  CA  ILE A  43      -2.637  -0.001 -14.090  1.00  1.00           C  
ATOM     54  C   ILE A  43      -3.770   0.916 -14.539  1.00  1.00           C  
ATOM     55  O   ILE A  43      -4.951   0.611 -14.374  1.00  1.00           O  
ATOM     56  CB  ILE A  43      -2.488  -1.150 -15.105  1.00  1.00           C  
ATOM     57  CG1 ILE A  43      -1.388  -2.114 -14.659  1.00  1.00           C  
ATOM     58  CG2 ILE A  43      -2.187  -0.597 -16.490  1.00  1.00           C  
ATOM     59  CD1 ILE A  43      -1.890  -3.241 -13.783  1.00  1.00           C  
ATOM     60  H   ILE A  43      -3.321  -1.370 -12.628  1.00  1.00           H  
ATOM     61  HA  ILE A  43      -1.715   0.563 -14.077  1.00  1.00           H  
ATOM     62  HB  ILE A  43      -3.426  -1.682 -15.152  1.00  1.00           H  
ATOM     63 HG12 ILE A  43      -0.927  -2.552 -15.530  1.00  1.00           H  
ATOM     64 HG13 ILE A  43      -0.643  -1.565 -14.100  1.00  1.00           H  
ATOM     65 HG21 ILE A  43      -2.925   0.147 -16.749  1.00  1.00           H  
ATOM     66 HG22 ILE A  43      -1.206  -0.146 -16.491  1.00  1.00           H  
ATOM     67 HG23 ILE A  43      -2.216  -1.399 -17.212  1.00  1.00           H  
ATOM     68 HD11 ILE A  43      -1.877  -2.927 -12.749  1.00  1.00           H  
ATOM     69 HD12 ILE A  43      -2.898  -3.498 -14.069  1.00  1.00           H  
ATOM     70 HD13 ILE A  43      -1.250  -4.103 -13.904  1.00  1.00           H  
ATOM     71  N   PRO A  44      -3.403   2.067 -15.122  1.00  1.00           N  
ATOM     72  CA  PRO A  44      -4.374   3.051 -15.610  1.00  1.00           C  
ATOM     73  C   PRO A  44      -5.133   2.557 -16.837  1.00  1.00           C  
ATOM     74  O   PRO A  44      -4.965   1.415 -17.265  1.00  1.00           O  
ATOM     75  CB  PRO A  44      -3.505   4.258 -15.970  1.00  1.00           C  
ATOM     76  CG  PRO A  44      -2.161   3.685 -16.259  1.00  1.00           C  
ATOM     77  CD  PRO A  44      -2.013   2.496 -15.351  1.00  1.00           C  
ATOM     78  HA  PRO A  44      -5.078   3.329 -14.840  1.00  1.00           H  
ATOM     79  HB2 PRO A  44      -3.917   4.757 -16.836  1.00  1.00           H  
ATOM     80  HB3 PRO A  44      -3.470   4.943 -15.136  1.00  1.00           H  
ATOM     81  HG2 PRO A  44      -2.108   3.376 -17.292  1.00  1.00           H  
ATOM     82  HG3 PRO A  44      -1.396   4.417 -16.045  1.00  1.00           H  
ATOM     83  HD2 PRO A  44      -1.444   1.717 -15.837  1.00  1.00           H  
ATOM     84  HD3 PRO A  44      -1.543   2.786 -14.423  1.00  1.00           H  
ATOM     85  N   SER A  45      -5.969   3.425 -17.399  1.00  1.00           N  
ATOM     86  CA  SER A  45      -6.757   3.075 -18.575  1.00  1.00           C  
ATOM     87  C   SER A  45      -6.185   3.733 -19.828  1.00  1.00           C  
ATOM     88  O   SER A  45      -6.292   3.193 -20.929  1.00  1.00           O  
ATOM     89  CB  SER A  45      -8.214   3.499 -18.383  1.00  1.00           C  
ATOM     90  OG  SER A  45      -8.625   3.317 -17.039  1.00  1.00           O  
ATOM     91  H   SER A  45      -6.059   4.321 -17.012  1.00  1.00           H  
ATOM     92  HA  SER A  45      -6.715   2.003 -18.695  1.00  1.00           H  
ATOM     93  HB2 SER A  45      -8.320   4.541 -18.642  1.00  1.00           H  
ATOM     94  HB3 SER A  45      -8.847   2.902 -19.024  1.00  1.00           H  
ATOM     95  HG  SER A  45      -9.408   2.763 -17.016  1.00  1.00           H  
ATOM     96  N   ILE A  46      -5.578   4.901 -19.650  1.00  1.00           N  
ATOM     97  CA  ILE A  46      -4.988   5.632 -20.764  1.00  1.00           C  
ATOM     98  C   ILE A  46      -3.907   4.807 -21.453  1.00  1.00           C  
ATOM     99  O   ILE A  46      -3.523   5.091 -22.587  1.00  1.00           O  
ATOM    100  CB  ILE A  46      -4.380   6.970 -20.302  1.00  1.00           C  
ATOM    101  CG1 ILE A  46      -5.452   7.841 -19.642  1.00  1.00           C  
ATOM    102  CG2 ILE A  46      -3.747   7.699 -21.477  1.00  1.00           C  
ATOM    103  CD1 ILE A  46      -5.455   7.754 -18.132  1.00  1.00           C  
ATOM    104  H   ILE A  46      -5.524   5.280 -18.748  1.00  1.00           H  
ATOM    105  HA  ILE A  46      -5.773   5.844 -21.476  1.00  1.00           H  
ATOM    106  HB  ILE A  46      -3.605   6.757 -19.581  1.00  1.00           H  
ATOM    107 HG12 ILE A  46      -5.287   8.871 -19.914  1.00  1.00           H  
ATOM    108 HG13 ILE A  46      -6.424   7.531 -19.995  1.00  1.00           H  
ATOM    109 HG21 ILE A  46      -4.463   7.771 -22.283  1.00  1.00           H  
ATOM    110 HG22 ILE A  46      -3.452   8.690 -21.169  1.00  1.00           H  
ATOM    111 HG23 ILE A  46      -2.879   7.153 -21.815  1.00  1.00           H  
ATOM    112 HD11 ILE A  46      -5.660   8.729 -17.715  1.00  1.00           H  
ATOM    113 HD12 ILE A  46      -6.216   7.058 -17.813  1.00  1.00           H  
ATOM    114 HD13 ILE A  46      -4.489   7.413 -17.789  1.00  1.00           H  
ATOM    115  N   ALA A  47      -3.421   3.782 -20.760  1.00  1.00           N  
ATOM    116  CA  ALA A  47      -2.387   2.912 -21.306  1.00  1.00           C  
ATOM    117  C   ALA A  47      -2.986   1.616 -21.841  1.00  1.00           C  
ATOM    118  O   ALA A  47      -2.399   0.954 -22.698  1.00  1.00           O  
ATOM    119  CB  ALA A  47      -1.335   2.613 -20.248  1.00  1.00           C  
ATOM    120  H   ALA A  47      -3.767   3.606 -19.861  1.00  1.00           H  
ATOM    121  HA  ALA A  47      -1.905   3.436 -22.119  1.00  1.00           H  
ATOM    122  HB1 ALA A  47      -1.634   3.057 -19.309  1.00  1.00           H  
ATOM    123  HB2 ALA A  47      -1.240   1.544 -20.127  1.00  1.00           H  
ATOM    124  HB3 ALA A  47      -0.387   3.027 -20.556  1.00  1.00           H  
ATOM    125  N   THR A  48      -4.159   1.256 -21.328  1.00  1.00           N  
ATOM    126  CA  THR A  48      -4.837   0.037 -21.753  1.00  1.00           C  
ATOM    127  C   THR A  48      -5.216   0.104 -23.228  1.00  1.00           C  
ATOM    128  O   THR A  48      -4.838  -0.761 -24.016  1.00  1.00           O  
ATOM    129  CB  THR A  48      -6.107  -0.218 -20.919  1.00  1.00           C  
ATOM    130  OG1 THR A  48      -7.043   0.848 -21.113  1.00  1.00           O  
ATOM    131  CG2 THR A  48      -5.768  -0.341 -19.441  1.00  1.00           C  
ATOM    132  H   THR A  48      -4.576   1.824 -20.648  1.00  1.00           H  
ATOM    133  HA  THR A  48      -4.160  -0.791 -21.602  1.00  1.00           H  
ATOM    134  HB  THR A  48      -6.555  -1.145 -21.249  1.00  1.00           H  
ATOM    135  HG1 THR A  48      -7.859   0.495 -21.475  1.00  1.00           H  
ATOM    136 HG21 THR A  48      -5.587  -1.377 -19.198  1.00  1.00           H  
ATOM    137 HG22 THR A  48      -6.594   0.029 -18.851  1.00  1.00           H  
ATOM    138 HG23 THR A  48      -4.884   0.239 -19.226  1.00  1.00           H  
ATOM    139  N   GLY A  49      -5.965   1.140 -23.595  1.00  1.00           N  
ATOM    140  CA  GLY A  49      -6.382   1.301 -24.976  1.00  1.00           C  
ATOM    141  C   GLY A  49      -5.230   1.153 -25.950  1.00  1.00           C  
ATOM    142  O   GLY A  49      -5.371   0.519 -26.996  1.00  1.00           O  
ATOM    143  H   GLY A  49      -6.236   1.800 -22.923  1.00  1.00           H  
ATOM    144  HA2 GLY A  49      -7.130   0.556 -25.203  1.00  1.00           H  
ATOM    145  HA3 GLY A  49      -6.817   2.282 -25.096  1.00  1.00           H  
ATOM    146  N   MET A  50      -4.089   1.742 -25.609  1.00  1.00           N  
ATOM    147  CA  MET A  50      -2.909   1.675 -26.463  1.00  1.00           C  
ATOM    148  C   MET A  50      -2.440   0.233 -26.630  1.00  1.00           C  
ATOM    149  O   MET A  50      -2.167  -0.217 -27.743  1.00  1.00           O  
ATOM    150  CB  MET A  50      -1.781   2.526 -25.879  1.00  1.00           C  
ATOM    151  CG  MET A  50      -1.981   4.020 -26.079  1.00  1.00           C  
ATOM    152  SD  MET A  50      -1.572   4.558 -27.751  1.00  1.00           S  
ATOM    153  CE  MET A  50      -3.180   4.471 -28.536  1.00  1.00           C  
ATOM    154  H   MET A  50      -4.038   2.232 -24.761  1.00  1.00           H  
ATOM    155  HA  MET A  50      -3.179   2.067 -27.432  1.00  1.00           H  
ATOM    156  HB2 MET A  50      -1.712   2.333 -24.819  1.00  1.00           H  
ATOM    157  HB3 MET A  50      -0.851   2.244 -26.350  1.00  1.00           H  
ATOM    158  HG2 MET A  50      -3.014   4.261 -25.881  1.00  1.00           H  
ATOM    159  HG3 MET A  50      -1.350   4.550 -25.380  1.00  1.00           H  
ATOM    160  HE1 MET A  50      -3.097   3.930 -29.467  1.00  1.00           H  
ATOM    161  HE2 MET A  50      -3.872   3.961 -27.883  1.00  1.00           H  
ATOM    162  HE3 MET A  50      -3.538   5.472 -28.732  1.00  1.00           H  
ATOM    163  N   VAL A  51      -2.348  -0.487 -25.516  1.00  1.00           N  
ATOM    164  CA  VAL A  51      -1.913  -1.879 -25.539  1.00  1.00           C  
ATOM    165  C   VAL A  51      -2.782  -2.711 -26.475  1.00  1.00           C  
ATOM    166  O   VAL A  51      -2.285  -3.325 -27.419  1.00  1.00           O  
ATOM    167  CB  VAL A  51      -1.951  -2.502 -24.131  1.00  1.00           C  
ATOM    168  CG1 VAL A  51      -1.362  -3.905 -24.152  1.00  1.00           C  
ATOM    169  CG2 VAL A  51      -1.212  -1.619 -23.138  1.00  1.00           C  
ATOM    170  H   VAL A  51      -2.579  -0.073 -24.659  1.00  1.00           H  
ATOM    171  HA  VAL A  51      -0.892  -1.904 -25.893  1.00  1.00           H  
ATOM    172  HB  VAL A  51      -2.983  -2.574 -23.819  1.00  1.00           H  
ATOM    173 HG11 VAL A  51      -1.620  -4.416 -23.236  1.00  1.00           H  
ATOM    174 HG12 VAL A  51      -1.761  -4.450 -24.995  1.00  1.00           H  
ATOM    175 HG13 VAL A  51      -0.287  -3.842 -24.239  1.00  1.00           H  
ATOM    176 HG21 VAL A  51      -1.901  -1.275 -22.381  1.00  1.00           H  
ATOM    177 HG22 VAL A  51      -0.419  -2.186 -22.672  1.00  1.00           H  
ATOM    178 HG23 VAL A  51      -0.790  -0.770 -23.654  1.00  1.00           H  
ATOM    179  N   GLY A  52      -4.084  -2.726 -26.208  1.00  1.00           N  
ATOM    180  CA  GLY A  52      -5.003  -3.484 -27.037  1.00  1.00           C  
ATOM    181  C   GLY A  52      -4.826  -3.194 -28.514  1.00  1.00           C  
ATOM    182  O   GLY A  52      -4.818  -4.109 -29.337  1.00  1.00           O  
ATOM    183  H   GLY A  52      -4.424  -2.217 -25.442  1.00  1.00           H  
ATOM    184  HA2 GLY A  52      -4.839  -4.538 -26.865  1.00  1.00           H  
ATOM    185  HA3 GLY A  52      -6.015  -3.237 -26.752  1.00  1.00           H  
ATOM    186  N   ALA A  53      -4.686  -1.916 -28.852  1.00  1.00           N  
ATOM    187  CA  ALA A  53      -4.508  -1.508 -30.240  1.00  1.00           C  
ATOM    188  C   ALA A  53      -3.131  -1.911 -30.758  1.00  1.00           C  
ATOM    189  O   ALA A  53      -2.975  -2.260 -31.929  1.00  1.00           O  
ATOM    190  CB  ALA A  53      -4.707  -0.006 -30.378  1.00  1.00           C  
ATOM    191  H   ALA A  53      -4.701  -1.232 -28.151  1.00  1.00           H  
ATOM    192  HA  ALA A  53      -5.263  -2.003 -30.833  1.00  1.00           H  
ATOM    193  HB1 ALA A  53      -5.763   0.221 -30.339  1.00  1.00           H  
ATOM    194  HB2 ALA A  53      -4.199   0.500 -29.571  1.00  1.00           H  
ATOM    195  HB3 ALA A  53      -4.303   0.325 -31.322  1.00  1.00           H  
ATOM    196  N   LEU A  54      -2.135  -1.859 -29.881  1.00  1.00           N  
ATOM    197  CA  LEU A  54      -0.770  -2.218 -30.250  1.00  1.00           C  
ATOM    198  C   LEU A  54      -0.705  -3.652 -30.766  1.00  1.00           C  
ATOM    199  O   LEU A  54      -0.134  -3.917 -31.825  1.00  1.00           O  
ATOM    200  CB  LEU A  54       0.164  -2.052 -29.050  1.00  1.00           C  
ATOM    201  CG  LEU A  54       0.818  -0.679 -28.894  1.00  1.00           C  
ATOM    202  CD1 LEU A  54       1.241  -0.450 -27.451  1.00  1.00           C  
ATOM    203  CD2 LEU A  54       2.012  -0.547 -29.829  1.00  1.00           C  
ATOM    204  H   LEU A  54      -2.321  -1.573 -28.962  1.00  1.00           H  
ATOM    205  HA  LEU A  54      -0.454  -1.550 -31.038  1.00  1.00           H  
ATOM    206  HB2 LEU A  54      -0.407  -2.249 -28.157  1.00  1.00           H  
ATOM    207  HB3 LEU A  54       0.952  -2.786 -29.142  1.00  1.00           H  
ATOM    208  HG  LEU A  54       0.101   0.087 -29.156  1.00  1.00           H  
ATOM    209 HD11 LEU A  54       0.370  -0.239 -26.850  1.00  1.00           H  
ATOM    210 HD12 LEU A  54       1.922   0.386 -27.404  1.00  1.00           H  
ATOM    211 HD13 LEU A  54       1.732  -1.336 -27.076  1.00  1.00           H  
ATOM    212 HD21 LEU A  54       2.556   0.355 -29.591  1.00  1.00           H  
ATOM    213 HD22 LEU A  54       1.665  -0.499 -30.851  1.00  1.00           H  
ATOM    214 HD23 LEU A  54       2.660  -1.402 -29.708  1.00  1.00           H  
ATOM    215  N   LEU A  55      -1.294  -4.573 -30.012  1.00  1.00           N  
ATOM    216  CA  LEU A  55      -1.304  -5.982 -30.392  1.00  1.00           C  
ATOM    217  C   LEU A  55      -2.149  -6.202 -31.643  1.00  1.00           C  
ATOM    218  O   LEU A  55      -1.716  -6.859 -32.590  1.00  1.00           O  
ATOM    219  CB  LEU A  55      -1.840  -6.837 -29.243  1.00  1.00           C  
ATOM    220  CG  LEU A  55      -1.401  -6.425 -27.838  1.00  1.00           C  
ATOM    221  CD1 LEU A  55      -1.728  -7.519 -26.834  1.00  1.00           C  
ATOM    222  CD2 LEU A  55       0.087  -6.106 -27.816  1.00  1.00           C  
ATOM    223  H   LEU A  55      -1.733  -4.302 -29.179  1.00  1.00           H  
ATOM    224  HA  LEU A  55      -0.286  -6.274 -30.604  1.00  1.00           H  
ATOM    225  HB2 LEU A  55      -2.918  -6.799 -29.277  1.00  1.00           H  
ATOM    226  HB3 LEU A  55      -1.512  -7.854 -29.408  1.00  1.00           H  
ATOM    227  HG  LEU A  55      -1.939  -5.534 -27.546  1.00  1.00           H  
ATOM    228 HD11 LEU A  55      -1.773  -8.471 -27.341  1.00  1.00           H  
ATOM    229 HD12 LEU A  55      -2.682  -7.311 -26.373  1.00  1.00           H  
ATOM    230 HD13 LEU A  55      -0.961  -7.551 -26.074  1.00  1.00           H  
ATOM    231 HD21 LEU A  55       0.225  -5.034 -27.808  1.00  1.00           H  
ATOM    232 HD22 LEU A  55       0.557  -6.522 -28.695  1.00  1.00           H  
ATOM    233 HD23 LEU A  55       0.534  -6.533 -26.931  1.00  1.00           H  
ATOM    234  N   LEU A  56      -3.356  -5.647 -31.640  1.00  1.00           N  
ATOM    235  CA  LEU A  56      -4.261  -5.778 -32.777  1.00  1.00           C  
ATOM    236  C   LEU A  56      -3.561  -5.393 -34.077  1.00  1.00           C  
ATOM    237  O   LEU A  56      -3.463  -6.199 -35.003  1.00  1.00           O  
ATOM    238  CB  LEU A  56      -5.498  -4.902 -32.572  1.00  1.00           C  
ATOM    239  CG  LEU A  56      -6.794  -5.413 -33.202  1.00  1.00           C  
ATOM    240  CD1 LEU A  56      -7.238  -6.706 -32.536  1.00  1.00           C  
ATOM    241  CD2 LEU A  56      -7.887  -4.359 -33.106  1.00  1.00           C  
ATOM    242  H   LEU A  56      -3.646  -5.137 -30.856  1.00  1.00           H  
ATOM    243  HA  LEU A  56      -4.567  -6.811 -32.839  1.00  1.00           H  
ATOM    244  HB2 LEU A  56      -5.663  -4.806 -31.510  1.00  1.00           H  
ATOM    245  HB3 LEU A  56      -5.286  -3.929 -32.992  1.00  1.00           H  
ATOM    246  HG  LEU A  56      -6.620  -5.621 -34.249  1.00  1.00           H  
ATOM    247 HD11 LEU A  56      -6.656  -6.868 -31.641  1.00  1.00           H  
ATOM    248 HD12 LEU A  56      -7.090  -7.531 -33.216  1.00  1.00           H  
ATOM    249 HD13 LEU A  56      -8.285  -6.637 -32.277  1.00  1.00           H  
ATOM    250 HD21 LEU A  56      -7.546  -3.445 -33.569  1.00  1.00           H  
ATOM    251 HD22 LEU A  56      -8.115  -4.172 -32.066  1.00  1.00           H  
ATOM    252 HD23 LEU A  56      -8.773  -4.711 -33.612  1.00  1.00           H  
ATOM    253  N   LEU A  57      -3.074  -4.159 -34.138  1.00  1.00           N  
ATOM    254  CA  LEU A  57      -2.382  -3.668 -35.324  1.00  1.00           C  
ATOM    255  C   LEU A  57      -1.218  -4.582 -35.693  1.00  1.00           C  
ATOM    256  O   LEU A  57      -0.995  -4.877 -36.868  1.00  1.00           O  
ATOM    257  CB  LEU A  57      -1.872  -2.245 -35.088  1.00  1.00           C  
ATOM    258  CG  LEU A  57      -2.944  -1.172 -34.889  1.00  1.00           C  
ATOM    259  CD1 LEU A  57      -2.307   0.202 -34.761  1.00  1.00           C  
ATOM    260  CD2 LEU A  57      -3.941  -1.195 -36.039  1.00  1.00           C  
ATOM    261  H   LEU A  57      -3.183  -3.563 -33.368  1.00  1.00           H  
ATOM    262  HA  LEU A  57      -3.089  -3.658 -36.140  1.00  1.00           H  
ATOM    263  HB2 LEU A  57      -1.251  -2.258 -34.206  1.00  1.00           H  
ATOM    264  HB3 LEU A  57      -1.275  -1.962 -35.944  1.00  1.00           H  
ATOM    265  HG  LEU A  57      -3.483  -1.376 -33.974  1.00  1.00           H  
ATOM    266 HD11 LEU A  57      -1.243   0.094 -34.618  1.00  1.00           H  
ATOM    267 HD12 LEU A  57      -2.733   0.719 -33.914  1.00  1.00           H  
ATOM    268 HD13 LEU A  57      -2.493   0.771 -35.661  1.00  1.00           H  
ATOM    269 HD21 LEU A  57      -4.891  -1.566 -35.684  1.00  1.00           H  
ATOM    270 HD22 LEU A  57      -3.572  -1.841 -36.822  1.00  1.00           H  
ATOM    271 HD23 LEU A  57      -4.066  -0.195 -36.426  1.00  1.00           H  
ATOM    272  N   LEU A  58      -0.480  -5.029 -34.682  1.00  1.00           N  
ATOM    273  CA  LEU A  58       0.660  -5.913 -34.900  1.00  1.00           C  
ATOM    274  C   LEU A  58       0.236  -7.175 -35.645  1.00  1.00           C  
ATOM    275  O   LEU A  58       0.843  -7.548 -36.649  1.00  1.00           O  
ATOM    276  CB  LEU A  58       1.302  -6.287 -33.563  1.00  1.00           C  
ATOM    277  CG  LEU A  58       2.413  -5.360 -33.069  1.00  1.00           C  
ATOM    278  CD1 LEU A  58       2.636  -5.542 -31.576  1.00  1.00           C  
ATOM    279  CD2 LEU A  58       3.702  -5.616 -33.837  1.00  1.00           C  
ATOM    280  H   LEU A  58      -0.707  -4.759 -33.768  1.00  1.00           H  
ATOM    281  HA  LEU A  58       1.382  -5.380 -35.500  1.00  1.00           H  
ATOM    282  HB2 LEU A  58       0.525  -6.298 -32.814  1.00  1.00           H  
ATOM    283  HB3 LEU A  58       1.718  -7.280 -33.663  1.00  1.00           H  
ATOM    284  HG  LEU A  58       2.120  -4.333 -33.240  1.00  1.00           H  
ATOM    285 HD11 LEU A  58       3.684  -5.719 -31.387  1.00  1.00           H  
ATOM    286 HD12 LEU A  58       2.060  -6.385 -31.226  1.00  1.00           H  
ATOM    287 HD13 LEU A  58       2.321  -4.650 -31.054  1.00  1.00           H  
ATOM    288 HD21 LEU A  58       3.770  -6.665 -34.086  1.00  1.00           H  
ATOM    289 HD22 LEU A  58       4.547  -5.335 -33.226  1.00  1.00           H  
ATOM    290 HD23 LEU A  58       3.702  -5.030 -34.745  1.00  1.00           H  
ATOM    291  N   VAL A  59      -0.810  -7.826 -35.147  1.00  1.00           N  
ATOM    292  CA  VAL A  59      -1.315  -9.046 -35.765  1.00  1.00           C  
ATOM    293  C   VAL A  59      -1.903  -8.762 -37.143  1.00  1.00           C  
ATOM    294  O   VAL A  59      -1.619  -9.470 -38.109  1.00  1.00           O  
ATOM    295  CB  VAL A  59      -2.391  -9.716 -34.889  1.00  1.00           C  
ATOM    296  CG1 VAL A  59      -2.750 -11.088 -35.439  1.00  1.00           C  
ATOM    297  CG2 VAL A  59      -1.915  -9.818 -33.447  1.00  1.00           C  
ATOM    298  H   VAL A  59      -1.253  -7.478 -34.346  1.00  1.00           H  
ATOM    299  HA  VAL A  59      -0.489  -9.734 -35.872  1.00  1.00           H  
ATOM    300  HB  VAL A  59      -3.278  -9.100 -34.910  1.00  1.00           H  
ATOM    301 HG11 VAL A  59      -2.640 -11.084 -36.513  1.00  1.00           H  
ATOM    302 HG12 VAL A  59      -2.093 -11.831 -35.011  1.00  1.00           H  
ATOM    303 HG13 VAL A  59      -3.773 -11.321 -35.183  1.00  1.00           H  
ATOM    304 HG21 VAL A  59      -0.859  -9.597 -33.401  1.00  1.00           H  
ATOM    305 HG22 VAL A  59      -2.457  -9.110 -32.838  1.00  1.00           H  
ATOM    306 HG23 VAL A  59      -2.091 -10.818 -33.080  1.00  1.00           H  
ATOM    307  N   VAL A  60      -2.723  -7.719 -37.226  1.00  1.00           N  
ATOM    308  CA  VAL A  60      -3.351  -7.340 -38.486  1.00  1.00           C  
ATOM    309  C   VAL A  60      -2.309  -7.126 -39.578  1.00  1.00           C  
ATOM    310  O   VAL A  60      -2.353  -7.767 -40.627  1.00  1.00           O  
ATOM    311  CB  VAL A  60      -4.188  -6.056 -38.332  1.00  1.00           C  
ATOM    312  CG1 VAL A  60      -4.798  -5.653 -39.666  1.00  1.00           C  
ATOM    313  CG2 VAL A  60      -5.268  -6.248 -37.278  1.00  1.00           C  
ATOM    314  H   VAL A  60      -2.910  -7.192 -36.422  1.00  1.00           H  
ATOM    315  HA  VAL A  60      -4.012  -8.141 -38.785  1.00  1.00           H  
ATOM    316  HB  VAL A  60      -3.533  -5.261 -38.006  1.00  1.00           H  
ATOM    317 HG11 VAL A  60      -5.200  -6.527 -40.156  1.00  1.00           H  
ATOM    318 HG12 VAL A  60      -5.590  -4.937 -39.498  1.00  1.00           H  
ATOM    319 HG13 VAL A  60      -4.037  -5.208 -40.290  1.00  1.00           H  
ATOM    320 HG21 VAL A  60      -5.313  -5.373 -36.647  1.00  1.00           H  
ATOM    321 HG22 VAL A  60      -6.223  -6.391 -37.763  1.00  1.00           H  
ATOM    322 HG23 VAL A  60      -5.036  -7.114 -36.677  1.00  1.00           H  
ATOM    323  N   ALA A  61      -1.370  -6.221 -39.322  1.00  1.00           N  
ATOM    324  CA  ALA A  61      -0.313  -5.924 -40.281  1.00  1.00           C  
ATOM    325  C   ALA A  61       0.549  -7.154 -40.546  1.00  1.00           C  
ATOM    326  O   ALA A  61       1.042  -7.351 -41.657  1.00  1.00           O  
ATOM    327  CB  ALA A  61       0.546  -4.772 -39.781  1.00  1.00           C  
ATOM    328  H   ALA A  61      -1.388  -5.742 -38.467  1.00  1.00           H  
ATOM    329  HA  ALA A  61      -0.779  -5.617 -41.207  1.00  1.00           H  
ATOM    330  HB1 ALA A  61       1.496  -4.782 -40.296  1.00  1.00           H  
ATOM    331  HB2 ALA A  61       0.042  -3.837 -39.972  1.00  1.00           H  
ATOM    332  HB3 ALA A  61       0.712  -4.882 -38.719  1.00  1.00           H  
ATOM    333  N   LEU A  62       0.728  -7.977 -39.519  1.00  1.00           N  
ATOM    334  CA  LEU A  62       1.533  -9.188 -39.640  1.00  1.00           C  
ATOM    335  C   LEU A  62       0.895 -10.170 -40.618  1.00  1.00           C  
ATOM    336  O   LEU A  62       1.495 -10.532 -41.629  1.00  1.00           O  
ATOM    337  CB  LEU A  62       1.702  -9.850 -38.272  1.00  1.00           C  
ATOM    338  CG  LEU A  62       2.917  -9.406 -37.457  1.00  1.00           C  
ATOM    339  CD1 LEU A  62       2.745  -9.784 -35.994  1.00  1.00           C  
ATOM    340  CD2 LEU A  62       4.191 -10.016 -38.022  1.00  1.00           C  
ATOM    341  H   LEU A  62       0.309  -7.767 -38.659  1.00  1.00           H  
ATOM    342  HA  LEU A  62       2.504  -8.904 -40.016  1.00  1.00           H  
ATOM    343  HB2 LEU A  62       0.818  -9.639 -37.690  1.00  1.00           H  
ATOM    344  HB3 LEU A  62       1.780 -10.917 -38.429  1.00  1.00           H  
ATOM    345  HG  LEU A  62       3.006  -8.329 -37.514  1.00  1.00           H  
ATOM    346 HD11 LEU A  62       1.694  -9.817 -35.751  1.00  1.00           H  
ATOM    347 HD12 LEU A  62       3.235  -9.050 -35.372  1.00  1.00           H  
ATOM    348 HD13 LEU A  62       3.186 -10.755 -35.819  1.00  1.00           H  
ATOM    349 HD21 LEU A  62       4.717 -10.539 -37.237  1.00  1.00           H  
ATOM    350 HD22 LEU A  62       4.821  -9.232 -38.417  1.00  1.00           H  
ATOM    351 HD23 LEU A  62       3.939 -10.709 -38.811  1.00  1.00           H  
ATOM    352  N   GLY A  63      -0.327 -10.595 -40.310  1.00  1.00           N  
ATOM    353  CA  GLY A  63      -1.026 -11.529 -41.172  1.00  1.00           C  
ATOM    354  C   GLY A  63      -1.079 -11.061 -42.613  1.00  1.00           C  
ATOM    355  O   GLY A  63      -0.782 -11.824 -43.532  1.00  1.00           O  
ATOM    356  H   GLY A  63      -0.756 -10.272 -39.490  1.00  1.00           H  
ATOM    357  HA2 GLY A  63      -0.523 -12.484 -41.134  1.00  1.00           H  
ATOM    358  HA3 GLY A  63      -2.036 -11.651 -40.808  1.00  1.00           H  
ATOM    359  N   ILE A  64      -1.461  -9.803 -42.810  1.00  1.00           N  
ATOM    360  CA  ILE A  64      -1.553  -9.235 -44.149  1.00  1.00           C  
ATOM    361  C   ILE A  64      -0.177  -9.126 -44.797  1.00  1.00           C  
ATOM    362  O   ILE A  64      -0.011  -9.420 -45.980  1.00  1.00           O  
ATOM    363  CB  ILE A  64      -2.209  -7.841 -44.126  1.00  1.00           C  
ATOM    364  CG1 ILE A  64      -3.607  -7.922 -43.509  1.00  1.00           C  
ATOM    365  CG2 ILE A  64      -2.276  -7.264 -45.531  1.00  1.00           C  
ATOM    366  CD1 ILE A  64      -4.245  -6.570 -43.280  1.00  1.00           C  
ATOM    367  H   ILE A  64      -1.684  -9.244 -42.037  1.00  1.00           H  
ATOM    368  HA  ILE A  64      -2.170  -9.891 -44.747  1.00  1.00           H  
ATOM    369  HB  ILE A  64      -1.595  -7.190 -43.523  1.00  1.00           H  
ATOM    370 HG12 ILE A  64      -4.251  -8.485 -44.166  1.00  1.00           H  
ATOM    371 HG13 ILE A  64      -3.543  -8.426 -42.556  1.00  1.00           H  
ATOM    372 HG21 ILE A  64      -2.082  -8.045 -46.251  1.00  1.00           H  
ATOM    373 HG22 ILE A  64      -3.259  -6.852 -45.704  1.00  1.00           H  
ATOM    374 HG23 ILE A  64      -1.535  -6.485 -45.637  1.00  1.00           H  
ATOM    375 HD11 ILE A  64      -3.960  -5.897 -44.075  1.00  1.00           H  
ATOM    376 HD12 ILE A  64      -5.319  -6.676 -43.264  1.00  1.00           H  
ATOM    377 HD13 ILE A  64      -3.909  -6.170 -42.334  1.00  1.00           H  
ATOM    378  N   GLY A  65       0.809  -8.703 -44.011  1.00  1.00           N  
ATOM    379  CA  GLY A  65       2.160  -8.567 -44.524  1.00  1.00           C  
ATOM    380  C   GLY A  65       2.745  -9.890 -44.975  1.00  1.00           C  
ATOM    381  O   GLY A  65       3.280  -9.997 -46.079  1.00  1.00           O  
ATOM    382  H   GLY A  65       0.617  -8.481 -43.076  1.00  1.00           H  
ATOM    383  HA2 GLY A  65       2.148  -7.886 -45.362  1.00  1.00           H  
ATOM    384  HA3 GLY A  65       2.787  -8.155 -43.748  1.00  1.00           H  
ATOM    385  N   LEU A  66       2.646 -10.901 -44.119  1.00  1.00           N  
ATOM    386  CA  LEU A  66       3.171 -12.225 -44.434  1.00  1.00           C  
ATOM    387  C   LEU A  66       2.428 -12.838 -45.617  1.00  1.00           C  
ATOM    388  O   LEU A  66       2.998 -13.610 -46.389  1.00  1.00           O  
ATOM    389  CB  LEU A  66       3.058 -13.143 -43.216  1.00  1.00           C  
ATOM    390  CG  LEU A  66       3.933 -12.778 -42.017  1.00  1.00           C  
ATOM    391  CD1 LEU A  66       3.285 -13.242 -40.721  1.00  1.00           C  
ATOM    392  CD2 LEU A  66       5.322 -13.382 -42.166  1.00  1.00           C  
ATOM    393  H   LEU A  66       2.209 -10.755 -43.254  1.00  1.00           H  
ATOM    394  HA  LEU A  66       4.212 -12.114 -44.696  1.00  1.00           H  
ATOM    395  HB2 LEU A  66       2.030 -13.135 -42.889  1.00  1.00           H  
ATOM    396  HB3 LEU A  66       3.326 -14.142 -43.530  1.00  1.00           H  
ATOM    397  HG  LEU A  66       4.039 -11.703 -41.970  1.00  1.00           H  
ATOM    398 HD11 LEU A  66       2.212 -13.153 -40.804  1.00  1.00           H  
ATOM    399 HD12 LEU A  66       3.635 -12.629 -39.904  1.00  1.00           H  
ATOM    400 HD13 LEU A  66       3.549 -14.273 -40.536  1.00  1.00           H  
ATOM    401 HD21 LEU A  66       5.448 -13.749 -43.174  1.00  1.00           H  
ATOM    402 HD22 LEU A  66       5.436 -14.199 -41.468  1.00  1.00           H  
ATOM    403 HD23 LEU A  66       6.067 -12.627 -41.963  1.00  1.00           H  
ATOM    404  N   PHE A  67       1.154 -12.487 -45.756  1.00  1.00           N  
ATOM    405  CA  PHE A  67       0.334 -13.001 -46.847  1.00  1.00           C  
ATOM    406  C   PHE A  67       0.698 -12.325 -48.165  1.00  1.00           C  
ATOM    407  O   PHE A  67       0.865 -12.988 -49.189  1.00  1.00           O  
ATOM    408  CB  PHE A  67      -1.150 -12.784 -46.543  1.00  1.00           C  
ATOM    409  CG  PHE A  67      -2.056 -13.741 -47.264  1.00  1.00           C  
ATOM    410  CD1 PHE A  67      -2.165 -15.058 -46.850  1.00  1.00           C  
ATOM    411  CD2 PHE A  67      -2.797 -13.322 -48.358  1.00  1.00           C  
ATOM    412  CE1 PHE A  67      -2.997 -15.941 -47.512  1.00  1.00           C  
ATOM    413  CE2 PHE A  67      -3.632 -14.201 -49.023  1.00  1.00           C  
ATOM    414  CZ  PHE A  67      -3.731 -15.512 -48.600  1.00  1.00           C  
ATOM    415  H   PHE A  67       0.756 -11.868 -45.108  1.00  1.00           H  
ATOM    416  HA  PHE A  67       0.524 -14.059 -46.933  1.00  1.00           H  
ATOM    417  HB2 PHE A  67      -1.315 -12.907 -45.483  1.00  1.00           H  
ATOM    418  HB3 PHE A  67      -1.426 -11.781 -46.832  1.00  1.00           H  
ATOM    419  HD1 PHE A  67      -1.591 -15.395 -45.998  1.00  1.00           H  
ATOM    420  HD2 PHE A  67      -2.720 -12.298 -48.690  1.00  1.00           H  
ATOM    421  HE1 PHE A  67      -3.073 -16.966 -47.178  1.00  1.00           H  
ATOM    422  HE2 PHE A  67      -4.204 -13.862 -49.874  1.00  1.00           H  
ATOM    423  HZ  PHE A  67      -4.383 -16.200 -49.118  1.00  1.00           H  
ATOM    424  N   MET A  68       0.820 -11.002 -48.132  1.00  1.00           N  
ATOM    425  CA  MET A  68       1.166 -10.237 -49.324  1.00  1.00           C  
ATOM    426  C   MET A  68       2.627 -10.457 -49.706  1.00  1.00           C  
ATOM    427  O   MET A  68       3.050 -10.105 -50.807  1.00  1.00           O  
ATOM    428  CB  MET A  68       0.906  -8.747 -49.093  1.00  1.00           C  
ATOM    429  CG  MET A  68      -0.517  -8.439 -48.657  1.00  1.00           C  
ATOM    430  SD  MET A  68      -1.628  -8.169 -50.051  1.00  1.00           S  
ATOM    431  CE  MET A  68      -3.136  -8.908 -49.430  1.00  1.00           C  
ATOM    432  H   MET A  68       0.673 -10.529 -47.287  1.00  1.00           H  
ATOM    433  HA  MET A  68       0.539 -10.582 -50.133  1.00  1.00           H  
ATOM    434  HB2 MET A  68       1.580  -8.391 -48.328  1.00  1.00           H  
ATOM    435  HB3 MET A  68       1.102  -8.213 -50.011  1.00  1.00           H  
ATOM    436  HG2 MET A  68      -0.889  -9.269 -48.075  1.00  1.00           H  
ATOM    437  HG3 MET A  68      -0.506  -7.549 -48.045  1.00  1.00           H  
ATOM    438  HE1 MET A  68      -3.320  -9.839 -49.945  1.00  1.00           H  
ATOM    439  HE2 MET A  68      -3.035  -9.096 -48.372  1.00  1.00           H  
ATOM    440  HE3 MET A  68      -3.963  -8.233 -49.600  1.00  1.00           H  
ATOM    441  N   ARG A  69       3.392 -11.041 -48.789  1.00  1.00           N  
ATOM    442  CA  ARG A  69       4.805 -11.307 -49.030  1.00  1.00           C  
ATOM    443  C   ARG A  69       4.981 -12.507 -49.957  1.00  1.00           C  
ATOM    444  O   ARG A  69       6.092 -12.808 -50.394  1.00  1.00           O  
ATOM    445  CB  ARG A  69       5.531 -11.560 -47.708  1.00  1.00           C  
ATOM    446  CG  ARG A  69       6.099 -10.300 -47.075  1.00  1.00           C  
ATOM    447  CD  ARG A  69       6.621 -10.569 -45.672  1.00  1.00           C  
ATOM    448  NE  ARG A  69       7.562 -11.685 -45.642  1.00  1.00           N  
ATOM    449  CZ  ARG A  69       8.125 -12.142 -44.529  1.00  1.00           C  
ATOM    450  NH1 ARG A  69       7.843 -11.582 -43.361  1.00  1.00           N  
ATOM    451  NH2 ARG A  69       8.972 -13.163 -44.583  1.00  1.00           N  
ATOM    452  H   ARG A  69       2.997 -11.298 -47.929  1.00  1.00           H  
ATOM    453  HA  ARG A  69       5.231 -10.436 -49.504  1.00  1.00           H  
ATOM    454  HB2 ARG A  69       4.838 -12.006 -47.009  1.00  1.00           H  
ATOM    455  HB3 ARG A  69       6.345 -12.247 -47.883  1.00  1.00           H  
ATOM    456  HG2 ARG A  69       6.912  -9.937 -47.686  1.00  1.00           H  
ATOM    457  HG3 ARG A  69       5.322  -9.552 -47.024  1.00  1.00           H  
ATOM    458  HD2 ARG A  69       7.120  -9.681 -45.312  1.00  1.00           H  
ATOM    459  HD3 ARG A  69       5.785 -10.797 -45.029  1.00  1.00           H  
ATOM    460  HE  ARG A  69       7.785 -12.114 -46.494  1.00  1.00           H  
ATOM    461 HH11 ARG A  69       7.205 -10.814 -43.317  1.00  1.00           H  
ATOM    462 HH12 ARG A  69       8.268 -11.929 -42.524  1.00  1.00           H  
ATOM    463 HH21 ARG A  69       9.187 -13.588 -45.462  1.00  1.00           H  
ATOM    464 HH22 ARG A  69       9.395 -13.506 -43.745  1.00  1.00           H  
ATOM    465  N   ARG A  70       3.879 -13.188 -50.251  1.00  1.00           N  
ATOM    466  CA  ARG A  70       3.912 -14.355 -51.124  1.00  1.00           C  
ATOM    467  C   ARG A  70       3.844 -13.940 -52.591  1.00  1.00           C  
ATOM    468  O   ARG A  70       4.536 -14.504 -53.438  1.00  1.00           O  
ATOM    469  CB  ARG A  70       2.752 -15.297 -50.795  1.00  1.00           C  
ATOM    470  CG  ARG A  70       2.615 -15.600 -49.312  1.00  1.00           C  
ATOM    471  CD  ARG A  70       1.556 -16.660 -49.055  1.00  1.00           C  
ATOM    472  NE  ARG A  70       1.919 -17.540 -47.948  1.00  1.00           N  
ATOM    473  CZ  ARG A  70       2.766 -18.557 -48.064  1.00  1.00           C  
ATOM    474  NH1 ARG A  70       3.334 -18.820 -49.233  1.00  1.00           N  
ATOM    475  NH2 ARG A  70       3.046 -19.313 -47.010  1.00  1.00           N  
ATOM    476  H   ARG A  70       3.022 -12.899 -49.872  1.00  1.00           H  
ATOM    477  HA  ARG A  70       4.844 -14.872 -50.951  1.00  1.00           H  
ATOM    478  HB2 ARG A  70       1.831 -14.847 -51.135  1.00  1.00           H  
ATOM    479  HB3 ARG A  70       2.902 -16.229 -51.318  1.00  1.00           H  
ATOM    480  HG2 ARG A  70       3.563 -15.957 -48.938  1.00  1.00           H  
ATOM    481  HG3 ARG A  70       2.339 -14.694 -48.793  1.00  1.00           H  
ATOM    482  HD2 ARG A  70       0.623 -16.169 -48.821  1.00  1.00           H  
ATOM    483  HD3 ARG A  70       1.435 -17.253 -49.950  1.00  1.00           H  
ATOM    484  HE  ARG A  70       1.510 -17.364 -47.075  1.00  1.00           H  
ATOM    485 HH11 ARG A  70       3.125 -18.252 -50.029  1.00  1.00           H  
ATOM    486 HH12 ARG A  70       3.972 -19.586 -49.317  1.00  1.00           H  
ATOM    487 HH21 ARG A  70       2.620 -19.117 -46.127  1.00  1.00           H  
ATOM    488 HH22 ARG A  70       3.683 -20.077 -47.099  1.00  1.00           H  
ATOM    489  N   ARG A  71       3.005 -12.951 -52.882  1.00  1.00           N  
ATOM    490  CA  ARG A  71       2.844 -12.463 -54.246  1.00  1.00           C  
ATOM    491  C   ARG A  71       3.850 -11.356 -54.550  1.00  1.00           C  
ATOM    492  O   ARG A  71       4.291 -11.198 -55.688  1.00  1.00           O  
ATOM    493  CB  ARG A  71       1.420 -11.946 -54.461  1.00  1.00           C  
ATOM    494  CG  ARG A  71       0.455 -13.010 -54.957  1.00  1.00           C  
ATOM    495  CD  ARG A  71      -0.360 -12.514 -56.142  1.00  1.00           C  
ATOM    496  NE  ARG A  71      -1.218 -13.560 -56.692  1.00  1.00           N  
ATOM    497  CZ  ARG A  71      -1.772 -13.497 -57.897  1.00  1.00           C  
ATOM    498  NH1 ARG A  71      -1.559 -12.445 -58.675  1.00  1.00           N  
ATOM    499  NH2 ARG A  71      -2.541 -14.489 -58.328  1.00  1.00           N  
ATOM    500  H   ARG A  71       2.481 -12.540 -52.162  1.00  1.00           H  
ATOM    501  HA  ARG A  71       3.023 -13.289 -54.918  1.00  1.00           H  
ATOM    502  HB2 ARG A  71       1.045 -11.559 -53.525  1.00  1.00           H  
ATOM    503  HB3 ARG A  71       1.446 -11.147 -55.187  1.00  1.00           H  
ATOM    504  HG2 ARG A  71       1.018 -13.880 -55.261  1.00  1.00           H  
ATOM    505  HG3 ARG A  71      -0.217 -13.275 -54.154  1.00  1.00           H  
ATOM    506  HD2 ARG A  71      -0.977 -11.689 -55.817  1.00  1.00           H  
ATOM    507  HD3 ARG A  71       0.318 -12.176 -56.911  1.00  1.00           H  
ATOM    508  HE  ARG A  71      -1.389 -14.347 -56.134  1.00  1.00           H  
ATOM    509 HH11 ARG A  71      -0.979 -11.696 -58.353  1.00  1.00           H  
ATOM    510 HH12 ARG A  71      -1.976 -12.400 -59.583  1.00  1.00           H  
ATOM    511 HH21 ARG A  71      -2.704 -15.284 -57.745  1.00  1.00           H  
ATOM    512 HH22 ARG A  71      -2.958 -14.441 -59.235  1.00  1.00           H  
ATOM    513  N   HIS A  72       4.207 -10.590 -53.523  1.00  1.00           N  
ATOM    514  CA  HIS A  72       5.162  -9.499 -53.679  1.00  1.00           C  
ATOM    515  C   HIS A  72       6.531 -10.029 -54.093  1.00  1.00           C  
ATOM    516  O   HIS A  72       7.391  -9.271 -54.542  1.00  1.00           O  
ATOM    517  CB  HIS A  72       5.281  -8.707 -52.377  1.00  1.00           C  
ATOM    518  CG  HIS A  72       4.319  -7.562 -52.282  1.00  1.00           C  
ATOM    519  ND1 HIS A  72       4.024  -6.737 -53.347  1.00  1.00           N  
ATOM    520  CD2 HIS A  72       3.583  -7.108 -51.241  1.00  1.00           C  
ATOM    521  CE1 HIS A  72       3.149  -5.824 -52.964  1.00  1.00           C  
ATOM    522  NE2 HIS A  72       2.865  -6.028 -51.690  1.00  1.00           N  
ATOM    523  H   HIS A  72       3.820 -10.764 -52.640  1.00  1.00           H  
ATOM    524  HA  HIS A  72       4.794  -8.845 -54.456  1.00  1.00           H  
ATOM    525  HB2 HIS A  72       5.093  -9.367 -51.543  1.00  1.00           H  
ATOM    526  HB3 HIS A  72       6.282  -8.308 -52.296  1.00  1.00           H  
ATOM    527  HD1 HIS A  72       4.401  -6.808 -54.248  1.00  1.00           H  
ATOM    528  HD2 HIS A  72       3.564  -7.519 -50.241  1.00  1.00           H  
ATOM    529  HE1 HIS A  72       2.736  -5.044 -53.586  1.00  1.00           H  
ATOM    530  N   ILE A  73       6.726 -11.335 -53.938  1.00  1.00           N  
ATOM    531  CA  ILE A  73       7.990 -11.966 -54.295  1.00  1.00           C  
ATOM    532  C   ILE A  73       8.414 -11.584 -55.710  1.00  1.00           C  
ATOM    533  O   ILE A  73       9.604 -11.549 -56.025  1.00  1.00           O  
ATOM    534  CB  ILE A  73       7.902 -13.500 -54.195  1.00  1.00           C  
ATOM    535  CG1 ILE A  73       7.567 -13.920 -52.762  1.00  1.00           C  
ATOM    536  CG2 ILE A  73       9.207 -14.136 -54.648  1.00  1.00           C  
ATOM    537  CD1 ILE A  73       8.566 -13.429 -51.739  1.00  1.00           C  
ATOM    538  H   ILE A  73       6.002 -11.886 -53.575  1.00  1.00           H  
ATOM    539  HA  ILE A  73       8.742 -11.622 -53.600  1.00  1.00           H  
ATOM    540  HB  ILE A  73       7.117 -13.837 -54.854  1.00  1.00           H  
ATOM    541 HG12 ILE A  73       6.599 -13.527 -52.495  1.00  1.00           H  
ATOM    542 HG13 ILE A  73       7.539 -14.999 -52.709  1.00  1.00           H  
ATOM    543 HG21 ILE A  73       9.270 -14.101 -55.726  1.00  1.00           H  
ATOM    544 HG22 ILE A  73      10.038 -13.595 -54.222  1.00  1.00           H  
ATOM    545 HG23 ILE A  73       9.240 -15.164 -54.320  1.00  1.00           H  
ATOM    546 HD11 ILE A  73       8.584 -12.349 -51.742  1.00  1.00           H  
ATOM    547 HD12 ILE A  73       8.283 -13.783 -50.759  1.00  1.00           H  
ATOM    548 HD13 ILE A  73       9.549 -13.804 -51.987  1.00  1.00           H  
ATOM    549  N   VAL A  74       7.433 -11.295 -56.558  1.00  1.00           N  
ATOM    550  CA  VAL A  74       7.704 -10.913 -57.939  1.00  1.00           C  
ATOM    551  C   VAL A  74       8.403  -9.560 -58.007  1.00  1.00           C  
ATOM    552  O   VAL A  74       8.301  -8.750 -57.085  1.00  1.00           O  
ATOM    553  CB  VAL A  74       6.408 -10.851 -58.769  1.00  1.00           C  
ATOM    554  CG1 VAL A  74       6.728 -10.756 -60.253  1.00  1.00           C  
ATOM    555  CG2 VAL A  74       5.533 -12.062 -58.481  1.00  1.00           C  
ATOM    556  H   VAL A  74       6.504 -11.340 -56.248  1.00  1.00           H  
ATOM    557  HA  VAL A  74       8.349 -11.663 -58.373  1.00  1.00           H  
ATOM    558  HB  VAL A  74       5.863  -9.963 -58.483  1.00  1.00           H  
ATOM    559 HG11 VAL A  74       5.903 -11.155 -60.825  1.00  1.00           H  
ATOM    560 HG12 VAL A  74       6.887  -9.722 -60.522  1.00  1.00           H  
ATOM    561 HG13 VAL A  74       7.621 -11.325 -60.465  1.00  1.00           H  
ATOM    562 HG21 VAL A  74       6.109 -12.802 -57.946  1.00  1.00           H  
ATOM    563 HG22 VAL A  74       4.687 -11.760 -57.879  1.00  1.00           H  
ATOM    564 HG23 VAL A  74       5.181 -12.482 -59.411  1.00  1.00           H  
ATOM    565  N   ARG A  75       9.112  -9.321 -59.105  1.00  1.00           N  
ATOM    566  CA  ARG A  75       9.828  -8.065 -59.294  1.00  1.00           C  
ATOM    567  C   ARG A  75       8.912  -6.872 -59.031  1.00  1.00           C  
ATOM    568  O   ARG A  75       8.054  -6.542 -59.850  1.00  1.00           O  
ATOM    569  CB  ARG A  75      10.393  -7.984 -60.714  1.00  1.00           C  
ATOM    570  CG  ARG A  75      11.271  -9.167 -61.087  1.00  1.00           C  
ATOM    571  CD  ARG A  75      10.529 -10.153 -61.976  1.00  1.00           C  
ATOM    572  NE  ARG A  75      11.405 -10.751 -62.980  1.00  1.00           N  
ATOM    573  CZ  ARG A  75      11.106 -11.858 -63.650  1.00  1.00           C  
ATOM    574  NH1 ARG A  75       9.958 -12.483 -63.425  1.00  1.00           N  
ATOM    575  NH2 ARG A  75      11.955 -12.342 -64.548  1.00  1.00           N  
ATOM    576  H   ARG A  75       9.155 -10.005 -59.805  1.00  1.00           H  
ATOM    577  HA  ARG A  75      10.645  -8.039 -58.589  1.00  1.00           H  
ATOM    578  HB2 ARG A  75       9.572  -7.938 -61.414  1.00  1.00           H  
ATOM    579  HB3 ARG A  75      10.982  -7.083 -60.803  1.00  1.00           H  
ATOM    580  HG2 ARG A  75      12.140  -8.805 -61.617  1.00  1.00           H  
ATOM    581  HG3 ARG A  75      11.582  -9.671 -60.185  1.00  1.00           H  
ATOM    582  HD2 ARG A  75      10.119 -10.936 -61.357  1.00  1.00           H  
ATOM    583  HD3 ARG A  75       9.727  -9.632 -62.476  1.00  1.00           H  
ATOM    584  HE  ARG A  75      12.258 -10.305 -63.162  1.00  1.00           H  
ATOM    585 HH11 ARG A  75       9.317 -12.121 -62.750  1.00  1.00           H  
ATOM    586 HH12 ARG A  75       9.735 -13.316 -63.933  1.00  1.00           H  
ATOM    587 HH21 ARG A  75      12.821 -11.873 -64.721  1.00  1.00           H  
ATOM    588 HH22 ARG A  75      11.729 -13.174 -65.052  1.00  1.00           H  
ATOM    589  N   LYS A  76       9.101  -6.230 -57.883  1.00  1.00           N  
ATOM    590  CA  LYS A  76       8.293  -5.075 -57.510  1.00  1.00           C  
ATOM    591  C   LYS A  76       8.476  -3.938 -58.510  1.00  1.00           C  
ATOM    592  O   LYS A  76       7.611  -3.072 -58.645  1.00  1.00           O  
ATOM    593  CB  LYS A  76       8.667  -4.598 -56.105  1.00  1.00           C  
ATOM    594  CG  LYS A  76       8.274  -5.571 -55.008  1.00  1.00           C  
ATOM    595  CD  LYS A  76       9.360  -6.607 -54.766  1.00  1.00           C  
ATOM    596  CE  LYS A  76       9.196  -7.281 -53.413  1.00  1.00           C  
ATOM    597  NZ  LYS A  76      10.253  -6.862 -52.452  1.00  1.00           N  
ATOM    598  H   LYS A  76       9.802  -6.541 -57.272  1.00  1.00           H  
ATOM    599  HA  LYS A  76       7.258  -5.379 -57.514  1.00  1.00           H  
ATOM    600  HB2 LYS A  76       9.736  -4.450 -56.061  1.00  1.00           H  
ATOM    601  HB3 LYS A  76       8.173  -3.656 -55.915  1.00  1.00           H  
ATOM    602  HG2 LYS A  76       8.107  -5.021 -54.094  1.00  1.00           H  
ATOM    603  HG3 LYS A  76       7.365  -6.078 -55.297  1.00  1.00           H  
ATOM    604  HD2 LYS A  76       9.307  -7.359 -55.539  1.00  1.00           H  
ATOM    605  HD3 LYS A  76      10.324  -6.119 -54.801  1.00  1.00           H  
ATOM    606  HE2 LYS A  76       8.230  -7.018 -53.009  1.00  1.00           H  
ATOM    607  HE3 LYS A  76       9.249  -8.351 -53.550  1.00  1.00           H  
ATOM    608  HZ1 LYS A  76      10.793  -6.063 -52.841  1.00  1.00           H  
ATOM    609  HZ2 LYS A  76      10.906  -7.651 -52.272  1.00  1.00           H  
ATOM    610  HZ3 LYS A  76       9.823  -6.570 -51.551  1.00  1.00           H  
ATOM    611  N   ARG A  77       9.606  -3.947 -59.210  1.00  1.00           N  
ATOM    612  CA  ARG A  77       9.901  -2.916 -60.198  1.00  1.00           C  
ATOM    613  C   ARG A  77       8.826  -2.876 -61.280  1.00  1.00           C  
ATOM    614  O   ARG A  77       8.491  -1.811 -61.800  1.00  1.00           O  
ATOM    615  CB  ARG A  77      11.270  -3.166 -60.834  1.00  1.00           C  
ATOM    616  CG  ARG A  77      12.413  -2.477 -60.107  1.00  1.00           C  
ATOM    617  CD  ARG A  77      12.574  -1.035 -60.561  1.00  1.00           C  
ATOM    618  NE  ARG A  77      13.143  -0.944 -61.903  1.00  1.00           N  
ATOM    619  CZ  ARG A  77      13.439   0.205 -62.500  1.00  1.00           C  
ATOM    620  NH1 ARG A  77      13.221   1.355 -61.876  1.00  1.00           N  
ATOM    621  NH2 ARG A  77      13.954   0.206 -63.723  1.00  1.00           N  
ATOM    622  H   ARG A  77      10.257  -4.664 -59.059  1.00  1.00           H  
ATOM    623  HA  ARG A  77       9.918  -1.964 -59.689  1.00  1.00           H  
ATOM    624  HB2 ARG A  77      11.463  -4.228 -60.838  1.00  1.00           H  
ATOM    625  HB3 ARG A  77      11.251  -2.807 -61.852  1.00  1.00           H  
ATOM    626  HG2 ARG A  77      12.212  -2.488 -59.046  1.00  1.00           H  
ATOM    627  HG3 ARG A  77      13.329  -3.013 -60.307  1.00  1.00           H  
ATOM    628  HD2 ARG A  77      11.604  -0.560 -60.559  1.00  1.00           H  
ATOM    629  HD3 ARG A  77      13.226  -0.524 -59.868  1.00  1.00           H  
ATOM    630  HE  ARG A  77      13.312  -1.782 -62.382  1.00  1.00           H  
ATOM    631 HH11 ARG A  77      12.834   1.357 -60.955  1.00  1.00           H  
ATOM    632 HH12 ARG A  77      13.445   2.219 -62.328  1.00  1.00           H  
ATOM    633 HH21 ARG A  77      14.119  -0.659 -64.196  1.00  1.00           H  
ATOM    634 HH22 ARG A  77      14.175   1.071 -64.171  1.00  1.00           H  
ATOM    635  N   THR A  78       8.287  -4.044 -61.616  1.00  1.00           N  
ATOM    636  CA  THR A  78       7.252  -4.143 -62.637  1.00  1.00           C  
ATOM    637  C   THR A  78       6.110  -3.172 -62.358  1.00  1.00           C  
ATOM    638  O   THR A  78       5.773  -2.337 -63.199  1.00  1.00           O  
ATOM    639  CB  THR A  78       6.685  -5.573 -62.725  1.00  1.00           C  
ATOM    640  OG1 THR A  78       7.716  -6.527 -62.447  1.00  1.00           O  
ATOM    641  CG2 THR A  78       6.100  -5.838 -64.104  1.00  1.00           C  
ATOM    642  H   THR A  78       8.595  -4.858 -61.166  1.00  1.00           H  
ATOM    643  HA  THR A  78       7.698  -3.896 -63.589  1.00  1.00           H  
ATOM    644  HB  THR A  78       5.899  -5.678 -61.991  1.00  1.00           H  
ATOM    645  HG1 THR A  78       8.190  -6.731 -63.256  1.00  1.00           H  
ATOM    646 HG21 THR A  78       6.812  -5.544 -64.860  1.00  1.00           H  
ATOM    647 HG22 THR A  78       5.190  -5.269 -64.225  1.00  1.00           H  
ATOM    648 HG23 THR A  78       5.882  -6.891 -64.205  1.00  1.00           H  
ATOM    649  N   LEU A  79       5.519  -3.286 -61.174  1.00  1.00           N  
ATOM    650  CA  LEU A  79       4.414  -2.416 -60.784  1.00  1.00           C  
ATOM    651  C   LEU A  79       4.847  -0.954 -60.782  1.00  1.00           C  
ATOM    652  O   LEU A  79       4.121  -0.080 -61.256  1.00  1.00           O  
ATOM    653  CB  LEU A  79       3.895  -2.809 -59.400  1.00  1.00           C  
ATOM    654  CG  LEU A  79       2.787  -3.862 -59.373  1.00  1.00           C  
ATOM    655  CD1 LEU A  79       1.522  -3.323 -60.024  1.00  1.00           C  
ATOM    656  CD2 LEU A  79       3.245  -5.136 -60.067  1.00  1.00           C  
ATOM    657  H   LEU A  79       5.831  -3.970 -60.547  1.00  1.00           H  
ATOM    658  HA  LEU A  79       3.622  -2.543 -61.507  1.00  1.00           H  
ATOM    659  HB2 LEU A  79       4.728  -3.191 -58.830  1.00  1.00           H  
ATOM    660  HB3 LEU A  79       3.515  -1.915 -58.925  1.00  1.00           H  
ATOM    661  HG  LEU A  79       2.555  -4.105 -58.345  1.00  1.00           H  
ATOM    662 HD11 LEU A  79       1.506  -3.604 -61.066  1.00  1.00           H  
ATOM    663 HD12 LEU A  79       1.505  -2.247 -59.941  1.00  1.00           H  
ATOM    664 HD13 LEU A  79       0.657  -3.736 -59.526  1.00  1.00           H  
ATOM    665 HD21 LEU A  79       4.324  -5.182 -60.057  1.00  1.00           H  
ATOM    666 HD22 LEU A  79       2.894  -5.136 -61.089  1.00  1.00           H  
ATOM    667 HD23 LEU A  79       2.843  -5.993 -59.548  1.00  1.00           H  
ATOM    668  N   ARG A  80       6.036  -0.695 -60.246  1.00  1.00           N  
ATOM    669  CA  ARG A  80       6.566   0.662 -60.182  1.00  1.00           C  
ATOM    670  C   ARG A  80       6.524   1.327 -61.554  1.00  1.00           C  
ATOM    671  O   ARG A  80       6.261   2.525 -61.667  1.00  1.00           O  
ATOM    672  CB  ARG A  80       8.001   0.647 -59.654  1.00  1.00           C  
ATOM    673  CG  ARG A  80       8.092   0.583 -58.138  1.00  1.00           C  
ATOM    674  CD  ARG A  80       9.482   0.957 -57.647  1.00  1.00           C  
ATOM    675  NE  ARG A  80       9.521   1.135 -56.198  1.00  1.00           N  
ATOM    676  CZ  ARG A  80      10.587   1.577 -55.540  1.00  1.00           C  
ATOM    677  NH1 ARG A  80      11.696   1.885 -56.198  1.00  1.00           N  
ATOM    678  NH2 ARG A  80      10.545   1.712 -54.221  1.00  1.00           N  
ATOM    679  H   ARG A  80       6.568  -1.433 -59.884  1.00  1.00           H  
ATOM    680  HA  ARG A  80       5.947   1.228 -59.501  1.00  1.00           H  
ATOM    681  HB2 ARG A  80       8.513  -0.213 -60.060  1.00  1.00           H  
ATOM    682  HB3 ARG A  80       8.503   1.544 -59.985  1.00  1.00           H  
ATOM    683  HG2 ARG A  80       7.376   1.271 -57.714  1.00  1.00           H  
ATOM    684  HG3 ARG A  80       7.864  -0.422 -57.815  1.00  1.00           H  
ATOM    685  HD2 ARG A  80      10.170   0.171 -57.922  1.00  1.00           H  
ATOM    686  HD3 ARG A  80       9.781   1.879 -58.122  1.00  1.00           H  
ATOM    687  HE  ARG A  80       8.712   0.913 -55.691  1.00  1.00           H  
ATOM    688 HH11 ARG A  80      11.730   1.785 -57.193  1.00  1.00           H  
ATOM    689 HH12 ARG A  80      12.497   2.219 -55.701  1.00  1.00           H  
ATOM    690 HH21 ARG A  80       9.711   1.481 -53.721  1.00  1.00           H  
ATOM    691 HH22 ARG A  80      11.347   2.045 -53.727  1.00  1.00           H  
ATOM    692  N   ARG A  81       6.786   0.543 -62.594  1.00  1.00           N  
ATOM    693  CA  ARG A  81       6.781   1.056 -63.959  1.00  1.00           C  
ATOM    694  C   ARG A  81       5.363   1.403 -64.404  1.00  1.00           C  
ATOM    695  O   ARG A  81       5.150   2.366 -65.141  1.00  1.00           O  
ATOM    696  CB  ARG A  81       7.391   0.030 -64.915  1.00  1.00           C  
ATOM    697  CG  ARG A  81       8.906   0.106 -65.004  1.00  1.00           C  
ATOM    698  CD  ARG A  81       9.354   1.219 -65.940  1.00  1.00           C  
ATOM    699  NE  ARG A  81      10.707   0.999 -66.442  1.00  1.00           N  
ATOM    700  CZ  ARG A  81      11.217   1.643 -67.487  1.00  1.00           C  
ATOM    701  NH1 ARG A  81      10.489   2.542 -68.135  1.00  1.00           N  
ATOM    702  NH2 ARG A  81      12.457   1.389 -67.884  1.00  1.00           N  
ATOM    703  H   ARG A  81       6.988  -0.404 -62.441  1.00  1.00           H  
ATOM    704  HA  ARG A  81       7.381   1.954 -63.978  1.00  1.00           H  
ATOM    705  HB2 ARG A  81       7.122  -0.961 -64.580  1.00  1.00           H  
ATOM    706  HB3 ARG A  81       6.985   0.190 -65.903  1.00  1.00           H  
ATOM    707  HG2 ARG A  81       9.307   0.297 -64.019  1.00  1.00           H  
ATOM    708  HG3 ARG A  81       9.284  -0.836 -65.373  1.00  1.00           H  
ATOM    709  HD2 ARG A  81       8.673   1.263 -66.776  1.00  1.00           H  
ATOM    710  HD3 ARG A  81       9.326   2.155 -65.403  1.00  1.00           H  
ATOM    711  HE  ARG A  81      11.263   0.340 -65.978  1.00  1.00           H  
ATOM    712 HH11 ARG A  81       9.554   2.736 -67.837  1.00  1.00           H  
ATOM    713 HH12 ARG A  81      10.875   3.026 -68.921  1.00  1.00           H  
ATOM    714 HH21 ARG A  81      13.009   0.712 -67.398  1.00  1.00           H  
ATOM    715 HH22 ARG A  81      12.839   1.873 -68.670  1.00  1.00           H  
ATOM    716  N   LEU A  82       4.397   0.610 -63.953  1.00  1.00           N  
ATOM    717  CA  LEU A  82       2.999   0.832 -64.306  1.00  1.00           C  
ATOM    718  C   LEU A  82       2.473   2.114 -63.668  1.00  1.00           C  
ATOM    719  O   LEU A  82       1.970   3.002 -64.358  1.00  1.00           O  
ATOM    720  CB  LEU A  82       2.146  -0.358 -63.863  1.00  1.00           C  
ATOM    721  CG  LEU A  82       2.408  -1.678 -64.589  1.00  1.00           C  
ATOM    722  CD1 LEU A  82       1.957  -2.855 -63.737  1.00  1.00           C  
ATOM    723  CD2 LEU A  82       1.704  -1.694 -65.938  1.00  1.00           C  
ATOM    724  H   LEU A  82       4.628  -0.141 -63.369  1.00  1.00           H  
ATOM    725  HA  LEU A  82       2.939   0.928 -65.380  1.00  1.00           H  
ATOM    726  HB2 LEU A  82       2.323  -0.519 -62.811  1.00  1.00           H  
ATOM    727  HB3 LEU A  82       1.109  -0.096 -64.016  1.00  1.00           H  
ATOM    728  HG  LEU A  82       3.470  -1.781 -64.764  1.00  1.00           H  
ATOM    729 HD11 LEU A  82       1.328  -3.505 -64.325  1.00  1.00           H  
ATOM    730 HD12 LEU A  82       1.401  -2.490 -62.885  1.00  1.00           H  
ATOM    731 HD13 LEU A  82       2.822  -3.403 -63.394  1.00  1.00           H  
ATOM    732 HD21 LEU A  82       0.653  -1.489 -65.798  1.00  1.00           H  
ATOM    733 HD22 LEU A  82       1.823  -2.666 -66.395  1.00  1.00           H  
ATOM    734 HD23 LEU A  82       2.136  -0.939 -66.578  1.00  1.00           H  
ATOM    735  N   LEU A  83       2.594   2.204 -62.348  1.00  1.00           N  
ATOM    736  CA  LEU A  83       2.132   3.379 -61.616  1.00  1.00           C  
ATOM    737  C   LEU A  83       2.742   4.653 -62.191  1.00  1.00           C  
ATOM    738  O   LEU A  83       2.041   5.638 -62.421  1.00  1.00           O  
ATOM    739  CB  LEU A  83       2.487   3.253 -60.134  1.00  1.00           C  
ATOM    740  CG  LEU A  83       1.692   2.217 -59.339  1.00  1.00           C  
ATOM    741  CD1 LEU A  83       2.169   2.171 -57.895  1.00  1.00           C  
ATOM    742  CD2 LEU A  83       0.203   2.524 -59.401  1.00  1.00           C  
ATOM    743  H   LEU A  83       3.003   1.465 -61.853  1.00  1.00           H  
ATOM    744  HA  LEU A  83       1.058   3.431 -61.718  1.00  1.00           H  
ATOM    745  HB2 LEU A  83       3.532   2.991 -60.066  1.00  1.00           H  
ATOM    746  HB3 LEU A  83       2.328   4.218 -59.674  1.00  1.00           H  
ATOM    747  HG  LEU A  83       1.851   1.239 -59.773  1.00  1.00           H  
ATOM    748 HD11 LEU A  83       3.134   1.691 -57.850  1.00  1.00           H  
ATOM    749 HD12 LEU A  83       1.461   1.613 -57.300  1.00  1.00           H  
ATOM    750 HD13 LEU A  83       2.248   3.177 -57.510  1.00  1.00           H  
ATOM    751 HD21 LEU A  83      -0.224   2.058 -60.277  1.00  1.00           H  
ATOM    752 HD22 LEU A  83       0.058   3.594 -59.457  1.00  1.00           H  
ATOM    753 HD23 LEU A  83      -0.281   2.141 -58.516  1.00  1.00           H  
ATOM    754  N   GLN A  84       4.050   4.625 -62.421  1.00  1.00           N  
ATOM    755  CA  GLN A  84       4.754   5.778 -62.970  1.00  1.00           C  
ATOM    756  C   GLN A  84       4.084   6.266 -64.251  1.00  1.00           C  
ATOM    757  O   GLN A  84       3.982   7.468 -64.489  1.00  1.00           O  
ATOM    758  CB  GLN A  84       6.216   5.425 -63.248  1.00  1.00           C  
ATOM    759  CG  GLN A  84       7.114   5.546 -62.027  1.00  1.00           C  
ATOM    760  CD  GLN A  84       8.439   4.831 -62.204  1.00  1.00           C  
ATOM    761  OE1 GLN A  84       8.857   4.052 -61.346  1.00  1.00           O  
ATOM    762  NE2 GLN A  84       9.108   5.091 -63.321  1.00  1.00           N  
ATOM    763  H   GLN A  84       4.554   3.810 -62.217  1.00  1.00           H  
ATOM    764  HA  GLN A  84       4.718   6.569 -62.236  1.00  1.00           H  
ATOM    765  HB2 GLN A  84       6.267   4.408 -63.607  1.00  1.00           H  
ATOM    766  HB3 GLN A  84       6.595   6.087 -64.013  1.00  1.00           H  
ATOM    767  HG2 GLN A  84       7.309   6.591 -61.842  1.00  1.00           H  
ATOM    768  HG3 GLN A  84       6.602   5.120 -61.177  1.00  1.00           H  
ATOM    769 HE21 GLN A  84       8.714   5.723 -63.959  1.00  1.00           H  
ATOM    770 HE22 GLN A  84       9.967   4.644 -63.461  1.00  1.00           H  
ATOM    771  N   GLU A  85       3.630   5.323 -65.071  1.00  1.00           N  
ATOM    772  CA  GLU A  85       2.971   5.658 -66.328  1.00  1.00           C  
ATOM    773  C   GLU A  85       1.523   6.076 -66.089  1.00  1.00           C  
ATOM    774  O   GLU A  85       0.956   6.856 -66.855  1.00  1.00           O  
ATOM    775  CB  GLU A  85       3.018   4.467 -67.287  1.00  1.00           C  
ATOM    776  CG  GLU A  85       4.238   4.463 -68.193  1.00  1.00           C  
ATOM    777  CD  GLU A  85       4.040   5.299 -69.442  1.00  1.00           C  
ATOM    778  OE1 GLU A  85       3.024   6.021 -69.519  1.00  1.00           O  
ATOM    779  OE2 GLU A  85       4.902   5.231 -70.343  1.00  1.00           O  
ATOM    780  H   GLU A  85       3.740   4.381 -64.825  1.00  1.00           H  
ATOM    781  HA  GLU A  85       3.503   6.486 -66.771  1.00  1.00           H  
ATOM    782  HB2 GLU A  85       3.020   3.555 -66.709  1.00  1.00           H  
ATOM    783  HB3 GLU A  85       2.135   4.486 -67.909  1.00  1.00           H  
ATOM    784  HG2 GLU A  85       5.080   4.858 -67.644  1.00  1.00           H  
ATOM    785  HG3 GLU A  85       4.448   3.445 -68.488  1.00  1.00           H  
ATOM    786  N   ARG A  86       0.930   5.551 -65.021  1.00  1.00           N  
ATOM    787  CA  ARG A  86      -0.452   5.868 -64.682  1.00  1.00           C  
ATOM    788  C   ARG A  86      -0.578   7.313 -64.208  1.00  1.00           C  
ATOM    789  O   ARG A  86      -1.609   7.953 -64.407  1.00  1.00           O  
ATOM    790  CB  ARG A  86      -0.963   4.918 -63.597  1.00  1.00           C  
ATOM    791  CG  ARG A  86      -1.214   3.504 -64.096  1.00  1.00           C  
ATOM    792  CD  ARG A  86      -2.612   3.358 -64.678  1.00  1.00           C  
ATOM    793  NE  ARG A  86      -2.866   2.002 -65.156  1.00  1.00           N  
ATOM    794  CZ  ARG A  86      -4.071   1.556 -65.494  1.00  1.00           C  
ATOM    795  NH1 ARG A  86      -5.126   2.355 -65.406  1.00  1.00           N  
ATOM    796  NH2 ARG A  86      -4.223   0.309 -65.921  1.00  1.00           N  
ATOM    797  H   ARG A  86       1.434   4.936 -64.449  1.00  1.00           H  
ATOM    798  HA  ARG A  86      -1.050   5.740 -65.571  1.00  1.00           H  
ATOM    799  HB2 ARG A  86      -0.234   4.871 -62.802  1.00  1.00           H  
ATOM    800  HB3 ARG A  86      -1.890   5.307 -63.203  1.00  1.00           H  
ATOM    801  HG2 ARG A  86      -0.491   3.268 -64.862  1.00  1.00           H  
ATOM    802  HG3 ARG A  86      -1.104   2.817 -63.270  1.00  1.00           H  
ATOM    803  HD2 ARG A  86      -3.333   3.601 -63.912  1.00  1.00           H  
ATOM    804  HD3 ARG A  86      -2.717   4.047 -65.502  1.00  1.00           H  
ATOM    805  HE  ARG A  86      -2.101   1.395 -65.229  1.00  1.00           H  
ATOM    806 HH11 ARG A  86      -5.014   3.295 -65.086  1.00  1.00           H  
ATOM    807 HH12 ARG A  86      -6.032   2.017 -65.662  1.00  1.00           H  
ATOM    808 HH21 ARG A  86      -3.430  -0.296 -65.988  1.00  1.00           H  
ATOM    809 HH22 ARG A  86      -5.130  -0.026 -66.175  1.00  1.00           H  
ATOM    810  N   GLU A  87       0.479   7.818 -63.579  1.00  1.00           N  
ATOM    811  CA  GLU A  87       0.485   9.186 -63.074  1.00  1.00           C  
ATOM    812  C   GLU A  87      -0.774   9.471 -62.260  1.00  1.00           C  
ATOM    813  O   GLU A  87      -1.506  10.422 -62.539  1.00  1.00           O  
ATOM    814  CB  GLU A  87       0.592  10.180 -64.233  1.00  1.00           C  
ATOM    815  CG  GLU A  87       1.344   9.635 -65.435  1.00  1.00           C  
ATOM    816  CD  GLU A  87       1.979  10.729 -66.272  1.00  1.00           C  
ATOM    817  OE1 GLU A  87       1.246  11.642 -66.708  1.00  1.00           O  
ATOM    818  OE2 GLU A  87       3.207  10.672 -66.490  1.00  1.00           O  
ATOM    819  H   GLU A  87       1.273   7.258 -63.451  1.00  1.00           H  
ATOM    820  HA  GLU A  87       1.346   9.300 -62.434  1.00  1.00           H  
ATOM    821  HB2 GLU A  87      -0.404  10.454 -64.550  1.00  1.00           H  
ATOM    822  HB3 GLU A  87       1.105  11.065 -63.885  1.00  1.00           H  
ATOM    823  HG2 GLU A  87       2.122   8.972 -65.087  1.00  1.00           H  
ATOM    824  HG3 GLU A  87       0.653   9.083 -66.055  1.00  1.00           H  
ATOM    825  N   LEU A  88      -1.021   8.640 -61.253  1.00  1.00           N  
ATOM    826  CA  LEU A  88      -2.192   8.801 -60.399  1.00  1.00           C  
ATOM    827  C   LEU A  88      -1.784   9.202 -58.985  1.00  1.00           C  
ATOM    828  O   LEU A  88      -2.532   9.880 -58.280  1.00  1.00           O  
ATOM    829  CB  LEU A  88      -3.001   7.503 -60.359  1.00  1.00           C  
ATOM    830  CG  LEU A  88      -3.955   7.270 -61.532  1.00  1.00           C  
ATOM    831  CD1 LEU A  88      -4.300   5.794 -61.655  1.00  1.00           C  
ATOM    832  CD2 LEU A  88      -5.218   8.103 -61.365  1.00  1.00           C  
ATOM    833  H   LEU A  88      -0.402   7.902 -61.080  1.00  1.00           H  
ATOM    834  HA  LEU A  88      -2.805   9.584 -60.820  1.00  1.00           H  
ATOM    835  HB2 LEU A  88      -2.304   6.679 -60.333  1.00  1.00           H  
ATOM    836  HB3 LEU A  88      -3.586   7.506 -59.451  1.00  1.00           H  
ATOM    837  HG  LEU A  88      -3.470   7.577 -62.448  1.00  1.00           H  
ATOM    838 HD11 LEU A  88      -3.899   5.407 -62.579  1.00  1.00           H  
ATOM    839 HD12 LEU A  88      -5.373   5.674 -61.649  1.00  1.00           H  
ATOM    840 HD13 LEU A  88      -3.873   5.254 -60.822  1.00  1.00           H  
ATOM    841 HD21 LEU A  88      -5.839   7.993 -62.241  1.00  1.00           H  
ATOM    842 HD22 LEU A  88      -4.949   9.143 -61.241  1.00  1.00           H  
ATOM    843 HD23 LEU A  88      -5.759   7.765 -60.494  1.00  1.00           H  
ATOM    844  N   VAL A  89      -0.591   8.780 -58.577  1.00  1.00           N  
ATOM    845  CA  VAL A  89      -0.081   9.098 -57.248  1.00  1.00           C  
ATOM    846  C   VAL A  89       1.333   9.661 -57.323  1.00  1.00           C  
ATOM    847  O   VAL A  89       2.299   8.919 -57.501  1.00  1.00           O  
ATOM    848  CB  VAL A  89      -0.080   7.857 -56.336  1.00  1.00           C  
ATOM    849  CG1 VAL A  89       0.461   8.207 -54.958  1.00  1.00           C  
ATOM    850  CG2 VAL A  89      -1.480   7.269 -56.234  1.00  1.00           C  
ATOM    851  H   VAL A  89      -0.041   8.243 -59.184  1.00  1.00           H  
ATOM    852  HA  VAL A  89      -0.732   9.840 -56.810  1.00  1.00           H  
ATOM    853  HB  VAL A  89       0.569   7.113 -56.775  1.00  1.00           H  
ATOM    854 HG11 VAL A  89       1.541   8.185 -54.980  1.00  1.00           H  
ATOM    855 HG12 VAL A  89       0.125   9.195 -54.680  1.00  1.00           H  
ATOM    856 HG13 VAL A  89       0.102   7.488 -54.237  1.00  1.00           H  
ATOM    857 HG21 VAL A  89      -1.501   6.527 -55.450  1.00  1.00           H  
ATOM    858 HG22 VAL A  89      -2.185   8.055 -56.006  1.00  1.00           H  
ATOM    859 HG23 VAL A  89      -1.746   6.809 -57.174  1.00  1.00           H  
ATOM    860  N   GLU A  90       1.447  10.979 -57.185  1.00  1.00           N  
ATOM    861  CA  GLU A  90       2.745  11.642 -57.237  1.00  1.00           C  
ATOM    862  C   GLU A  90       3.404  11.443 -58.599  1.00  1.00           C  
ATOM    863  O   GLU A  90       4.547  10.996 -58.688  1.00  1.00           O  
ATOM    864  CB  GLU A  90       3.660  11.108 -56.133  1.00  1.00           C  
ATOM    865  CG  GLU A  90       4.681  12.122 -55.645  1.00  1.00           C  
ATOM    866  CD  GLU A  90       4.042  13.285 -54.910  1.00  1.00           C  
ATOM    867  OE1 GLU A  90       3.118  13.043 -54.106  1.00  1.00           O  
ATOM    868  OE2 GLU A  90       4.466  14.437 -55.140  1.00  1.00           O  
ATOM    869  H   GLU A  90       0.640  11.517 -57.046  1.00  1.00           H  
ATOM    870  HA  GLU A  90       2.585  12.698 -57.079  1.00  1.00           H  
ATOM    871  HB2 GLU A  90       3.052  10.806 -55.293  1.00  1.00           H  
ATOM    872  HB3 GLU A  90       4.191  10.246 -56.508  1.00  1.00           H  
ATOM    873  HG2 GLU A  90       5.368  11.628 -54.975  1.00  1.00           H  
ATOM    874  HG3 GLU A  90       5.223  12.507 -56.496  1.00  1.00           H  
ATOM    875  N   GLY A  91       2.673  11.777 -59.658  1.00  1.00           N  
ATOM    876  CA  GLY A  91       3.202  11.627 -61.001  1.00  1.00           C  
ATOM    877  C   GLY A  91       2.571  12.594 -61.984  1.00  1.00           C  
ATOM    878  O   GLY A  91       1.347  12.697 -62.065  1.00  1.00           O  
ATOM    879  H   GLY A  91       1.767  12.128 -59.526  1.00  1.00           H  
ATOM    880  HA2 GLY A  91       4.268  11.798 -60.978  1.00  1.00           H  
ATOM    881  HA3 GLY A  91       3.016  10.618 -61.338  1.00  1.00           H  
ATOM    882  N   GLY A  92       3.408  13.306 -62.732  1.00  1.00           N  
ATOM    883  CA  GLY A  92       2.906  14.261 -63.703  1.00  1.00           C  
ATOM    884  C   GLY A  92       3.647  15.582 -63.654  1.00  1.00           C  
ATOM    885  O   GLY A  92       4.627  15.779 -64.372  1.00  1.00           O  
ATOM    886  H   GLY A  92       4.374  13.183 -62.623  1.00  1.00           H  
ATOM    887  HA2 GLY A  92       3.009  13.839 -64.692  1.00  1.00           H  
ATOM    888  HA3 GLY A  92       1.859  14.441 -63.506  1.00  1.00           H  
TER     889      GLY A  92                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A  39      -1.836 -13.144 -13.794  1.00  1.00           N  
ATOM      2  CA  GLY A  39      -2.366 -12.192 -12.836  1.00  1.00           C  
ATOM      3  C   GLY A  39      -3.597 -11.474 -13.353  1.00  1.00           C  
ATOM      4  O   GLY A  39      -4.721 -11.804 -12.974  1.00  1.00           O  
ATOM      5  H1  GLY A  39      -1.330 -12.825 -14.571  1.00  1.00           H  
ATOM      6  HA2 GLY A  39      -2.622 -12.716 -11.928  1.00  1.00           H  
ATOM      7  HA3 GLY A  39      -1.604 -11.459 -12.614  1.00  1.00           H  
ATOM      8  N   SER A  40      -3.386 -10.489 -14.220  1.00  1.00           N  
ATOM      9  CA  SER A  40      -4.488  -9.719 -14.785  1.00  1.00           C  
ATOM     10  C   SER A  40      -5.386  -9.166 -13.682  1.00  1.00           C  
ATOM     11  O   SER A  40      -6.596  -9.031 -13.862  1.00  1.00           O  
ATOM     12  CB  SER A  40      -5.309 -10.588 -15.739  1.00  1.00           C  
ATOM     13  OG  SER A  40      -6.283 -11.338 -15.035  1.00  1.00           O  
ATOM     14  H   SER A  40      -2.467 -10.274 -14.484  1.00  1.00           H  
ATOM     15  HA  SER A  40      -4.065  -8.892 -15.337  1.00  1.00           H  
ATOM     16  HB2 SER A  40      -5.808  -9.956 -16.458  1.00  1.00           H  
ATOM     17  HB3 SER A  40      -4.650 -11.270 -16.257  1.00  1.00           H  
ATOM     18  HG  SER A  40      -6.977 -11.610 -15.641  1.00  1.00           H  
ATOM     19  N   CYS A  41      -4.784  -8.849 -12.541  1.00  1.00           N  
ATOM     20  CA  CYS A  41      -5.528  -8.311 -11.408  1.00  1.00           C  
ATOM     21  C   CYS A  41      -4.823  -7.090 -10.825  1.00  1.00           C  
ATOM     22  O   CYS A  41      -3.662  -6.823 -11.134  1.00  1.00           O  
ATOM     23  CB  CYS A  41      -5.697  -9.381 -10.329  1.00  1.00           C  
ATOM     24  SG  CYS A  41      -6.876 -10.683 -10.758  1.00  1.00           S  
ATOM     25  H   CYS A  41      -3.816  -8.979 -12.458  1.00  1.00           H  
ATOM     26  HA  CYS A  41      -6.502  -8.013 -11.764  1.00  1.00           H  
ATOM     27  HB2 CYS A  41      -4.742  -9.851 -10.145  1.00  1.00           H  
ATOM     28  HB3 CYS A  41      -6.040  -8.912  -9.418  1.00  1.00           H  
ATOM     29  HG  CYS A  41      -6.296 -11.484 -11.639  1.00  1.00           H  
ATOM     30  N   LYS A  42      -5.534  -6.351  -9.980  1.00  1.00           N  
ATOM     31  CA  LYS A  42      -4.980  -5.156  -9.355  1.00  1.00           C  
ATOM     32  C   LYS A  42      -4.382  -4.221 -10.402  1.00  1.00           C  
ATOM     33  O   LYS A  42      -3.417  -3.506 -10.130  1.00  1.00           O  
ATOM     34  CB  LYS A  42      -3.910  -5.541  -8.330  1.00  1.00           C  
ATOM     35  CG  LYS A  42      -4.313  -6.703  -7.439  1.00  1.00           C  
ATOM     36  CD  LYS A  42      -5.566  -6.385  -6.640  1.00  1.00           C  
ATOM     37  CE  LYS A  42      -5.902  -7.501  -5.662  1.00  1.00           C  
ATOM     38  NZ  LYS A  42      -6.823  -7.038  -4.588  1.00  1.00           N  
ATOM     39  H   LYS A  42      -6.455  -6.616  -9.772  1.00  1.00           H  
ATOM     40  HA  LYS A  42      -5.783  -4.643  -8.849  1.00  1.00           H  
ATOM     41  HB2 LYS A  42      -3.007  -5.814  -8.855  1.00  1.00           H  
ATOM     42  HB3 LYS A  42      -3.707  -4.686  -7.701  1.00  1.00           H  
ATOM     43  HG2 LYS A  42      -4.503  -7.570  -8.055  1.00  1.00           H  
ATOM     44  HG3 LYS A  42      -3.505  -6.916  -6.753  1.00  1.00           H  
ATOM     45  HD2 LYS A  42      -5.407  -5.472  -6.086  1.00  1.00           H  
ATOM     46  HD3 LYS A  42      -6.394  -6.255  -7.323  1.00  1.00           H  
ATOM     47  HE2 LYS A  42      -6.372  -8.307  -6.204  1.00  1.00           H  
ATOM     48  HE3 LYS A  42      -4.987  -7.855  -5.212  1.00  1.00           H  
ATOM     49  HZ1 LYS A  42      -6.411  -6.222  -4.092  1.00  1.00           H  
ATOM     50  HZ2 LYS A  42      -6.983  -7.802  -3.901  1.00  1.00           H  
ATOM     51  HZ3 LYS A  42      -7.737  -6.757  -4.996  1.00  1.00           H  
ATOM     52  N   ILE A  43      -4.961  -4.232 -11.598  1.00  1.00           N  
ATOM     53  CA  ILE A  43      -4.487  -3.383 -12.683  1.00  1.00           C  
ATOM     54  C   ILE A  43      -5.041  -1.968 -12.557  1.00  1.00           C  
ATOM     55  O   ILE A  43      -6.229  -1.760 -12.313  1.00  1.00           O  
ATOM     56  CB  ILE A  43      -4.880  -3.956 -14.058  1.00  1.00           C  
ATOM     57  CG1 ILE A  43      -4.334  -5.376 -14.219  1.00  1.00           C  
ATOM     58  CG2 ILE A  43      -4.366  -3.056 -15.173  1.00  1.00           C  
ATOM     59  CD1 ILE A  43      -2.834  -5.470 -14.044  1.00  1.00           C  
ATOM     60  H   ILE A  43      -5.726  -4.825 -11.753  1.00  1.00           H  
ATOM     61  HA  ILE A  43      -3.408  -3.343 -12.628  1.00  1.00           H  
ATOM     62  HB  ILE A  43      -5.957  -3.983 -14.117  1.00  1.00           H  
ATOM     63 HG12 ILE A  43      -4.793  -6.017 -13.483  1.00  1.00           H  
ATOM     64 HG13 ILE A  43      -4.577  -5.737 -15.208  1.00  1.00           H  
ATOM     65 HG21 ILE A  43      -3.287  -3.084 -15.190  1.00  1.00           H  
ATOM     66 HG22 ILE A  43      -4.750  -3.403 -16.120  1.00  1.00           H  
ATOM     67 HG23 ILE A  43      -4.697  -2.043 -14.999  1.00  1.00           H  
ATOM     68 HD11 ILE A  43      -2.609  -6.044 -13.158  1.00  1.00           H  
ATOM     69 HD12 ILE A  43      -2.400  -5.954 -14.907  1.00  1.00           H  
ATOM     70 HD13 ILE A  43      -2.420  -4.477 -13.943  1.00  1.00           H  
ATOM     71  N   PRO A  44      -4.161  -0.971 -12.729  1.00  1.00           N  
ATOM     72  CA  PRO A  44      -4.539   0.443 -12.642  1.00  1.00           C  
ATOM     73  C   PRO A  44      -5.414   0.882 -13.811  1.00  1.00           C  
ATOM     74  O   PRO A  44      -5.896   0.053 -14.583  1.00  1.00           O  
ATOM     75  CB  PRO A  44      -3.194   1.173 -12.677  1.00  1.00           C  
ATOM     76  CG  PRO A  44      -2.275   0.240 -13.387  1.00  1.00           C  
ATOM     77  CD  PRO A  44      -2.728  -1.146 -13.022  1.00  1.00           C  
ATOM     78  HA  PRO A  44      -5.046   0.661 -11.713  1.00  1.00           H  
ATOM     79  HB2 PRO A  44      -3.302   2.106 -13.211  1.00  1.00           H  
ATOM     80  HB3 PRO A  44      -2.859   1.365 -11.669  1.00  1.00           H  
ATOM     81  HG2 PRO A  44      -2.351   0.391 -14.453  1.00  1.00           H  
ATOM     82  HG3 PRO A  44      -1.260   0.402 -13.056  1.00  1.00           H  
ATOM     83  HD2 PRO A  44      -2.584  -1.821 -13.853  1.00  1.00           H  
ATOM     84  HD3 PRO A  44      -2.197  -1.499 -12.150  1.00  1.00           H  
ATOM     85  N   SER A  45      -5.614   2.190 -13.937  1.00  1.00           N  
ATOM     86  CA  SER A  45      -6.432   2.738 -15.011  1.00  1.00           C  
ATOM     87  C   SER A  45      -5.575   3.519 -16.003  1.00  1.00           C  
ATOM     88  O   SER A  45      -5.838   3.514 -17.206  1.00  1.00           O  
ATOM     89  CB  SER A  45      -7.523   3.645 -14.438  1.00  1.00           C  
ATOM     90  OG  SER A  45      -7.073   4.308 -13.270  1.00  1.00           O  
ATOM     91  H   SER A  45      -5.203   2.800 -13.289  1.00  1.00           H  
ATOM     92  HA  SER A  45      -6.898   1.912 -15.528  1.00  1.00           H  
ATOM     93  HB2 SER A  45      -7.796   4.386 -15.175  1.00  1.00           H  
ATOM     94  HB3 SER A  45      -8.389   3.049 -14.189  1.00  1.00           H  
ATOM     95  HG  SER A  45      -7.018   3.680 -12.546  1.00  1.00           H  
ATOM     96  N   ILE A  46      -4.548   4.188 -15.489  1.00  1.00           N  
ATOM     97  CA  ILE A  46      -3.651   4.973 -16.328  1.00  1.00           C  
ATOM     98  C   ILE A  46      -2.806   4.072 -17.222  1.00  1.00           C  
ATOM     99  O   ILE A  46      -2.161   4.540 -18.159  1.00  1.00           O  
ATOM    100  CB  ILE A  46      -2.718   5.858 -15.481  1.00  1.00           C  
ATOM    101  CG1 ILE A  46      -3.537   6.797 -14.593  1.00  1.00           C  
ATOM    102  CG2 ILE A  46      -1.782   6.652 -16.379  1.00  1.00           C  
ATOM    103  CD1 ILE A  46      -2.734   7.425 -13.475  1.00  1.00           C  
ATOM    104  H   ILE A  46      -4.390   4.153 -14.523  1.00  1.00           H  
ATOM    105  HA  ILE A  46      -4.256   5.616 -16.951  1.00  1.00           H  
ATOM    106  HB  ILE A  46      -2.119   5.215 -14.855  1.00  1.00           H  
ATOM    107 HG12 ILE A  46      -3.941   7.594 -15.198  1.00  1.00           H  
ATOM    108 HG13 ILE A  46      -4.350   6.242 -14.147  1.00  1.00           H  
ATOM    109 HG21 ILE A  46      -2.348   7.101 -17.182  1.00  1.00           H  
ATOM    110 HG22 ILE A  46      -1.301   7.428 -15.801  1.00  1.00           H  
ATOM    111 HG23 ILE A  46      -1.033   5.993 -16.791  1.00  1.00           H  
ATOM    112 HD11 ILE A  46      -2.865   8.497 -13.496  1.00  1.00           H  
ATOM    113 HD12 ILE A  46      -3.073   7.038 -12.526  1.00  1.00           H  
ATOM    114 HD13 ILE A  46      -1.688   7.189 -13.607  1.00  1.00           H  
ATOM    115  N   ALA A  47      -2.817   2.777 -16.926  1.00  1.00           N  
ATOM    116  CA  ALA A  47      -2.054   1.809 -17.705  1.00  1.00           C  
ATOM    117  C   ALA A  47      -2.953   1.060 -18.682  1.00  1.00           C  
ATOM    118  O   ALA A  47      -2.471   0.363 -19.576  1.00  1.00           O  
ATOM    119  CB  ALA A  47      -1.344   0.831 -16.781  1.00  1.00           C  
ATOM    120  H   ALA A  47      -3.352   2.464 -16.167  1.00  1.00           H  
ATOM    121  HA  ALA A  47      -1.302   2.349 -18.263  1.00  1.00           H  
ATOM    122  HB1 ALA A  47      -2.055   0.107 -16.409  1.00  1.00           H  
ATOM    123  HB2 ALA A  47      -0.564   0.322 -17.327  1.00  1.00           H  
ATOM    124  HB3 ALA A  47      -0.911   1.369 -15.951  1.00  1.00           H  
ATOM    125  N   THR A  48      -4.262   1.206 -18.506  1.00  1.00           N  
ATOM    126  CA  THR A  48      -5.229   0.543 -19.372  1.00  1.00           C  
ATOM    127  C   THR A  48      -5.098   1.024 -20.812  1.00  1.00           C  
ATOM    128  O   THR A  48      -4.899   0.227 -21.728  1.00  1.00           O  
ATOM    129  CB  THR A  48      -6.672   0.783 -18.891  1.00  1.00           C  
ATOM    130  OG1 THR A  48      -6.976   2.182 -18.936  1.00  1.00           O  
ATOM    131  CG2 THR A  48      -6.865   0.262 -17.475  1.00  1.00           C  
ATOM    132  H   THR A  48      -4.585   1.774 -17.775  1.00  1.00           H  
ATOM    133  HA  THR A  48      -5.033  -0.519 -19.338  1.00  1.00           H  
ATOM    134  HB  THR A  48      -7.348   0.255 -19.549  1.00  1.00           H  
ATOM    135  HG1 THR A  48      -7.860   2.329 -18.590  1.00  1.00           H  
ATOM    136 HG21 THR A  48      -7.672   0.800 -17.000  1.00  1.00           H  
ATOM    137 HG22 THR A  48      -5.955   0.407 -16.912  1.00  1.00           H  
ATOM    138 HG23 THR A  48      -7.105  -0.790 -17.509  1.00  1.00           H  
ATOM    139  N   GLY A  49      -5.210   2.335 -21.006  1.00  1.00           N  
ATOM    140  CA  GLY A  49      -5.103   2.900 -22.339  1.00  1.00           C  
ATOM    141  C   GLY A  49      -3.885   2.393 -23.086  1.00  1.00           C  
ATOM    142  O   GLY A  49      -3.965   2.075 -24.273  1.00  1.00           O  
ATOM    143  H   GLY A  49      -5.368   2.923 -20.238  1.00  1.00           H  
ATOM    144  HA2 GLY A  49      -5.989   2.643 -22.899  1.00  1.00           H  
ATOM    145  HA3 GLY A  49      -5.039   3.975 -22.257  1.00  1.00           H  
ATOM    146  N   MET A  50      -2.755   2.319 -22.392  1.00  1.00           N  
ATOM    147  CA  MET A  50      -1.515   1.848 -22.999  1.00  1.00           C  
ATOM    148  C   MET A  50      -1.655   0.404 -23.472  1.00  1.00           C  
ATOM    149  O   MET A  50      -1.266   0.067 -24.590  1.00  1.00           O  
ATOM    150  CB  MET A  50      -0.360   1.960 -22.002  1.00  1.00           C  
ATOM    151  CG  MET A  50       0.280   3.339 -21.966  1.00  1.00           C  
ATOM    152  SD  MET A  50       1.443   3.600 -23.319  1.00  1.00           S  
ATOM    153  CE  MET A  50       0.471   4.640 -24.405  1.00  1.00           C  
ATOM    154  H   MET A  50      -2.753   2.586 -21.449  1.00  1.00           H  
ATOM    155  HA  MET A  50      -1.305   2.475 -23.852  1.00  1.00           H  
ATOM    156  HB2 MET A  50      -0.729   1.732 -21.013  1.00  1.00           H  
ATOM    157  HB3 MET A  50       0.401   1.241 -22.268  1.00  1.00           H  
ATOM    158  HG2 MET A  50      -0.498   4.084 -22.031  1.00  1.00           H  
ATOM    159  HG3 MET A  50       0.806   3.451 -21.029  1.00  1.00           H  
ATOM    160  HE1 MET A  50       0.120   4.057 -25.244  1.00  1.00           H  
ATOM    161  HE2 MET A  50      -0.375   5.035 -23.862  1.00  1.00           H  
ATOM    162  HE3 MET A  50       1.082   5.456 -24.764  1.00  1.00           H  
ATOM    163  N   VAL A  51      -2.213  -0.444 -22.614  1.00  1.00           N  
ATOM    164  CA  VAL A  51      -2.405  -1.850 -22.945  1.00  1.00           C  
ATOM    165  C   VAL A  51      -3.226  -2.008 -24.220  1.00  1.00           C  
ATOM    166  O   VAL A  51      -2.776  -2.618 -25.189  1.00  1.00           O  
ATOM    167  CB  VAL A  51      -3.106  -2.606 -21.800  1.00  1.00           C  
ATOM    168  CG1 VAL A  51      -3.166  -4.096 -22.100  1.00  1.00           C  
ATOM    169  CG2 VAL A  51      -2.396  -2.348 -20.479  1.00  1.00           C  
ATOM    170  H   VAL A  51      -2.504  -0.115 -21.737  1.00  1.00           H  
ATOM    171  HA  VAL A  51      -1.432  -2.293 -23.097  1.00  1.00           H  
ATOM    172  HB  VAL A  51      -4.118  -2.237 -21.718  1.00  1.00           H  
ATOM    173 HG11 VAL A  51      -2.981  -4.258 -23.152  1.00  1.00           H  
ATOM    174 HG12 VAL A  51      -2.415  -4.611 -21.519  1.00  1.00           H  
ATOM    175 HG13 VAL A  51      -4.144  -4.475 -21.845  1.00  1.00           H  
ATOM    176 HG21 VAL A  51      -1.527  -1.732 -20.653  1.00  1.00           H  
ATOM    177 HG22 VAL A  51      -3.068  -1.840 -19.802  1.00  1.00           H  
ATOM    178 HG23 VAL A  51      -2.091  -3.288 -20.045  1.00  1.00           H  
ATOM    179  N   GLY A  52      -4.434  -1.452 -24.212  1.00  1.00           N  
ATOM    180  CA  GLY A  52      -5.299  -1.542 -25.374  1.00  1.00           C  
ATOM    181  C   GLY A  52      -4.596  -1.135 -26.653  1.00  1.00           C  
ATOM    182  O   GLY A  52      -4.739  -1.791 -27.684  1.00  1.00           O  
ATOM    183  H   GLY A  52      -4.740  -0.978 -23.411  1.00  1.00           H  
ATOM    184  HA2 GLY A  52      -5.645  -2.560 -25.474  1.00  1.00           H  
ATOM    185  HA3 GLY A  52      -6.152  -0.896 -25.224  1.00  1.00           H  
ATOM    186  N   ALA A  53      -3.835  -0.047 -26.588  1.00  1.00           N  
ATOM    187  CA  ALA A  53      -3.107   0.447 -27.750  1.00  1.00           C  
ATOM    188  C   ALA A  53      -1.931  -0.462 -28.088  1.00  1.00           C  
ATOM    189  O   ALA A  53      -1.588  -0.642 -29.257  1.00  1.00           O  
ATOM    190  CB  ALA A  53      -2.624   1.869 -27.505  1.00  1.00           C  
ATOM    191  H   ALA A  53      -3.761   0.434 -25.737  1.00  1.00           H  
ATOM    192  HA  ALA A  53      -3.789   0.464 -28.588  1.00  1.00           H  
ATOM    193  HB1 ALA A  53      -1.856   2.116 -28.223  1.00  1.00           H  
ATOM    194  HB2 ALA A  53      -3.452   2.554 -27.613  1.00  1.00           H  
ATOM    195  HB3 ALA A  53      -2.222   1.945 -26.506  1.00  1.00           H  
ATOM    196  N   LEU A  54      -1.316  -1.033 -27.059  1.00  1.00           N  
ATOM    197  CA  LEU A  54      -0.177  -1.925 -27.247  1.00  1.00           C  
ATOM    198  C   LEU A  54      -0.558  -3.119 -28.116  1.00  1.00           C  
ATOM    199  O   LEU A  54       0.144  -3.454 -29.072  1.00  1.00           O  
ATOM    200  CB  LEU A  54       0.345  -2.411 -25.893  1.00  1.00           C  
ATOM    201  CG  LEU A  54       1.427  -1.549 -25.243  1.00  1.00           C  
ATOM    202  CD1 LEU A  54       1.511  -1.834 -23.751  1.00  1.00           C  
ATOM    203  CD2 LEU A  54       2.774  -1.791 -25.909  1.00  1.00           C  
ATOM    204  H   LEU A  54      -1.634  -0.852 -26.150  1.00  1.00           H  
ATOM    205  HA  LEU A  54       0.602  -1.367 -27.744  1.00  1.00           H  
ATOM    206  HB2 LEU A  54      -0.492  -2.458 -25.214  1.00  1.00           H  
ATOM    207  HB3 LEU A  54       0.750  -3.404 -26.033  1.00  1.00           H  
ATOM    208  HG  LEU A  54       1.173  -0.506 -25.369  1.00  1.00           H  
ATOM    209 HD11 LEU A  54       1.065  -1.017 -23.203  1.00  1.00           H  
ATOM    210 HD12 LEU A  54       2.546  -1.938 -23.462  1.00  1.00           H  
ATOM    211 HD13 LEU A  54       0.981  -2.749 -23.529  1.00  1.00           H  
ATOM    212 HD21 LEU A  54       2.630  -1.922 -26.972  1.00  1.00           H  
ATOM    213 HD22 LEU A  54       3.226  -2.680 -25.495  1.00  1.00           H  
ATOM    214 HD23 LEU A  54       3.419  -0.943 -25.735  1.00  1.00           H  
ATOM    215  N   LEU A  55      -1.673  -3.757 -27.780  1.00  1.00           N  
ATOM    216  CA  LEU A  55      -2.150  -4.913 -28.532  1.00  1.00           C  
ATOM    217  C   LEU A  55      -2.604  -4.504 -29.929  1.00  1.00           C  
ATOM    218  O   LEU A  55      -2.224  -5.124 -30.924  1.00  1.00           O  
ATOM    219  CB  LEU A  55      -3.301  -5.591 -27.787  1.00  1.00           C  
ATOM    220  CG  LEU A  55      -3.168  -5.661 -26.265  1.00  1.00           C  
ATOM    221  CD1 LEU A  55      -4.199  -6.614 -25.682  1.00  1.00           C  
ATOM    222  CD2 LEU A  55      -1.761  -6.090 -25.873  1.00  1.00           C  
ATOM    223  H   LEU A  55      -2.190  -3.444 -27.009  1.00  1.00           H  
ATOM    224  HA  LEU A  55      -1.330  -5.610 -28.622  1.00  1.00           H  
ATOM    225  HB2 LEU A  55      -4.207  -5.049 -28.014  1.00  1.00           H  
ATOM    226  HB3 LEU A  55      -3.386  -6.602 -28.160  1.00  1.00           H  
ATOM    227  HG  LEU A  55      -3.347  -4.680 -25.849  1.00  1.00           H  
ATOM    228 HD11 LEU A  55      -4.487  -7.336 -26.432  1.00  1.00           H  
ATOM    229 HD12 LEU A  55      -5.069  -6.055 -25.369  1.00  1.00           H  
ATOM    230 HD13 LEU A  55      -3.775  -7.127 -24.831  1.00  1.00           H  
ATOM    231 HD21 LEU A  55      -1.203  -5.229 -25.537  1.00  1.00           H  
ATOM    232 HD22 LEU A  55      -1.267  -6.528 -26.728  1.00  1.00           H  
ATOM    233 HD23 LEU A  55      -1.816  -6.817 -25.077  1.00  1.00           H  
ATOM    234  N   LEU A  56      -3.417  -3.456 -29.999  1.00  1.00           N  
ATOM    235  CA  LEU A  56      -3.924  -2.963 -31.275  1.00  1.00           C  
ATOM    236  C   LEU A  56      -2.785  -2.752 -32.267  1.00  1.00           C  
ATOM    237  O   LEU A  56      -2.766  -3.350 -33.344  1.00  1.00           O  
ATOM    238  CB  LEU A  56      -4.688  -1.654 -31.072  1.00  1.00           C  
ATOM    239  CG  LEU A  56      -5.836  -1.388 -32.046  1.00  1.00           C  
ATOM    240  CD1 LEU A  56      -7.042  -2.245 -31.696  1.00  1.00           C  
ATOM    241  CD2 LEU A  56      -6.208   0.087 -32.043  1.00  1.00           C  
ATOM    242  H   LEU A  56      -3.684  -3.002 -29.173  1.00  1.00           H  
ATOM    243  HA  LEU A  56      -4.598  -3.707 -31.673  1.00  1.00           H  
ATOM    244  HB2 LEU A  56      -5.097  -1.661 -30.073  1.00  1.00           H  
ATOM    245  HB3 LEU A  56      -3.980  -0.842 -31.163  1.00  1.00           H  
ATOM    246  HG  LEU A  56      -5.519  -1.652 -33.046  1.00  1.00           H  
ATOM    247 HD11 LEU A  56      -6.964  -2.574 -30.671  1.00  1.00           H  
ATOM    248 HD12 LEU A  56      -7.075  -3.105 -32.348  1.00  1.00           H  
ATOM    249 HD13 LEU A  56      -7.944  -1.665 -31.821  1.00  1.00           H  
ATOM    250 HD21 LEU A  56      -5.415   0.659 -32.501  1.00  1.00           H  
ATOM    251 HD22 LEU A  56      -6.350   0.420 -31.024  1.00  1.00           H  
ATOM    252 HD23 LEU A  56      -7.122   0.229 -32.599  1.00  1.00           H  
ATOM    253  N   LEU A  57      -1.835  -1.900 -31.898  1.00  1.00           N  
ATOM    254  CA  LEU A  57      -0.691  -1.611 -32.755  1.00  1.00           C  
ATOM    255  C   LEU A  57       0.039  -2.893 -33.140  1.00  1.00           C  
ATOM    256  O   LEU A  57       0.414  -3.083 -34.298  1.00  1.00           O  
ATOM    257  CB  LEU A  57       0.272  -0.656 -32.048  1.00  1.00           C  
ATOM    258  CG  LEU A  57      -0.261   0.749 -31.766  1.00  1.00           C  
ATOM    259  CD1 LEU A  57       0.821   1.617 -31.143  1.00  1.00           C  
ATOM    260  CD2 LEU A  57      -0.788   1.386 -33.044  1.00  1.00           C  
ATOM    261  H   LEU A  57      -1.905  -1.454 -31.028  1.00  1.00           H  
ATOM    262  HA  LEU A  57      -1.060  -1.137 -33.652  1.00  1.00           H  
ATOM    263  HB2 LEU A  57       0.546  -1.101 -31.103  1.00  1.00           H  
ATOM    264  HB3 LEU A  57       1.154  -0.558 -32.666  1.00  1.00           H  
ATOM    265  HG  LEU A  57      -1.080   0.682 -31.063  1.00  1.00           H  
ATOM    266 HD11 LEU A  57       0.417   2.138 -30.288  1.00  1.00           H  
ATOM    267 HD12 LEU A  57       1.170   2.335 -31.870  1.00  1.00           H  
ATOM    268 HD13 LEU A  57       1.646   0.993 -30.829  1.00  1.00           H  
ATOM    269 HD21 LEU A  57      -0.516   0.772 -33.890  1.00  1.00           H  
ATOM    270 HD22 LEU A  57      -0.357   2.370 -33.160  1.00  1.00           H  
ATOM    271 HD23 LEU A  57      -1.863   1.468 -32.989  1.00  1.00           H  
ATOM    272  N   LEU A  58       0.235  -3.773 -32.164  1.00  1.00           N  
ATOM    273  CA  LEU A  58       0.920  -5.039 -32.400  1.00  1.00           C  
ATOM    274  C   LEU A  58       0.249  -5.819 -33.526  1.00  1.00           C  
ATOM    275  O   LEU A  58       0.908  -6.265 -34.465  1.00  1.00           O  
ATOM    276  CB  LEU A  58       0.937  -5.879 -31.122  1.00  1.00           C  
ATOM    277  CG  LEU A  58       2.138  -5.671 -30.199  1.00  1.00           C  
ATOM    278  CD1 LEU A  58       1.966  -6.465 -28.913  1.00  1.00           C  
ATOM    279  CD2 LEU A  58       3.427  -6.066 -30.904  1.00  1.00           C  
ATOM    280  H   LEU A  58      -0.089  -3.567 -31.263  1.00  1.00           H  
ATOM    281  HA  LEU A  58       1.936  -4.816 -32.689  1.00  1.00           H  
ATOM    282  HB2 LEU A  58       0.045  -5.645 -30.561  1.00  1.00           H  
ATOM    283  HB3 LEU A  58       0.916  -6.920 -31.411  1.00  1.00           H  
ATOM    284  HG  LEU A  58       2.206  -4.624 -29.937  1.00  1.00           H  
ATOM    285 HD11 LEU A  58       1.942  -7.520 -29.142  1.00  1.00           H  
ATOM    286 HD12 LEU A  58       1.041  -6.180 -28.435  1.00  1.00           H  
ATOM    287 HD13 LEU A  58       2.793  -6.259 -28.249  1.00  1.00           H  
ATOM    288 HD21 LEU A  58       4.219  -6.165 -30.176  1.00  1.00           H  
ATOM    289 HD22 LEU A  58       3.692  -5.305 -31.623  1.00  1.00           H  
ATOM    290 HD23 LEU A  58       3.285  -7.009 -31.411  1.00  1.00           H  
ATOM    291  N   VAL A  59      -1.067  -5.979 -33.426  1.00  1.00           N  
ATOM    292  CA  VAL A  59      -1.829  -6.701 -34.438  1.00  1.00           C  
ATOM    293  C   VAL A  59      -1.816  -5.958 -35.770  1.00  1.00           C  
ATOM    294  O   VAL A  59      -1.567  -6.550 -36.820  1.00  1.00           O  
ATOM    295  CB  VAL A  59      -3.288  -6.915 -33.996  1.00  1.00           C  
ATOM    296  CG1 VAL A  59      -4.009  -7.842 -34.962  1.00  1.00           C  
ATOM    297  CG2 VAL A  59      -3.340  -7.465 -32.578  1.00  1.00           C  
ATOM    298  H   VAL A  59      -1.537  -5.601 -32.654  1.00  1.00           H  
ATOM    299  HA  VAL A  59      -1.370  -7.670 -34.573  1.00  1.00           H  
ATOM    300  HB  VAL A  59      -3.790  -5.959 -34.007  1.00  1.00           H  
ATOM    301 HG11 VAL A  59      -4.028  -8.842 -34.555  1.00  1.00           H  
ATOM    302 HG12 VAL A  59      -5.021  -7.493 -35.110  1.00  1.00           H  
ATOM    303 HG13 VAL A  59      -3.489  -7.850 -35.909  1.00  1.00           H  
ATOM    304 HG21 VAL A  59      -3.686  -6.694 -31.906  1.00  1.00           H  
ATOM    305 HG22 VAL A  59      -4.018  -8.305 -32.542  1.00  1.00           H  
ATOM    306 HG23 VAL A  59      -2.353  -7.787 -32.280  1.00  1.00           H  
ATOM    307  N   VAL A  60      -2.087  -4.658 -35.718  1.00  1.00           N  
ATOM    308  CA  VAL A  60      -2.105  -3.833 -36.920  1.00  1.00           C  
ATOM    309  C   VAL A  60      -0.793  -3.950 -37.688  1.00  1.00           C  
ATOM    310  O   VAL A  60      -0.781  -4.310 -38.864  1.00  1.00           O  
ATOM    311  CB  VAL A  60      -2.358  -2.352 -36.580  1.00  1.00           C  
ATOM    312  CG1 VAL A  60      -2.337  -1.503 -37.842  1.00  1.00           C  
ATOM    313  CG2 VAL A  60      -3.678  -2.193 -35.842  1.00  1.00           C  
ATOM    314  H   VAL A  60      -2.277  -4.243 -34.851  1.00  1.00           H  
ATOM    315  HA  VAL A  60      -2.912  -4.178 -37.550  1.00  1.00           H  
ATOM    316  HB  VAL A  60      -1.563  -2.012 -35.932  1.00  1.00           H  
ATOM    317 HG11 VAL A  60      -1.318  -1.389 -38.182  1.00  1.00           H  
ATOM    318 HG12 VAL A  60      -2.922  -1.986 -38.611  1.00  1.00           H  
ATOM    319 HG13 VAL A  60      -2.756  -0.531 -37.629  1.00  1.00           H  
ATOM    320 HG21 VAL A  60      -4.409  -1.754 -36.504  1.00  1.00           H  
ATOM    321 HG22 VAL A  60      -4.026  -3.161 -35.513  1.00  1.00           H  
ATOM    322 HG23 VAL A  60      -3.537  -1.551 -34.985  1.00  1.00           H  
ATOM    323  N   ALA A  61       0.310  -3.644 -37.013  1.00  1.00           N  
ATOM    324  CA  ALA A  61       1.628  -3.717 -37.631  1.00  1.00           C  
ATOM    325  C   ALA A  61       1.953  -5.143 -38.064  1.00  1.00           C  
ATOM    326  O   ALA A  61       2.630  -5.358 -39.070  1.00  1.00           O  
ATOM    327  CB  ALA A  61       2.690  -3.200 -36.672  1.00  1.00           C  
ATOM    328  H   ALA A  61       0.236  -3.364 -36.077  1.00  1.00           H  
ATOM    329  HA  ALA A  61       1.624  -3.079 -38.503  1.00  1.00           H  
ATOM    330  HB1 ALA A  61       3.659  -3.568 -36.976  1.00  1.00           H  
ATOM    331  HB2 ALA A  61       2.693  -2.120 -36.688  1.00  1.00           H  
ATOM    332  HB3 ALA A  61       2.471  -3.545 -35.673  1.00  1.00           H  
ATOM    333  N   LEU A  62       1.468  -6.114 -37.298  1.00  1.00           N  
ATOM    334  CA  LEU A  62       1.707  -7.520 -37.603  1.00  1.00           C  
ATOM    335  C   LEU A  62       1.042  -7.913 -38.918  1.00  1.00           C  
ATOM    336  O   LEU A  62       1.710  -8.332 -39.863  1.00  1.00           O  
ATOM    337  CB  LEU A  62       1.184  -8.404 -36.470  1.00  1.00           C  
ATOM    338  CG  LEU A  62       2.178  -8.721 -35.352  1.00  1.00           C  
ATOM    339  CD1 LEU A  62       1.481  -9.435 -34.204  1.00  1.00           C  
ATOM    340  CD2 LEU A  62       3.330  -9.560 -35.884  1.00  1.00           C  
ATOM    341  H   LEU A  62       0.936  -5.881 -36.509  1.00  1.00           H  
ATOM    342  HA  LEU A  62       2.773  -7.662 -37.697  1.00  1.00           H  
ATOM    343  HB2 LEU A  62       0.336  -7.906 -36.026  1.00  1.00           H  
ATOM    344  HB3 LEU A  62       0.863  -9.341 -36.903  1.00  1.00           H  
ATOM    345  HG  LEU A  62       2.586  -7.795 -34.969  1.00  1.00           H  
ATOM    346 HD11 LEU A  62       0.557  -9.867 -34.558  1.00  1.00           H  
ATOM    347 HD12 LEU A  62       1.270  -8.729 -33.415  1.00  1.00           H  
ATOM    348 HD13 LEU A  62       2.123 -10.217 -33.825  1.00  1.00           H  
ATOM    349 HD21 LEU A  62       2.938 -10.383 -36.463  1.00  1.00           H  
ATOM    350 HD22 LEU A  62       3.907  -9.946 -35.056  1.00  1.00           H  
ATOM    351 HD23 LEU A  62       3.962  -8.948 -36.510  1.00  1.00           H  
ATOM    352  N   GLY A  63      -0.279  -7.773 -38.973  1.00  1.00           N  
ATOM    353  CA  GLY A  63      -1.013  -8.114 -40.178  1.00  1.00           C  
ATOM    354  C   GLY A  63      -0.446  -7.440 -41.411  1.00  1.00           C  
ATOM    355  O   GLY A  63      -0.239  -8.085 -42.439  1.00  1.00           O  
ATOM    356  H   GLY A  63      -0.760  -7.435 -38.188  1.00  1.00           H  
ATOM    357  HA2 GLY A  63      -0.977  -9.184 -40.317  1.00  1.00           H  
ATOM    358  HA3 GLY A  63      -2.042  -7.811 -40.057  1.00  1.00           H  
ATOM    359  N   ILE A  64      -0.197  -6.138 -41.310  1.00  1.00           N  
ATOM    360  CA  ILE A  64       0.347  -5.376 -42.428  1.00  1.00           C  
ATOM    361  C   ILE A  64       1.771  -5.815 -42.751  1.00  1.00           C  
ATOM    362  O   ILE A  64       2.138  -5.958 -43.917  1.00  1.00           O  
ATOM    363  CB  ILE A  64       0.342  -3.865 -42.133  1.00  1.00           C  
ATOM    364  CG1 ILE A  64      -1.080  -3.386 -41.834  1.00  1.00           C  
ATOM    365  CG2 ILE A  64       0.930  -3.095 -43.307  1.00  1.00           C  
ATOM    366  CD1 ILE A  64      -1.149  -1.946 -41.376  1.00  1.00           C  
ATOM    367  H   ILE A  64      -0.382  -5.680 -40.464  1.00  1.00           H  
ATOM    368  HA  ILE A  64      -0.279  -5.557 -43.290  1.00  1.00           H  
ATOM    369  HB  ILE A  64       0.964  -3.687 -41.269  1.00  1.00           H  
ATOM    370 HG12 ILE A  64      -1.680  -3.478 -42.726  1.00  1.00           H  
ATOM    371 HG13 ILE A  64      -1.503  -4.003 -41.055  1.00  1.00           H  
ATOM    372 HG21 ILE A  64       1.103  -3.771 -44.131  1.00  1.00           H  
ATOM    373 HG22 ILE A  64       0.239  -2.324 -43.613  1.00  1.00           H  
ATOM    374 HG23 ILE A  64       1.865  -2.644 -43.009  1.00  1.00           H  
ATOM    375 HD11 ILE A  64      -0.244  -1.432 -41.665  1.00  1.00           H  
ATOM    376 HD12 ILE A  64      -2.000  -1.463 -41.831  1.00  1.00           H  
ATOM    377 HD13 ILE A  64      -1.250  -1.915 -40.300  1.00  1.00           H  
ATOM    378  N   GLY A  65       2.569  -6.030 -41.710  1.00  1.00           N  
ATOM    379  CA  GLY A  65       3.944  -6.453 -41.904  1.00  1.00           C  
ATOM    380  C   GLY A  65       4.044  -7.800 -42.593  1.00  1.00           C  
ATOM    381  O   GLY A  65       4.796  -7.958 -43.556  1.00  1.00           O  
ATOM    382  H   GLY A  65       2.222  -5.900 -40.802  1.00  1.00           H  
ATOM    383  HA2 GLY A  65       4.455  -5.715 -42.503  1.00  1.00           H  
ATOM    384  HA3 GLY A  65       4.428  -6.518 -40.940  1.00  1.00           H  
ATOM    385  N   LEU A  66       3.287  -8.773 -42.099  1.00  1.00           N  
ATOM    386  CA  LEU A  66       3.294 -10.114 -42.673  1.00  1.00           C  
ATOM    387  C   LEU A  66       2.751 -10.098 -44.099  1.00  1.00           C  
ATOM    388  O   LEU A  66       3.167 -10.894 -44.941  1.00  1.00           O  
ATOM    389  CB  LEU A  66       2.462 -11.064 -41.810  1.00  1.00           C  
ATOM    390  CG  LEU A  66       3.165 -11.642 -40.581  1.00  1.00           C  
ATOM    391  CD1 LEU A  66       2.155 -11.965 -39.491  1.00  1.00           C  
ATOM    392  CD2 LEU A  66       3.961 -12.884 -40.956  1.00  1.00           C  
ATOM    393  H   LEU A  66       2.710  -8.587 -41.330  1.00  1.00           H  
ATOM    394  HA  LEU A  66       4.316 -10.461 -42.694  1.00  1.00           H  
ATOM    395  HB2 LEU A  66       1.592 -10.525 -41.470  1.00  1.00           H  
ATOM    396  HB3 LEU A  66       2.152 -11.890 -42.434  1.00  1.00           H  
ATOM    397  HG  LEU A  66       3.854 -10.907 -40.189  1.00  1.00           H  
ATOM    398 HD11 LEU A  66       2.393 -12.921 -39.050  1.00  1.00           H  
ATOM    399 HD12 LEU A  66       1.164 -12.003 -39.919  1.00  1.00           H  
ATOM    400 HD13 LEU A  66       2.188 -11.198 -38.731  1.00  1.00           H  
ATOM    401 HD21 LEU A  66       4.846 -12.591 -41.503  1.00  1.00           H  
ATOM    402 HD22 LEU A  66       3.353 -13.528 -41.575  1.00  1.00           H  
ATOM    403 HD23 LEU A  66       4.250 -13.411 -40.060  1.00  1.00           H  
ATOM    404  N   PHE A  67       1.823  -9.185 -44.363  1.00  1.00           N  
ATOM    405  CA  PHE A  67       1.224  -9.064 -45.687  1.00  1.00           C  
ATOM    406  C   PHE A  67       2.195  -8.409 -46.665  1.00  1.00           C  
ATOM    407  O   PHE A  67       2.376  -8.882 -47.787  1.00  1.00           O  
ATOM    408  CB  PHE A  67      -0.069  -8.250 -45.613  1.00  1.00           C  
ATOM    409  CG  PHE A  67      -1.030  -8.548 -46.728  1.00  1.00           C  
ATOM    410  CD1 PHE A  67      -1.677  -9.772 -46.794  1.00  1.00           C  
ATOM    411  CD2 PHE A  67      -1.287  -7.605 -47.710  1.00  1.00           C  
ATOM    412  CE1 PHE A  67      -2.561 -10.049 -47.819  1.00  1.00           C  
ATOM    413  CE2 PHE A  67      -2.170  -7.877 -48.738  1.00  1.00           C  
ATOM    414  CZ  PHE A  67      -2.809  -9.100 -48.792  1.00  1.00           C  
ATOM    415  H   PHE A  67       1.532  -8.578 -43.650  1.00  1.00           H  
ATOM    416  HA  PHE A  67       0.994 -10.058 -46.038  1.00  1.00           H  
ATOM    417  HB2 PHE A  67      -0.568  -8.464 -44.680  1.00  1.00           H  
ATOM    418  HB3 PHE A  67       0.173  -7.198 -45.655  1.00  1.00           H  
ATOM    419  HD1 PHE A  67      -1.486 -10.514 -46.033  1.00  1.00           H  
ATOM    420  HD2 PHE A  67      -0.787  -6.647 -47.669  1.00  1.00           H  
ATOM    421  HE1 PHE A  67      -3.060 -11.006 -47.859  1.00  1.00           H  
ATOM    422  HE2 PHE A  67      -2.362  -7.132 -49.497  1.00  1.00           H  
ATOM    423  HZ  PHE A  67      -3.499  -9.315 -49.594  1.00  1.00           H  
ATOM    424  N   MET A  68       2.818  -7.318 -46.231  1.00  1.00           N  
ATOM    425  CA  MET A  68       3.771  -6.599 -47.067  1.00  1.00           C  
ATOM    426  C   MET A  68       5.065  -7.392 -47.223  1.00  1.00           C  
ATOM    427  O   MET A  68       5.923  -7.045 -48.034  1.00  1.00           O  
ATOM    428  CB  MET A  68       4.071  -5.223 -46.468  1.00  1.00           C  
ATOM    429  CG  MET A  68       2.830  -4.379 -46.233  1.00  1.00           C  
ATOM    430  SD  MET A  68       2.376  -3.394 -47.674  1.00  1.00           S  
ATOM    431  CE  MET A  68       0.589  -3.463 -47.583  1.00  1.00           C  
ATOM    432  H   MET A  68       2.633  -6.990 -45.326  1.00  1.00           H  
ATOM    433  HA  MET A  68       3.324  -6.467 -48.041  1.00  1.00           H  
ATOM    434  HB2 MET A  68       4.573  -5.358 -45.522  1.00  1.00           H  
ATOM    435  HB3 MET A  68       4.724  -4.686 -47.140  1.00  1.00           H  
ATOM    436  HG2 MET A  68       2.006  -5.033 -45.989  1.00  1.00           H  
ATOM    437  HG3 MET A  68       3.016  -3.713 -45.403  1.00  1.00           H  
ATOM    438  HE1 MET A  68       0.185  -2.467 -47.688  1.00  1.00           H  
ATOM    439  HE2 MET A  68       0.212  -4.091 -48.377  1.00  1.00           H  
ATOM    440  HE3 MET A  68       0.293  -3.872 -46.628  1.00  1.00           H  
ATOM    441  N   ARG A  69       5.198  -8.457 -46.440  1.00  1.00           N  
ATOM    442  CA  ARG A  69       6.388  -9.299 -46.491  1.00  1.00           C  
ATOM    443  C   ARG A  69       6.271 -10.339 -47.601  1.00  1.00           C  
ATOM    444  O   ARG A  69       7.228 -11.054 -47.898  1.00  1.00           O  
ATOM    445  CB  ARG A  69       6.604  -9.995 -45.146  1.00  1.00           C  
ATOM    446  CG  ARG A  69       7.407  -9.170 -44.154  1.00  1.00           C  
ATOM    447  CD  ARG A  69       7.216  -9.668 -42.730  1.00  1.00           C  
ATOM    448  NE  ARG A  69       7.653 -11.052 -42.572  1.00  1.00           N  
ATOM    449  CZ  ARG A  69       7.671 -11.688 -41.405  1.00  1.00           C  
ATOM    450  NH1 ARG A  69       7.278 -11.067 -40.302  1.00  1.00           N  
ATOM    451  NH2 ARG A  69       8.082 -12.948 -41.342  1.00  1.00           N  
ATOM    452  H   ARG A  69       4.480  -8.683 -45.812  1.00  1.00           H  
ATOM    453  HA  ARG A  69       7.236  -8.663 -46.697  1.00  1.00           H  
ATOM    454  HB2 ARG A  69       5.641 -10.209 -44.706  1.00  1.00           H  
ATOM    455  HB3 ARG A  69       7.127 -10.924 -45.315  1.00  1.00           H  
ATOM    456  HG2 ARG A  69       8.454  -9.237 -44.409  1.00  1.00           H  
ATOM    457  HG3 ARG A  69       7.085  -8.141 -44.213  1.00  1.00           H  
ATOM    458  HD2 ARG A  69       7.789  -9.041 -42.064  1.00  1.00           H  
ATOM    459  HD3 ARG A  69       6.168  -9.599 -42.477  1.00  1.00           H  
ATOM    460  HE  ARG A  69       7.947 -11.530 -43.374  1.00  1.00           H  
ATOM    461 HH11 ARG A  69       6.967 -10.118 -40.347  1.00  1.00           H  
ATOM    462 HH12 ARG A  69       7.291 -11.548 -39.425  1.00  1.00           H  
ATOM    463 HH21 ARG A  69       8.378 -13.420 -42.171  1.00  1.00           H  
ATOM    464 HH22 ARG A  69       8.095 -13.426 -40.464  1.00  1.00           H  
ATOM    465  N   ARG A  70       5.092 -10.417 -48.210  1.00  1.00           N  
ATOM    466  CA  ARG A  70       4.850 -11.370 -49.286  1.00  1.00           C  
ATOM    467  C   ARG A  70       4.513 -10.648 -50.587  1.00  1.00           C  
ATOM    468  O   ARG A  70       4.980 -11.031 -51.660  1.00  1.00           O  
ATOM    469  CB  ARG A  70       3.711 -12.319 -48.907  1.00  1.00           C  
ATOM    470  CG  ARG A  70       3.863 -12.933 -47.525  1.00  1.00           C  
ATOM    471  CD  ARG A  70       2.966 -14.149 -47.353  1.00  1.00           C  
ATOM    472  NE  ARG A  70       3.442 -15.034 -46.294  1.00  1.00           N  
ATOM    473  CZ  ARG A  70       2.739 -16.056 -45.819  1.00  1.00           C  
ATOM    474  NH1 ARG A  70       1.535 -16.321 -46.308  1.00  1.00           N  
ATOM    475  NH2 ARG A  70       3.240 -16.817 -44.854  1.00  1.00           N  
ATOM    476  H   ARG A  70       4.368  -9.819 -47.929  1.00  1.00           H  
ATOM    477  HA  ARG A  70       5.752 -11.945 -49.430  1.00  1.00           H  
ATOM    478  HB2 ARG A  70       2.779 -11.774 -48.934  1.00  1.00           H  
ATOM    479  HB3 ARG A  70       3.671 -13.120 -49.630  1.00  1.00           H  
ATOM    480  HG2 ARG A  70       4.891 -13.235 -47.387  1.00  1.00           H  
ATOM    481  HG3 ARG A  70       3.600 -12.194 -46.783  1.00  1.00           H  
ATOM    482  HD2 ARG A  70       1.970 -13.813 -47.108  1.00  1.00           H  
ATOM    483  HD3 ARG A  70       2.943 -14.696 -48.284  1.00  1.00           H  
ATOM    484  HE  ARG A  70       4.329 -14.857 -45.918  1.00  1.00           H  
ATOM    485 HH11 ARG A  70       1.155 -15.750 -47.036  1.00  1.00           H  
ATOM    486 HH12 ARG A  70       1.008 -17.092 -45.950  1.00  1.00           H  
ATOM    487 HH21 ARG A  70       4.147 -16.621 -44.484  1.00  1.00           H  
ATOM    488 HH22 ARG A  70       2.710 -17.586 -44.498  1.00  1.00           H  
ATOM    489  N   ARG A  71       3.699  -9.603 -50.484  1.00  1.00           N  
ATOM    490  CA  ARG A  71       3.299  -8.828 -51.653  1.00  1.00           C  
ATOM    491  C   ARG A  71       4.509  -8.171 -52.310  1.00  1.00           C  
ATOM    492  O   ARG A  71       4.558  -8.016 -53.531  1.00  1.00           O  
ATOM    493  CB  ARG A  71       2.277  -7.760 -51.257  1.00  1.00           C  
ATOM    494  CG  ARG A  71       0.836  -8.234 -51.344  1.00  1.00           C  
ATOM    495  CD  ARG A  71       0.404  -8.442 -52.787  1.00  1.00           C  
ATOM    496  NE  ARG A  71      -1.027  -8.212 -52.968  1.00  1.00           N  
ATOM    497  CZ  ARG A  71      -1.585  -7.006 -52.956  1.00  1.00           C  
ATOM    498  NH1 ARG A  71      -0.836  -5.927 -52.771  1.00  1.00           N  
ATOM    499  NH2 ARG A  71      -2.894  -6.877 -53.128  1.00  1.00           N  
ATOM    500  H   ARG A  71       3.359  -9.347 -49.601  1.00  1.00           H  
ATOM    501  HA  ARG A  71       2.843  -9.505 -52.360  1.00  1.00           H  
ATOM    502  HB2 ARG A  71       2.471  -7.452 -50.240  1.00  1.00           H  
ATOM    503  HB3 ARG A  71       2.393  -6.909 -51.911  1.00  1.00           H  
ATOM    504  HG2 ARG A  71       0.742  -9.170 -50.813  1.00  1.00           H  
ATOM    505  HG3 ARG A  71       0.195  -7.494 -50.888  1.00  1.00           H  
ATOM    506  HD2 ARG A  71       0.951  -7.756 -53.415  1.00  1.00           H  
ATOM    507  HD3 ARG A  71       0.635  -9.457 -53.075  1.00  1.00           H  
ATOM    508  HE  ARG A  71      -1.599  -8.995 -53.106  1.00  1.00           H  
ATOM    509 HH11 ARG A  71       0.151  -6.021 -52.642  1.00  1.00           H  
ATOM    510 HH12 ARG A  71      -1.258  -5.021 -52.763  1.00  1.00           H  
ATOM    511 HH21 ARG A  71      -3.462  -7.688 -53.268  1.00  1.00           H  
ATOM    512 HH22 ARG A  71      -3.312  -5.970 -53.118  1.00  1.00           H  
ATOM    513  N   HIS A  72       5.484  -7.787 -51.492  1.00  1.00           N  
ATOM    514  CA  HIS A  72       6.694  -7.145 -51.994  1.00  1.00           C  
ATOM    515  C   HIS A  72       7.652  -8.177 -52.582  1.00  1.00           C  
ATOM    516  O   HIS A  72       8.591  -7.829 -53.298  1.00  1.00           O  
ATOM    517  CB  HIS A  72       7.387  -6.368 -50.874  1.00  1.00           C  
ATOM    518  CG  HIS A  72       6.938  -4.943 -50.768  1.00  1.00           C  
ATOM    519  ND1 HIS A  72       7.561  -3.906 -51.431  1.00  1.00           N  
ATOM    520  CD2 HIS A  72       5.920  -4.385 -50.073  1.00  1.00           C  
ATOM    521  CE1 HIS A  72       6.947  -2.772 -51.146  1.00  1.00           C  
ATOM    522  NE2 HIS A  72       5.947  -3.035 -50.324  1.00  1.00           N  
ATOM    523  H   HIS A  72       5.388  -7.938 -50.529  1.00  1.00           H  
ATOM    524  HA  HIS A  72       6.405  -6.456 -52.773  1.00  1.00           H  
ATOM    525  HB2 HIS A  72       7.182  -6.851 -49.930  1.00  1.00           H  
ATOM    526  HB3 HIS A  72       8.453  -6.369 -51.050  1.00  1.00           H  
ATOM    527  HD1 HIS A  72       8.339  -3.990 -52.020  1.00  1.00           H  
ATOM    528  HD2 HIS A  72       5.216  -4.904 -49.437  1.00  1.00           H  
ATOM    529  HE1 HIS A  72       7.216  -1.796 -51.521  1.00  1.00           H  
ATOM    530  N   ILE A  73       7.410  -9.446 -52.272  1.00  1.00           N  
ATOM    531  CA  ILE A  73       8.252 -10.527 -52.769  1.00  1.00           C  
ATOM    532  C   ILE A  73       8.082 -10.710 -54.273  1.00  1.00           C  
ATOM    533  O   ILE A  73       8.964 -11.239 -54.949  1.00  1.00           O  
ATOM    534  CB  ILE A  73       7.934 -11.858 -52.063  1.00  1.00           C  
ATOM    535  CG1 ILE A  73       8.129 -11.718 -50.551  1.00  1.00           C  
ATOM    536  CG2 ILE A  73       8.810 -12.973 -52.614  1.00  1.00           C  
ATOM    537  CD1 ILE A  73       9.563 -11.453 -50.149  1.00  1.00           C  
ATOM    538  H   ILE A  73       6.646  -9.660 -51.698  1.00  1.00           H  
ATOM    539  HA  ILE A  73       9.280 -10.270 -52.562  1.00  1.00           H  
ATOM    540  HB  ILE A  73       6.904 -12.110 -52.264  1.00  1.00           H  
ATOM    541 HG12 ILE A  73       7.527 -10.899 -50.191  1.00  1.00           H  
ATOM    542 HG13 ILE A  73       7.812 -12.631 -50.069  1.00  1.00           H  
ATOM    543 HG21 ILE A  73       9.668 -12.544 -53.110  1.00  1.00           H  
ATOM    544 HG22 ILE A  73       9.142 -13.604 -51.803  1.00  1.00           H  
ATOM    545 HG23 ILE A  73       8.243 -13.562 -53.319  1.00  1.00           H  
ATOM    546 HD11 ILE A  73      10.132 -11.159 -51.019  1.00  1.00           H  
ATOM    547 HD12 ILE A  73       9.591 -10.661 -49.415  1.00  1.00           H  
ATOM    548 HD13 ILE A  73       9.990 -12.351 -49.727  1.00  1.00           H  
ATOM    549  N   VAL A  74       6.941 -10.267 -54.793  1.00  1.00           N  
ATOM    550  CA  VAL A  74       6.656 -10.377 -56.218  1.00  1.00           C  
ATOM    551  C   VAL A  74       7.589  -9.490 -57.035  1.00  1.00           C  
ATOM    552  O   VAL A  74       8.161  -8.531 -56.518  1.00  1.00           O  
ATOM    553  CB  VAL A  74       5.197  -9.994 -56.531  1.00  1.00           C  
ATOM    554  CG1 VAL A  74       4.826 -10.412 -57.945  1.00  1.00           C  
ATOM    555  CG2 VAL A  74       4.253 -10.621 -55.516  1.00  1.00           C  
ATOM    556  H   VAL A  74       6.276  -9.855 -54.203  1.00  1.00           H  
ATOM    557  HA  VAL A  74       6.806 -11.406 -56.510  1.00  1.00           H  
ATOM    558  HB  VAL A  74       5.106  -8.920 -56.461  1.00  1.00           H  
ATOM    559 HG11 VAL A  74       5.163  -9.659 -58.643  1.00  1.00           H  
ATOM    560 HG12 VAL A  74       5.298 -11.356 -58.177  1.00  1.00           H  
ATOM    561 HG13 VAL A  74       3.754 -10.517 -58.020  1.00  1.00           H  
ATOM    562 HG21 VAL A  74       3.863  -9.852 -54.865  1.00  1.00           H  
ATOM    563 HG22 VAL A  74       3.437 -11.103 -56.033  1.00  1.00           H  
ATOM    564 HG23 VAL A  74       4.789 -11.352 -54.929  1.00  1.00           H  
ATOM    565  N   ARG A  75       7.737  -9.817 -58.315  1.00  1.00           N  
ATOM    566  CA  ARG A  75       8.601  -9.051 -59.204  1.00  1.00           C  
ATOM    567  C   ARG A  75       8.352  -7.554 -59.048  1.00  1.00           C  
ATOM    568  O   ARG A  75       7.325  -7.035 -59.486  1.00  1.00           O  
ATOM    569  CB  ARG A  75       8.371  -9.468 -60.658  1.00  1.00           C  
ATOM    570  CG  ARG A  75       9.104 -10.741 -61.050  1.00  1.00           C  
ATOM    571  CD  ARG A  75       8.425 -11.974 -60.475  1.00  1.00           C  
ATOM    572  NE  ARG A  75       7.021 -12.059 -60.868  1.00  1.00           N  
ATOM    573  CZ  ARG A  75       6.619 -12.376 -62.094  1.00  1.00           C  
ATOM    574  NH1 ARG A  75       7.510 -12.638 -63.040  1.00  1.00           N  
ATOM    575  NH2 ARG A  75       5.323 -12.434 -62.375  1.00  1.00           N  
ATOM    576  H   ARG A  75       7.254 -10.593 -58.670  1.00  1.00           H  
ATOM    577  HA  ARG A  75       9.625  -9.263 -58.936  1.00  1.00           H  
ATOM    578  HB2 ARG A  75       7.314  -9.626 -60.812  1.00  1.00           H  
ATOM    579  HB3 ARG A  75       8.706  -8.672 -61.306  1.00  1.00           H  
ATOM    580  HG2 ARG A  75       9.117 -10.820 -62.127  1.00  1.00           H  
ATOM    581  HG3 ARG A  75      10.116 -10.691 -60.678  1.00  1.00           H  
ATOM    582  HD2 ARG A  75       8.942 -12.852 -60.831  1.00  1.00           H  
ATOM    583  HD3 ARG A  75       8.486 -11.932 -59.398  1.00  1.00           H  
ATOM    584  HE  ARG A  75       6.346 -11.870 -60.184  1.00  1.00           H  
ATOM    585 HH11 ARG A  75       8.487 -12.597 -62.831  1.00  1.00           H  
ATOM    586 HH12 ARG A  75       7.205 -12.878 -63.962  1.00  1.00           H  
ATOM    587 HH21 ARG A  75       4.649 -12.237 -61.664  1.00  1.00           H  
ATOM    588 HH22 ARG A  75       5.022 -12.672 -63.297  1.00  1.00           H  
ATOM    589  N   LYS A  76       9.298  -6.864 -58.420  1.00  1.00           N  
ATOM    590  CA  LYS A  76       9.183  -5.426 -58.206  1.00  1.00           C  
ATOM    591  C   LYS A  76       9.119  -4.682 -59.536  1.00  1.00           C  
ATOM    592  O   LYS A  76       8.662  -3.540 -59.597  1.00  1.00           O  
ATOM    593  CB  LYS A  76      10.367  -4.916 -57.381  1.00  1.00           C  
ATOM    594  CG  LYS A  76      10.185  -5.094 -55.883  1.00  1.00           C  
ATOM    595  CD  LYS A  76      10.282  -6.555 -55.479  1.00  1.00           C  
ATOM    596  CE  LYS A  76      11.102  -6.729 -54.209  1.00  1.00           C  
ATOM    597  NZ  LYS A  76      12.563  -6.628 -54.474  1.00  1.00           N  
ATOM    598  H   LYS A  76      10.094  -7.334 -58.093  1.00  1.00           H  
ATOM    599  HA  LYS A  76       8.270  -5.244 -57.661  1.00  1.00           H  
ATOM    600  HB2 LYS A  76      11.256  -5.451 -57.680  1.00  1.00           H  
ATOM    601  HB3 LYS A  76      10.505  -3.864 -57.583  1.00  1.00           H  
ATOM    602  HG2 LYS A  76      10.954  -4.537 -55.368  1.00  1.00           H  
ATOM    603  HG3 LYS A  76       9.213  -4.715 -55.600  1.00  1.00           H  
ATOM    604  HD2 LYS A  76       9.288  -6.939 -55.307  1.00  1.00           H  
ATOM    605  HD3 LYS A  76      10.752  -7.110 -56.278  1.00  1.00           H  
ATOM    606  HE2 LYS A  76      10.818  -5.961 -53.506  1.00  1.00           H  
ATOM    607  HE3 LYS A  76      10.886  -7.700 -53.788  1.00  1.00           H  
ATOM    608  HZ1 LYS A  76      12.848  -5.630 -54.532  1.00  1.00           H  
ATOM    609  HZ2 LYS A  76      12.797  -7.096 -55.373  1.00  1.00           H  
ATOM    610  HZ3 LYS A  76      13.098  -7.087 -53.709  1.00  1.00           H  
ATOM    611  N   ARG A  77       9.578  -5.336 -60.598  1.00  1.00           N  
ATOM    612  CA  ARG A  77       9.574  -4.735 -61.926  1.00  1.00           C  
ATOM    613  C   ARG A  77       8.173  -4.263 -62.305  1.00  1.00           C  
ATOM    614  O   ARG A  77       8.010  -3.255 -62.994  1.00  1.00           O  
ATOM    615  CB  ARG A  77      10.084  -5.736 -62.964  1.00  1.00           C  
ATOM    616  CG  ARG A  77      11.586  -5.668 -63.189  1.00  1.00           C  
ATOM    617  CD  ARG A  77      11.964  -6.154 -64.579  1.00  1.00           C  
ATOM    618  NE  ARG A  77      13.328  -6.674 -64.625  1.00  1.00           N  
ATOM    619  CZ  ARG A  77      13.703  -7.806 -64.040  1.00  1.00           C  
ATOM    620  NH1 ARG A  77      12.821  -8.533 -63.368  1.00  1.00           N  
ATOM    621  NH2 ARG A  77      14.963  -8.213 -64.127  1.00  1.00           N  
ATOM    622  H   ARG A  77       9.929  -6.244 -60.485  1.00  1.00           H  
ATOM    623  HA  ARG A  77      10.235  -3.881 -61.906  1.00  1.00           H  
ATOM    624  HB2 ARG A  77       9.837  -6.735 -62.636  1.00  1.00           H  
ATOM    625  HB3 ARG A  77       9.592  -5.542 -63.905  1.00  1.00           H  
ATOM    626  HG2 ARG A  77      11.911  -4.644 -63.077  1.00  1.00           H  
ATOM    627  HG3 ARG A  77      12.079  -6.286 -62.453  1.00  1.00           H  
ATOM    628  HD2 ARG A  77      11.281  -6.938 -64.870  1.00  1.00           H  
ATOM    629  HD3 ARG A  77      11.880  -5.329 -65.270  1.00  1.00           H  
ATOM    630  HE  ARG A  77      13.996  -6.152 -65.116  1.00  1.00           H  
ATOM    631 HH11 ARG A  77      11.871  -8.229 -63.302  1.00  1.00           H  
ATOM    632 HH12 ARG A  77      13.106  -9.386 -62.930  1.00  1.00           H  
ATOM    633 HH21 ARG A  77      15.631  -7.668 -64.632  1.00  1.00           H  
ATOM    634 HH22 ARG A  77      15.245  -9.065 -63.686  1.00  1.00           H  
ATOM    635  N   THR A  78       7.163  -4.999 -61.850  1.00  1.00           N  
ATOM    636  CA  THR A  78       5.777  -4.657 -62.142  1.00  1.00           C  
ATOM    637  C   THR A  78       5.482  -3.204 -61.785  1.00  1.00           C  
ATOM    638  O   THR A  78       4.663  -2.549 -62.431  1.00  1.00           O  
ATOM    639  CB  THR A  78       4.800  -5.570 -61.377  1.00  1.00           C  
ATOM    640  OG1 THR A  78       3.452  -5.270 -61.754  1.00  1.00           O  
ATOM    641  CG2 THR A  78       4.962  -5.397 -59.874  1.00  1.00           C  
ATOM    642  H   THR A  78       7.357  -5.791 -61.307  1.00  1.00           H  
ATOM    643  HA  THR A  78       5.614  -4.797 -63.201  1.00  1.00           H  
ATOM    644  HB  THR A  78       5.018  -6.597 -61.632  1.00  1.00           H  
ATOM    645  HG1 THR A  78       3.250  -5.700 -62.589  1.00  1.00           H  
ATOM    646 HG21 THR A  78       5.897  -4.898 -59.668  1.00  1.00           H  
ATOM    647 HG22 THR A  78       4.958  -6.366 -59.398  1.00  1.00           H  
ATOM    648 HG23 THR A  78       4.146  -4.804 -59.491  1.00  1.00           H  
ATOM    649  N   LEU A  79       6.154  -2.706 -60.753  1.00  1.00           N  
ATOM    650  CA  LEU A  79       5.964  -1.329 -60.310  1.00  1.00           C  
ATOM    651  C   LEU A  79       6.528  -0.346 -61.332  1.00  1.00           C  
ATOM    652  O   LEU A  79       5.972   0.733 -61.542  1.00  1.00           O  
ATOM    653  CB  LEU A  79       6.635  -1.112 -58.953  1.00  1.00           C  
ATOM    654  CG  LEU A  79       5.859  -1.611 -57.733  1.00  1.00           C  
ATOM    655  CD1 LEU A  79       5.743  -3.127 -57.758  1.00  1.00           C  
ATOM    656  CD2 LEU A  79       6.529  -1.146 -56.448  1.00  1.00           C  
ATOM    657  H   LEU A  79       6.792  -3.276 -60.277  1.00  1.00           H  
ATOM    658  HA  LEU A  79       4.903  -1.156 -60.210  1.00  1.00           H  
ATOM    659  HB2 LEU A  79       7.587  -1.620 -58.969  1.00  1.00           H  
ATOM    660  HB3 LEU A  79       6.798  -0.050 -58.831  1.00  1.00           H  
ATOM    661  HG  LEU A  79       4.859  -1.200 -57.758  1.00  1.00           H  
ATOM    662 HD11 LEU A  79       4.799  -3.408 -58.200  1.00  1.00           H  
ATOM    663 HD12 LEU A  79       5.796  -3.508 -56.749  1.00  1.00           H  
ATOM    664 HD13 LEU A  79       6.552  -3.540 -58.342  1.00  1.00           H  
ATOM    665 HD21 LEU A  79       7.481  -0.693 -56.683  1.00  1.00           H  
ATOM    666 HD22 LEU A  79       6.685  -1.994 -55.797  1.00  1.00           H  
ATOM    667 HD23 LEU A  79       5.897  -0.423 -55.954  1.00  1.00           H  
ATOM    668  N   ARG A  80       7.632  -0.727 -61.965  1.00  1.00           N  
ATOM    669  CA  ARG A  80       8.269   0.120 -62.966  1.00  1.00           C  
ATOM    670  C   ARG A  80       7.435   0.175 -64.242  1.00  1.00           C  
ATOM    671  O   ARG A  80       7.302   1.230 -64.864  1.00  1.00           O  
ATOM    672  CB  ARG A  80       9.673  -0.399 -63.284  1.00  1.00           C  
ATOM    673  CG  ARG A  80      10.719   0.006 -62.259  1.00  1.00           C  
ATOM    674  CD  ARG A  80      11.105   1.470 -62.405  1.00  1.00           C  
ATOM    675  NE  ARG A  80      11.668   2.013 -61.171  1.00  1.00           N  
ATOM    676  CZ  ARG A  80      12.268   3.196 -61.096  1.00  1.00           C  
ATOM    677  NH1 ARG A  80      12.382   3.955 -62.177  1.00  1.00           N  
ATOM    678  NH2 ARG A  80      12.755   3.622 -59.937  1.00  1.00           N  
ATOM    679  H   ARG A  80       8.028  -1.598 -61.753  1.00  1.00           H  
ATOM    680  HA  ARG A  80       8.347   1.116 -62.557  1.00  1.00           H  
ATOM    681  HB2 ARG A  80       9.644  -1.477 -63.330  1.00  1.00           H  
ATOM    682  HB3 ARG A  80       9.976  -0.014 -64.247  1.00  1.00           H  
ATOM    683  HG2 ARG A  80      10.319  -0.152 -61.268  1.00  1.00           H  
ATOM    684  HG3 ARG A  80      11.599  -0.605 -62.395  1.00  1.00           H  
ATOM    685  HD2 ARG A  80      11.838   1.558 -63.193  1.00  1.00           H  
ATOM    686  HD3 ARG A  80      10.224   2.036 -62.668  1.00  1.00           H  
ATOM    687  HE  ARG A  80      11.594   1.469 -60.361  1.00  1.00           H  
ATOM    688 HH11 ARG A  80      12.015   3.638 -63.051  1.00  1.00           H  
ATOM    689 HH12 ARG A  80      12.833   4.846 -62.117  1.00  1.00           H  
ATOM    690 HH21 ARG A  80      12.670   3.052 -59.120  1.00  1.00           H  
ATOM    691 HH22 ARG A  80      13.206   4.511 -59.881  1.00  1.00           H  
ATOM    692  N   ARG A  81       6.874  -0.967 -64.627  1.00  1.00           N  
ATOM    693  CA  ARG A  81       6.056  -1.049 -65.831  1.00  1.00           C  
ATOM    694  C   ARG A  81       4.691  -0.406 -65.605  1.00  1.00           C  
ATOM    695  O   ARG A  81       4.192   0.332 -66.456  1.00  1.00           O  
ATOM    696  CB  ARG A  81       5.881  -2.508 -66.255  1.00  1.00           C  
ATOM    697  CG  ARG A  81       7.017  -3.032 -67.118  1.00  1.00           C  
ATOM    698  CD  ARG A  81       7.060  -2.332 -68.467  1.00  1.00           C  
ATOM    699  NE  ARG A  81       7.589  -3.200 -69.517  1.00  1.00           N  
ATOM    700  CZ  ARG A  81       7.409  -2.977 -70.814  1.00  1.00           C  
ATOM    701  NH1 ARG A  81       6.719  -1.920 -71.219  1.00  1.00           N  
ATOM    702  NH2 ARG A  81       7.921  -3.812 -71.709  1.00  1.00           N  
ATOM    703  H   ARG A  81       7.015  -1.774 -64.089  1.00  1.00           H  
ATOM    704  HA  ARG A  81       6.567  -0.514 -66.617  1.00  1.00           H  
ATOM    705  HB2 ARG A  81       5.817  -3.123 -65.370  1.00  1.00           H  
ATOM    706  HB3 ARG A  81       4.961  -2.599 -66.814  1.00  1.00           H  
ATOM    707  HG2 ARG A  81       7.953  -2.862 -66.606  1.00  1.00           H  
ATOM    708  HG3 ARG A  81       6.877  -4.091 -67.275  1.00  1.00           H  
ATOM    709  HD2 ARG A  81       6.059  -2.030 -68.734  1.00  1.00           H  
ATOM    710  HD3 ARG A  81       7.689  -1.459 -68.384  1.00  1.00           H  
ATOM    711  HE  ARG A  81       8.102  -3.987 -69.240  1.00  1.00           H  
ATOM    712 HH11 ARG A  81       6.333  -1.288 -70.547  1.00  1.00           H  
ATOM    713 HH12 ARG A  81       6.586  -1.753 -72.196  1.00  1.00           H  
ATOM    714 HH21 ARG A  81       8.442  -4.610 -71.408  1.00  1.00           H  
ATOM    715 HH22 ARG A  81       7.785  -3.643 -72.685  1.00  1.00           H  
ATOM    716  N   LEU A  82       4.092  -0.691 -64.454  1.00  1.00           N  
ATOM    717  CA  LEU A  82       2.783  -0.141 -64.116  1.00  1.00           C  
ATOM    718  C   LEU A  82       2.795   1.382 -64.200  1.00  1.00           C  
ATOM    719  O   LEU A  82       1.834   1.996 -64.665  1.00  1.00           O  
ATOM    720  CB  LEU A  82       2.371  -0.582 -62.711  1.00  1.00           C  
ATOM    721  CG  LEU A  82       1.804  -1.997 -62.591  1.00  1.00           C  
ATOM    722  CD1 LEU A  82       1.975  -2.523 -61.174  1.00  1.00           C  
ATOM    723  CD2 LEU A  82       0.337  -2.020 -62.997  1.00  1.00           C  
ATOM    724  H   LEU A  82       4.538  -1.285 -63.816  1.00  1.00           H  
ATOM    725  HA  LEU A  82       2.069  -0.523 -64.829  1.00  1.00           H  
ATOM    726  HB2 LEU A  82       3.241  -0.520 -62.076  1.00  1.00           H  
ATOM    727  HB3 LEU A  82       1.618   0.108 -62.356  1.00  1.00           H  
ATOM    728  HG  LEU A  82       2.347  -2.653 -63.257  1.00  1.00           H  
ATOM    729 HD11 LEU A  82       2.069  -1.692 -60.491  1.00  1.00           H  
ATOM    730 HD12 LEU A  82       2.863  -3.134 -61.122  1.00  1.00           H  
ATOM    731 HD13 LEU A  82       1.113  -3.116 -60.904  1.00  1.00           H  
ATOM    732 HD21 LEU A  82       0.175  -1.313 -63.797  1.00  1.00           H  
ATOM    733 HD22 LEU A  82      -0.275  -1.751 -62.149  1.00  1.00           H  
ATOM    734 HD23 LEU A  82       0.073  -3.012 -63.334  1.00  1.00           H  
ATOM    735  N   LEU A  83       3.889   1.986 -63.749  1.00  1.00           N  
ATOM    736  CA  LEU A  83       4.028   3.438 -63.776  1.00  1.00           C  
ATOM    737  C   LEU A  83       4.050   3.956 -65.210  1.00  1.00           C  
ATOM    738  O   LEU A  83       3.441   4.980 -65.519  1.00  1.00           O  
ATOM    739  CB  LEU A  83       5.305   3.862 -63.049  1.00  1.00           C  
ATOM    740  CG  LEU A  83       5.209   3.961 -61.526  1.00  1.00           C  
ATOM    741  CD1 LEU A  83       6.596   3.952 -60.902  1.00  1.00           C  
ATOM    742  CD2 LEU A  83       4.447   5.214 -61.120  1.00  1.00           C  
ATOM    743  H   LEU A  83       4.621   1.444 -63.389  1.00  1.00           H  
ATOM    744  HA  LEU A  83       3.175   3.862 -63.266  1.00  1.00           H  
ATOM    745  HB2 LEU A  83       6.074   3.143 -63.285  1.00  1.00           H  
ATOM    746  HB3 LEU A  83       5.593   4.832 -63.427  1.00  1.00           H  
ATOM    747  HG  LEU A  83       4.668   3.103 -61.149  1.00  1.00           H  
ATOM    748 HD11 LEU A  83       6.600   3.296 -60.044  1.00  1.00           H  
ATOM    749 HD12 LEU A  83       6.857   4.953 -60.591  1.00  1.00           H  
ATOM    750 HD13 LEU A  83       7.315   3.601 -61.628  1.00  1.00           H  
ATOM    751 HD21 LEU A  83       4.746   5.510 -60.125  1.00  1.00           H  
ATOM    752 HD22 LEU A  83       3.386   5.010 -61.131  1.00  1.00           H  
ATOM    753 HD23 LEU A  83       4.669   6.011 -61.814  1.00  1.00           H  
ATOM    754  N   GLN A  84       4.754   3.241 -66.081  1.00  1.00           N  
ATOM    755  CA  GLN A  84       4.855   3.629 -67.483  1.00  1.00           C  
ATOM    756  C   GLN A  84       3.472   3.786 -68.106  1.00  1.00           C  
ATOM    757  O   GLN A  84       3.255   4.659 -68.946  1.00  1.00           O  
ATOM    758  CB  GLN A  84       5.665   2.593 -68.265  1.00  1.00           C  
ATOM    759  CG  GLN A  84       7.118   2.500 -67.827  1.00  1.00           C  
ATOM    760  CD  GLN A  84       8.010   3.488 -68.553  1.00  1.00           C  
ATOM    761  OE1 GLN A  84       8.043   4.673 -68.219  1.00  1.00           O  
ATOM    762  NE2 GLN A  84       8.740   3.005 -69.551  1.00  1.00           N  
ATOM    763  H   GLN A  84       5.217   2.434 -65.774  1.00  1.00           H  
ATOM    764  HA  GLN A  84       5.366   4.579 -67.528  1.00  1.00           H  
ATOM    765  HB2 GLN A  84       5.208   1.623 -68.132  1.00  1.00           H  
ATOM    766  HB3 GLN A  84       5.643   2.852 -69.313  1.00  1.00           H  
ATOM    767  HG2 GLN A  84       7.175   2.698 -66.767  1.00  1.00           H  
ATOM    768  HG3 GLN A  84       7.476   1.501 -68.025  1.00  1.00           H  
ATOM    769 HE21 GLN A  84       8.661   2.050 -69.761  1.00  1.00           H  
ATOM    770 HE22 GLN A  84       9.324   3.621 -70.037  1.00  1.00           H  
ATOM    771  N   GLU A  85       2.540   2.935 -67.688  1.00  1.00           N  
ATOM    772  CA  GLU A  85       1.178   2.979 -68.207  1.00  1.00           C  
ATOM    773  C   GLU A  85       0.385   4.110 -67.560  1.00  1.00           C  
ATOM    774  O   GLU A  85      -0.381   4.806 -68.226  1.00  1.00           O  
ATOM    775  CB  GLU A  85       0.473   1.643 -67.964  1.00  1.00           C  
ATOM    776  CG  GLU A  85       0.634   0.653 -69.106  1.00  1.00           C  
ATOM    777  CD  GLU A  85      -0.301  -0.535 -68.984  1.00  1.00           C  
ATOM    778  OE1 GLU A  85      -1.490  -0.325 -68.666  1.00  1.00           O  
ATOM    779  OE2 GLU A  85       0.158  -1.675 -69.207  1.00  1.00           O  
ATOM    780  H   GLU A  85       2.774   2.262 -67.015  1.00  1.00           H  
ATOM    781  HA  GLU A  85       1.234   3.157 -69.270  1.00  1.00           H  
ATOM    782  HB2 GLU A  85       0.875   1.195 -67.067  1.00  1.00           H  
ATOM    783  HB3 GLU A  85      -0.581   1.828 -67.822  1.00  1.00           H  
ATOM    784  HG2 GLU A  85       0.427   1.160 -70.036  1.00  1.00           H  
ATOM    785  HG3 GLU A  85       1.652   0.293 -69.112  1.00  1.00           H  
ATOM    786  N   ARG A  86       0.576   4.288 -66.256  1.00  1.00           N  
ATOM    787  CA  ARG A  86      -0.121   5.334 -65.518  1.00  1.00           C  
ATOM    788  C   ARG A  86       0.270   6.716 -66.033  1.00  1.00           C  
ATOM    789  O   ARG A  86      -0.505   7.667 -65.937  1.00  1.00           O  
ATOM    790  CB  ARG A  86       0.190   5.228 -64.024  1.00  1.00           C  
ATOM    791  CG  ARG A  86      -0.286   3.930 -63.393  1.00  1.00           C  
ATOM    792  CD  ARG A  86      -1.680   4.075 -62.804  1.00  1.00           C  
ATOM    793  NE  ARG A  86      -2.721   3.935 -63.818  1.00  1.00           N  
ATOM    794  CZ  ARG A  86      -3.137   2.764 -64.287  1.00  1.00           C  
ATOM    795  NH1 ARG A  86      -2.603   1.638 -63.835  1.00  1.00           N  
ATOM    796  NH2 ARG A  86      -4.089   2.718 -65.210  1.00  1.00           N  
ATOM    797  H   ARG A  86       1.199   3.701 -65.779  1.00  1.00           H  
ATOM    798  HA  ARG A  86      -1.182   5.195 -65.666  1.00  1.00           H  
ATOM    799  HB2 ARG A  86       1.259   5.299 -63.885  1.00  1.00           H  
ATOM    800  HB3 ARG A  86      -0.287   6.049 -63.510  1.00  1.00           H  
ATOM    801  HG2 ARG A  86      -0.306   3.159 -64.150  1.00  1.00           H  
ATOM    802  HG3 ARG A  86       0.401   3.649 -62.609  1.00  1.00           H  
ATOM    803  HD2 ARG A  86      -1.819   3.314 -62.051  1.00  1.00           H  
ATOM    804  HD3 ARG A  86      -1.763   5.051 -62.348  1.00  1.00           H  
ATOM    805  HE  ARG A  86      -3.129   4.755 -64.166  1.00  1.00           H  
ATOM    806 HH11 ARG A  86      -1.886   1.669 -63.139  1.00  1.00           H  
ATOM    807 HH12 ARG A  86      -2.919   0.757 -64.189  1.00  1.00           H  
ATOM    808 HH21 ARG A  86      -4.494   3.565 -65.553  1.00  1.00           H  
ATOM    809 HH22 ARG A  86      -4.401   1.836 -65.563  1.00  1.00           H  
ATOM    810  N   GLU A  87       1.478   6.818 -66.580  1.00  1.00           N  
ATOM    811  CA  GLU A  87       1.971   8.084 -67.109  1.00  1.00           C  
ATOM    812  C   GLU A  87       1.643   8.219 -68.593  1.00  1.00           C  
ATOM    813  O   GLU A  87       1.542   9.328 -69.120  1.00  1.00           O  
ATOM    814  CB  GLU A  87       3.483   8.196 -66.897  1.00  1.00           C  
ATOM    815  CG  GLU A  87       4.291   7.256 -67.776  1.00  1.00           C  
ATOM    816  CD  GLU A  87       5.785   7.488 -67.658  1.00  1.00           C  
ATOM    817  OE1 GLU A  87       6.279   8.479 -68.235  1.00  1.00           O  
ATOM    818  OE2 GLU A  87       6.460   6.677 -66.989  1.00  1.00           O  
ATOM    819  H   GLU A  87       2.050   6.024 -66.628  1.00  1.00           H  
ATOM    820  HA  GLU A  87       1.482   8.882 -66.570  1.00  1.00           H  
ATOM    821  HB2 GLU A  87       3.790   9.209 -67.111  1.00  1.00           H  
ATOM    822  HB3 GLU A  87       3.707   7.972 -65.865  1.00  1.00           H  
ATOM    823  HG2 GLU A  87       4.077   6.238 -67.485  1.00  1.00           H  
ATOM    824  HG3 GLU A  87       3.998   7.404 -68.805  1.00  1.00           H  
ATOM    825  N   LEU A  88       1.478   7.083 -69.262  1.00  1.00           N  
ATOM    826  CA  LEU A  88       1.163   7.073 -70.686  1.00  1.00           C  
ATOM    827  C   LEU A  88      -0.202   7.701 -70.946  1.00  1.00           C  
ATOM    828  O   LEU A  88      -0.431   8.301 -71.997  1.00  1.00           O  
ATOM    829  CB  LEU A  88       1.189   5.641 -71.224  1.00  1.00           C  
ATOM    830  CG  LEU A  88       1.092   5.493 -72.743  1.00  1.00           C  
ATOM    831  CD1 LEU A  88       2.478   5.382 -73.358  1.00  1.00           C  
ATOM    832  CD2 LEU A  88       0.246   4.281 -73.107  1.00  1.00           C  
ATOM    833  H   LEU A  88       1.570   6.231 -68.788  1.00  1.00           H  
ATOM    834  HA  LEU A  88       1.917   7.654 -71.196  1.00  1.00           H  
ATOM    835  HB2 LEU A  88       2.114   5.185 -70.906  1.00  1.00           H  
ATOM    836  HB3 LEU A  88       0.358   5.108 -70.784  1.00  1.00           H  
ATOM    837  HG  LEU A  88       0.614   6.371 -73.154  1.00  1.00           H  
ATOM    838 HD11 LEU A  88       2.882   6.371 -73.515  1.00  1.00           H  
ATOM    839 HD12 LEU A  88       2.412   4.865 -74.304  1.00  1.00           H  
ATOM    840 HD13 LEU A  88       3.125   4.830 -72.691  1.00  1.00           H  
ATOM    841 HD21 LEU A  88      -0.174   4.419 -74.092  1.00  1.00           H  
ATOM    842 HD22 LEU A  88      -0.552   4.170 -72.387  1.00  1.00           H  
ATOM    843 HD23 LEU A  88       0.864   3.396 -73.100  1.00  1.00           H  
ATOM    844  N   VAL A  89      -1.106   7.561 -69.982  1.00  1.00           N  
ATOM    845  CA  VAL A  89      -2.448   8.118 -70.105  1.00  1.00           C  
ATOM    846  C   VAL A  89      -2.461   9.602 -69.759  1.00  1.00           C  
ATOM    847  O   VAL A  89      -3.184  10.386 -70.374  1.00  1.00           O  
ATOM    848  CB  VAL A  89      -3.447   7.381 -69.193  1.00  1.00           C  
ATOM    849  CG1 VAL A  89      -4.834   7.993 -69.316  1.00  1.00           C  
ATOM    850  CG2 VAL A  89      -3.478   5.897 -69.526  1.00  1.00           C  
ATOM    851  H   VAL A  89      -0.864   7.072 -69.168  1.00  1.00           H  
ATOM    852  HA  VAL A  89      -2.769   7.993 -71.129  1.00  1.00           H  
ATOM    853  HB  VAL A  89      -3.119   7.492 -68.170  1.00  1.00           H  
ATOM    854 HG11 VAL A  89      -4.992   8.691 -68.508  1.00  1.00           H  
ATOM    855 HG12 VAL A  89      -4.918   8.509 -70.262  1.00  1.00           H  
ATOM    856 HG13 VAL A  89      -5.578   7.211 -69.266  1.00  1.00           H  
ATOM    857 HG21 VAL A  89      -2.695   5.672 -70.236  1.00  1.00           H  
ATOM    858 HG22 VAL A  89      -3.323   5.322 -68.625  1.00  1.00           H  
ATOM    859 HG23 VAL A  89      -4.436   5.644 -69.955  1.00  1.00           H  
ATOM    860  N   GLU A  90      -1.655   9.982 -68.772  1.00  1.00           N  
ATOM    861  CA  GLU A  90      -1.575  11.374 -68.345  1.00  1.00           C  
ATOM    862  C   GLU A  90      -2.963  11.932 -68.046  1.00  1.00           C  
ATOM    863  O   GLU A  90      -3.243  13.102 -68.306  1.00  1.00           O  
ATOM    864  CB  GLU A  90      -0.893  12.222 -69.421  1.00  1.00           C  
ATOM    865  CG  GLU A  90      -0.184  13.448 -68.870  1.00  1.00           C  
ATOM    866  CD  GLU A  90       1.030  13.093 -68.033  1.00  1.00           C  
ATOM    867  OE1 GLU A  90       2.124  12.930 -68.612  1.00  1.00           O  
ATOM    868  OE2 GLU A  90       0.884  12.980 -66.798  1.00  1.00           O  
ATOM    869  H   GLU A  90      -1.103   9.310 -68.321  1.00  1.00           H  
ATOM    870  HA  GLU A  90      -0.983  11.410 -67.443  1.00  1.00           H  
ATOM    871  HB2 GLU A  90      -0.166  11.612 -69.936  1.00  1.00           H  
ATOM    872  HB3 GLU A  90      -1.639  12.551 -70.129  1.00  1.00           H  
ATOM    873  HG2 GLU A  90       0.136  14.064 -69.697  1.00  1.00           H  
ATOM    874  HG3 GLU A  90      -0.877  14.003 -68.256  1.00  1.00           H  
ATOM    875  N   GLY A  91      -3.830  11.086 -67.498  1.00  1.00           N  
ATOM    876  CA  GLY A  91      -5.178  11.512 -67.173  1.00  1.00           C  
ATOM    877  C   GLY A  91      -6.029  11.736 -68.407  1.00  1.00           C  
ATOM    878  O   GLY A  91      -5.754  12.632 -69.205  1.00  1.00           O  
ATOM    879  H   GLY A  91      -3.551  10.164 -67.313  1.00  1.00           H  
ATOM    880  HA2 GLY A  91      -5.645  10.755 -66.560  1.00  1.00           H  
ATOM    881  HA3 GLY A  91      -5.127  12.434 -66.613  1.00  1.00           H  
ATOM    882  N   GLY A  92      -7.066  10.919 -68.567  1.00  1.00           N  
ATOM    883  CA  GLY A  92      -7.942  11.048 -69.717  1.00  1.00           C  
ATOM    884  C   GLY A  92      -9.099  10.069 -69.677  1.00  1.00           C  
ATOM    885  O   GLY A  92      -8.899   8.871 -69.481  1.00  1.00           O  
ATOM    886  H   GLY A  92      -7.237  10.223 -67.898  1.00  1.00           H  
ATOM    887  HA2 GLY A  92      -8.335  12.053 -69.745  1.00  1.00           H  
ATOM    888  HA3 GLY A  92      -7.367  10.872 -70.614  1.00  1.00           H  
TER     889      GLY A  92                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A  39       6.356   0.610 -18.075  1.00  1.00           N  
ATOM      2  CA  GLY A  39       7.194   0.921 -16.931  1.00  1.00           C  
ATOM      3  C   GLY A  39       6.439   1.660 -15.844  1.00  1.00           C  
ATOM      4  O   GLY A  39       6.678   2.844 -15.607  1.00  1.00           O  
ATOM      5  H1  GLY A  39       5.674   1.249 -18.369  1.00  1.00           H  
ATOM      6  HA2 GLY A  39       7.583   0.001 -16.523  1.00  1.00           H  
ATOM      7  HA3 GLY A  39       8.019   1.536 -17.260  1.00  1.00           H  
ATOM      8  N   SER A  40       5.523   0.960 -15.182  1.00  1.00           N  
ATOM      9  CA  SER A  40       4.725   1.558 -14.118  1.00  1.00           C  
ATOM     10  C   SER A  40       4.395   0.529 -13.042  1.00  1.00           C  
ATOM     11  O   SER A  40       4.118  -0.633 -13.343  1.00  1.00           O  
ATOM     12  CB  SER A  40       3.434   2.147 -14.689  1.00  1.00           C  
ATOM     13  OG  SER A  40       3.706   3.011 -15.780  1.00  1.00           O  
ATOM     14  H   SER A  40       5.378   0.019 -15.417  1.00  1.00           H  
ATOM     15  HA  SER A  40       5.307   2.352 -13.674  1.00  1.00           H  
ATOM     16  HB2 SER A  40       2.796   1.346 -15.031  1.00  1.00           H  
ATOM     17  HB3 SER A  40       2.925   2.708 -13.919  1.00  1.00           H  
ATOM     18  HG  SER A  40       2.974   2.982 -16.401  1.00  1.00           H  
ATOM     19  N   CYS A  41       4.427   0.963 -11.787  1.00  1.00           N  
ATOM     20  CA  CYS A  41       4.133   0.080 -10.664  1.00  1.00           C  
ATOM     21  C   CYS A  41       2.768  -0.578 -10.832  1.00  1.00           C  
ATOM     22  O   CYS A  41       2.532  -1.680 -10.337  1.00  1.00           O  
ATOM     23  CB  CYS A  41       4.179   0.860  -9.349  1.00  1.00           C  
ATOM     24  SG  CYS A  41       5.844   1.332  -8.828  1.00  1.00           S  
ATOM     25  H   CYS A  41       4.654   1.900 -11.610  1.00  1.00           H  
ATOM     26  HA  CYS A  41       4.890  -0.690 -10.642  1.00  1.00           H  
ATOM     27  HB2 CYS A  41       3.600   1.765  -9.456  1.00  1.00           H  
ATOM     28  HB3 CYS A  41       3.747   0.255  -8.566  1.00  1.00           H  
ATOM     29  HG  CYS A  41       5.814   1.567  -7.525  1.00  1.00           H  
ATOM     30  N   LYS A  42       1.870   0.106 -11.533  1.00  1.00           N  
ATOM     31  CA  LYS A  42       0.526  -0.410 -11.767  1.00  1.00           C  
ATOM     32  C   LYS A  42      -0.064   0.170 -13.048  1.00  1.00           C  
ATOM     33  O   LYS A  42      -0.025   1.381 -13.267  1.00  1.00           O  
ATOM     34  CB  LYS A  42      -0.382  -0.081 -10.580  1.00  1.00           C  
ATOM     35  CG  LYS A  42      -0.499   1.406 -10.296  1.00  1.00           C  
ATOM     36  CD  LYS A  42      -0.964   1.668  -8.874  1.00  1.00           C  
ATOM     37  CE  LYS A  42      -1.313   3.133  -8.662  1.00  1.00           C  
ATOM     38  NZ  LYS A  42      -0.099   3.966  -8.442  1.00  1.00           N  
ATOM     39  H   LYS A  42       2.117   0.980 -11.903  1.00  1.00           H  
ATOM     40  HA  LYS A  42       0.596  -1.482 -11.870  1.00  1.00           H  
ATOM     41  HB2 LYS A  42      -1.371  -0.467 -10.781  1.00  1.00           H  
ATOM     42  HB3 LYS A  42       0.010  -0.565  -9.697  1.00  1.00           H  
ATOM     43  HG2 LYS A  42       0.468   1.867 -10.438  1.00  1.00           H  
ATOM     44  HG3 LYS A  42      -1.211   1.840 -10.984  1.00  1.00           H  
ATOM     45  HD2 LYS A  42      -1.840   1.069  -8.675  1.00  1.00           H  
ATOM     46  HD3 LYS A  42      -0.174   1.392  -8.189  1.00  1.00           H  
ATOM     47  HE2 LYS A  42      -1.834   3.495  -9.535  1.00  1.00           H  
ATOM     48  HE3 LYS A  42      -1.957   3.215  -7.799  1.00  1.00           H  
ATOM     49  HZ1 LYS A  42       0.679   3.376  -8.083  1.00  1.00           H  
ATOM     50  HZ2 LYS A  42      -0.300   4.714  -7.748  1.00  1.00           H  
ATOM     51  HZ3 LYS A  42       0.199   4.408  -9.335  1.00  1.00           H  
ATOM     52  N   ILE A  43      -0.611  -0.701 -13.889  1.00  1.00           N  
ATOM     53  CA  ILE A  43      -1.213  -0.273 -15.146  1.00  1.00           C  
ATOM     54  C   ILE A  43      -2.593   0.332 -14.916  1.00  1.00           C  
ATOM     55  O   ILE A  43      -3.422  -0.209 -14.184  1.00  1.00           O  
ATOM     56  CB  ILE A  43      -1.338  -1.445 -16.138  1.00  1.00           C  
ATOM     57  CG1 ILE A  43       0.038  -2.054 -16.417  1.00  1.00           C  
ATOM     58  CG2 ILE A  43      -1.988  -0.977 -17.431  1.00  1.00           C  
ATOM     59  CD1 ILE A  43       0.418  -3.155 -15.452  1.00  1.00           C  
ATOM     60  H   ILE A  43      -0.610  -1.653 -13.659  1.00  1.00           H  
ATOM     61  HA  ILE A  43      -0.571   0.477 -15.585  1.00  1.00           H  
ATOM     62  HB  ILE A  43      -1.973  -2.197 -15.695  1.00  1.00           H  
ATOM     63 HG12 ILE A  43       0.046  -2.469 -17.412  1.00  1.00           H  
ATOM     64 HG13 ILE A  43       0.787  -1.278 -16.348  1.00  1.00           H  
ATOM     65 HG21 ILE A  43      -1.330  -0.285 -17.935  1.00  1.00           H  
ATOM     66 HG22 ILE A  43      -2.171  -1.828 -18.070  1.00  1.00           H  
ATOM     67 HG23 ILE A  43      -2.923  -0.487 -17.207  1.00  1.00           H  
ATOM     68 HD11 ILE A  43      -0.455  -3.466 -14.898  1.00  1.00           H  
ATOM     69 HD12 ILE A  43       0.815  -3.995 -16.002  1.00  1.00           H  
ATOM     70 HD13 ILE A  43       1.168  -2.789 -14.765  1.00  1.00           H  
ATOM     71  N   PRO A  44      -2.849   1.482 -15.558  1.00  1.00           N  
ATOM     72  CA  PRO A  44      -4.130   2.187 -15.440  1.00  1.00           C  
ATOM     73  C   PRO A  44      -5.268   1.438 -16.125  1.00  1.00           C  
ATOM     74  O   PRO A  44      -5.127   0.269 -16.485  1.00  1.00           O  
ATOM     75  CB  PRO A  44      -3.867   3.520 -16.145  1.00  1.00           C  
ATOM     76  CG  PRO A  44      -2.764   3.231 -17.104  1.00  1.00           C  
ATOM     77  CD  PRO A  44      -1.908   2.183 -16.448  1.00  1.00           C  
ATOM     78  HA  PRO A  44      -4.389   2.368 -14.408  1.00  1.00           H  
ATOM     79  HB2 PRO A  44      -4.763   3.842 -16.657  1.00  1.00           H  
ATOM     80  HB3 PRO A  44      -3.573   4.263 -15.419  1.00  1.00           H  
ATOM     81  HG2 PRO A  44      -3.172   2.856 -18.030  1.00  1.00           H  
ATOM     82  HG3 PRO A  44      -2.189   4.127 -17.282  1.00  1.00           H  
ATOM     83  HD2 PRO A  44      -1.502   1.510 -17.188  1.00  1.00           H  
ATOM     84  HD3 PRO A  44      -1.114   2.646 -15.880  1.00  1.00           H  
ATOM     85  N   SER A  45      -6.396   2.118 -16.302  1.00  1.00           N  
ATOM     86  CA  SER A  45      -7.560   1.515 -16.939  1.00  1.00           C  
ATOM     87  C   SER A  45      -7.848   2.178 -18.283  1.00  1.00           C  
ATOM     88  O   SER A  45      -8.290   1.524 -19.228  1.00  1.00           O  
ATOM     89  CB  SER A  45      -8.784   1.631 -16.029  1.00  1.00           C  
ATOM     90  OG  SER A  45      -9.971   1.286 -16.722  1.00  1.00           O  
ATOM     91  H   SER A  45      -6.447   3.047 -15.993  1.00  1.00           H  
ATOM     92  HA  SER A  45      -7.344   0.471 -17.105  1.00  1.00           H  
ATOM     93  HB2 SER A  45      -8.668   0.966 -15.187  1.00  1.00           H  
ATOM     94  HB3 SER A  45      -8.871   2.649 -15.675  1.00  1.00           H  
ATOM     95  HG  SER A  45      -9.888   0.397 -17.075  1.00  1.00           H  
ATOM     96  N   ILE A  46      -7.593   3.480 -18.360  1.00  1.00           N  
ATOM     97  CA  ILE A  46      -7.824   4.231 -19.588  1.00  1.00           C  
ATOM     98  C   ILE A  46      -6.806   3.858 -20.660  1.00  1.00           C  
ATOM     99  O   ILE A  46      -6.943   4.242 -21.821  1.00  1.00           O  
ATOM    100  CB  ILE A  46      -7.756   5.750 -19.339  1.00  1.00           C  
ATOM    101  CG1 ILE A  46      -8.735   6.152 -18.234  1.00  1.00           C  
ATOM    102  CG2 ILE A  46      -8.056   6.510 -20.622  1.00  1.00           C  
ATOM    103  CD1 ILE A  46      -8.099   6.239 -16.865  1.00  1.00           C  
ATOM    104  H   ILE A  46      -7.242   3.946 -17.573  1.00  1.00           H  
ATOM    105  HA  ILE A  46      -8.814   3.989 -19.946  1.00  1.00           H  
ATOM    106  HB  ILE A  46      -6.753   5.997 -19.028  1.00  1.00           H  
ATOM    107 HG12 ILE A  46      -9.154   7.118 -18.466  1.00  1.00           H  
ATOM    108 HG13 ILE A  46      -9.530   5.422 -18.185  1.00  1.00           H  
ATOM    109 HG21 ILE A  46      -8.919   6.077 -21.104  1.00  1.00           H  
ATOM    110 HG22 ILE A  46      -8.257   7.545 -20.388  1.00  1.00           H  
ATOM    111 HG23 ILE A  46      -7.205   6.450 -21.284  1.00  1.00           H  
ATOM    112 HD11 ILE A  46      -8.649   6.941 -16.255  1.00  1.00           H  
ATOM    113 HD12 ILE A  46      -8.113   5.266 -16.397  1.00  1.00           H  
ATOM    114 HD13 ILE A  46      -7.076   6.575 -16.964  1.00  1.00           H  
ATOM    115  N   ALA A  47      -5.786   3.104 -20.263  1.00  1.00           N  
ATOM    116  CA  ALA A  47      -4.748   2.673 -21.191  1.00  1.00           C  
ATOM    117  C   ALA A  47      -4.922   1.206 -21.567  1.00  1.00           C  
ATOM    118  O   ALA A  47      -4.232   0.693 -22.448  1.00  1.00           O  
ATOM    119  CB  ALA A  47      -3.370   2.905 -20.587  1.00  1.00           C  
ATOM    120  H   ALA A  47      -5.731   2.831 -19.324  1.00  1.00           H  
ATOM    121  HA  ALA A  47      -4.828   3.275 -22.085  1.00  1.00           H  
ATOM    122  HB1 ALA A  47      -3.358   3.857 -20.076  1.00  1.00           H  
ATOM    123  HB2 ALA A  47      -3.148   2.116 -19.885  1.00  1.00           H  
ATOM    124  HB3 ALA A  47      -2.629   2.908 -21.372  1.00  1.00           H  
ATOM    125  N   THR A  48      -5.850   0.533 -20.892  1.00  1.00           N  
ATOM    126  CA  THR A  48      -6.112  -0.877 -21.153  1.00  1.00           C  
ATOM    127  C   THR A  48      -6.632  -1.086 -22.570  1.00  1.00           C  
ATOM    128  O   THR A  48      -6.067  -1.861 -23.341  1.00  1.00           O  
ATOM    129  CB  THR A  48      -7.134  -1.452 -20.153  1.00  1.00           C  
ATOM    130  OG1 THR A  48      -8.378  -0.753 -20.268  1.00  1.00           O  
ATOM    131  CG2 THR A  48      -6.615  -1.344 -18.727  1.00  1.00           C  
ATOM    132  H   THR A  48      -6.368   0.997 -20.202  1.00  1.00           H  
ATOM    133  HA  THR A  48      -5.183  -1.416 -21.037  1.00  1.00           H  
ATOM    134  HB  THR A  48      -7.293  -2.496 -20.385  1.00  1.00           H  
ATOM    135  HG1 THR A  48      -8.210   0.189 -20.343  1.00  1.00           H  
ATOM    136 HG21 THR A  48      -7.449  -1.261 -18.046  1.00  1.00           H  
ATOM    137 HG22 THR A  48      -5.988  -0.469 -18.637  1.00  1.00           H  
ATOM    138 HG23 THR A  48      -6.040  -2.225 -18.486  1.00  1.00           H  
ATOM    139  N   GLY A  49      -7.713  -0.390 -22.908  1.00  1.00           N  
ATOM    140  CA  GLY A  49      -8.290  -0.512 -24.234  1.00  1.00           C  
ATOM    141  C   GLY A  49      -7.252  -0.389 -25.332  1.00  1.00           C  
ATOM    142  O   GLY A  49      -7.262  -1.155 -26.294  1.00  1.00           O  
ATOM    143  H   GLY A  49      -8.122   0.212 -22.252  1.00  1.00           H  
ATOM    144  HA2 GLY A  49      -8.774  -1.474 -24.317  1.00  1.00           H  
ATOM    145  HA3 GLY A  49      -9.030   0.264 -24.366  1.00  1.00           H  
ATOM    146  N   MET A  50      -6.353   0.580 -25.188  1.00  1.00           N  
ATOM    147  CA  MET A  50      -5.304   0.802 -26.177  1.00  1.00           C  
ATOM    148  C   MET A  50      -4.397  -0.419 -26.290  1.00  1.00           C  
ATOM    149  O   MET A  50      -4.112  -0.893 -27.390  1.00  1.00           O  
ATOM    150  CB  MET A  50      -4.476   2.034 -25.805  1.00  1.00           C  
ATOM    151  CG  MET A  50      -5.317   3.270 -25.530  1.00  1.00           C  
ATOM    152  SD  MET A  50      -6.471   3.637 -26.865  1.00  1.00           S  
ATOM    153  CE  MET A  50      -5.443   3.323 -28.298  1.00  1.00           C  
ATOM    154  H   MET A  50      -6.396   1.159 -24.398  1.00  1.00           H  
ATOM    155  HA  MET A  50      -5.779   0.973 -27.131  1.00  1.00           H  
ATOM    156  HB2 MET A  50      -3.900   1.812 -24.920  1.00  1.00           H  
ATOM    157  HB3 MET A  50      -3.801   2.258 -26.618  1.00  1.00           H  
ATOM    158  HG2 MET A  50      -5.878   3.112 -24.621  1.00  1.00           H  
ATOM    159  HG3 MET A  50      -4.656   4.115 -25.400  1.00  1.00           H  
ATOM    160  HE1 MET A  50      -5.557   2.294 -28.605  1.00  1.00           H  
ATOM    161  HE2 MET A  50      -5.742   3.976 -29.105  1.00  1.00           H  
ATOM    162  HE3 MET A  50      -4.409   3.511 -28.046  1.00  1.00           H  
ATOM    163  N   VAL A  51      -3.947  -0.925 -25.146  1.00  1.00           N  
ATOM    164  CA  VAL A  51      -3.073  -2.092 -25.118  1.00  1.00           C  
ATOM    165  C   VAL A  51      -3.685  -3.256 -25.889  1.00  1.00           C  
ATOM    166  O   VAL A  51      -3.092  -3.764 -26.839  1.00  1.00           O  
ATOM    167  CB  VAL A  51      -2.786  -2.542 -23.673  1.00  1.00           C  
ATOM    168  CG1 VAL A  51      -1.775  -3.679 -23.659  1.00  1.00           C  
ATOM    169  CG2 VAL A  51      -2.293  -1.370 -22.838  1.00  1.00           C  
ATOM    170  H   VAL A  51      -4.208  -0.503 -24.301  1.00  1.00           H  
ATOM    171  HA  VAL A  51      -2.136  -1.819 -25.581  1.00  1.00           H  
ATOM    172  HB  VAL A  51      -3.707  -2.904 -23.240  1.00  1.00           H  
ATOM    173 HG11 VAL A  51      -0.813  -3.301 -23.345  1.00  1.00           H  
ATOM    174 HG12 VAL A  51      -2.104  -4.446 -22.973  1.00  1.00           H  
ATOM    175 HG13 VAL A  51      -1.690  -4.097 -24.652  1.00  1.00           H  
ATOM    176 HG21 VAL A  51      -2.982  -1.194 -22.025  1.00  1.00           H  
ATOM    177 HG22 VAL A  51      -1.316  -1.598 -22.438  1.00  1.00           H  
ATOM    178 HG23 VAL A  51      -2.232  -0.488 -23.456  1.00  1.00           H  
ATOM    179  N   GLY A  52      -4.878  -3.672 -25.473  1.00  1.00           N  
ATOM    180  CA  GLY A  52      -5.552  -4.773 -26.137  1.00  1.00           C  
ATOM    181  C   GLY A  52      -5.616  -4.591 -27.641  1.00  1.00           C  
ATOM    182  O   GLY A  52      -5.379  -5.533 -28.397  1.00  1.00           O  
ATOM    183  H   GLY A  52      -5.303  -3.229 -24.710  1.00  1.00           H  
ATOM    184  HA2 GLY A  52      -5.024  -5.689 -25.918  1.00  1.00           H  
ATOM    185  HA3 GLY A  52      -6.558  -4.848 -25.752  1.00  1.00           H  
ATOM    186  N   ALA A  53      -5.938  -3.377 -28.076  1.00  1.00           N  
ATOM    187  CA  ALA A  53      -6.032  -3.076 -29.498  1.00  1.00           C  
ATOM    188  C   ALA A  53      -4.655  -3.081 -30.154  1.00  1.00           C  
ATOM    189  O   ALA A  53      -4.504  -3.505 -31.301  1.00  1.00           O  
ATOM    190  CB  ALA A  53      -6.714  -1.732 -29.709  1.00  1.00           C  
ATOM    191  H   ALA A  53      -6.114  -2.668 -27.424  1.00  1.00           H  
ATOM    192  HA  ALA A  53      -6.643  -3.838 -29.961  1.00  1.00           H  
ATOM    193  HB1 ALA A  53      -6.185  -0.970 -29.153  1.00  1.00           H  
ATOM    194  HB2 ALA A  53      -6.703  -1.484 -30.760  1.00  1.00           H  
ATOM    195  HB3 ALA A  53      -7.734  -1.788 -29.361  1.00  1.00           H  
ATOM    196  N   LEU A  54      -3.654  -2.609 -29.419  1.00  1.00           N  
ATOM    197  CA  LEU A  54      -2.288  -2.559 -29.930  1.00  1.00           C  
ATOM    198  C   LEU A  54      -1.806  -3.949 -30.332  1.00  1.00           C  
ATOM    199  O   LEU A  54      -1.290  -4.144 -31.433  1.00  1.00           O  
ATOM    200  CB  LEU A  54      -1.351  -1.967 -28.876  1.00  1.00           C  
ATOM    201  CG  LEU A  54      -1.270  -0.440 -28.832  1.00  1.00           C  
ATOM    202  CD1 LEU A  54      -0.531   0.019 -27.585  1.00  1.00           C  
ATOM    203  CD2 LEU A  54      -0.591   0.095 -30.084  1.00  1.00           C  
ATOM    204  H   LEU A  54      -3.836  -2.286 -28.513  1.00  1.00           H  
ATOM    205  HA  LEU A  54      -2.284  -1.923 -30.802  1.00  1.00           H  
ATOM    206  HB2 LEU A  54      -1.683  -2.308 -27.908  1.00  1.00           H  
ATOM    207  HB3 LEU A  54      -0.357  -2.346 -29.068  1.00  1.00           H  
ATOM    208  HG  LEU A  54      -2.272  -0.034 -28.794  1.00  1.00           H  
ATOM    209 HD11 LEU A  54      -1.165  -0.112 -26.721  1.00  1.00           H  
ATOM    210 HD12 LEU A  54      -0.269   1.062 -27.685  1.00  1.00           H  
ATOM    211 HD13 LEU A  54       0.369  -0.567 -27.463  1.00  1.00           H  
ATOM    212 HD21 LEU A  54       0.279  -0.505 -30.305  1.00  1.00           H  
ATOM    213 HD22 LEU A  54      -0.290   1.119 -29.920  1.00  1.00           H  
ATOM    214 HD23 LEU A  54      -1.281   0.050 -30.914  1.00  1.00           H  
ATOM    215  N   LEU A  55      -1.980  -4.912 -29.434  1.00  1.00           N  
ATOM    216  CA  LEU A  55      -1.564  -6.286 -29.696  1.00  1.00           C  
ATOM    217  C   LEU A  55      -2.413  -6.911 -30.799  1.00  1.00           C  
ATOM    218  O   LEU A  55      -1.887  -7.510 -31.738  1.00  1.00           O  
ATOM    219  CB  LEU A  55      -1.669  -7.123 -28.420  1.00  1.00           C  
ATOM    220  CG  LEU A  55      -1.253  -6.427 -27.124  1.00  1.00           C  
ATOM    221  CD1 LEU A  55      -1.088  -7.440 -26.002  1.00  1.00           C  
ATOM    222  CD2 LEU A  55       0.035  -5.643 -27.330  1.00  1.00           C  
ATOM    223  H   LEU A  55      -2.397  -4.696 -28.575  1.00  1.00           H  
ATOM    224  HA  LEU A  55      -0.534  -6.265 -30.019  1.00  1.00           H  
ATOM    225  HB2 LEU A  55      -2.697  -7.435 -28.312  1.00  1.00           H  
ATOM    226  HB3 LEU A  55      -1.042  -7.995 -28.545  1.00  1.00           H  
ATOM    227  HG  LEU A  55      -2.027  -5.730 -26.833  1.00  1.00           H  
ATOM    228 HD11 LEU A  55      -2.020  -7.537 -25.466  1.00  1.00           H  
ATOM    229 HD12 LEU A  55      -0.316  -7.106 -25.325  1.00  1.00           H  
ATOM    230 HD13 LEU A  55      -0.811  -8.397 -26.420  1.00  1.00           H  
ATOM    231 HD21 LEU A  55      -0.196  -4.593 -27.431  1.00  1.00           H  
ATOM    232 HD22 LEU A  55       0.529  -5.991 -28.226  1.00  1.00           H  
ATOM    233 HD23 LEU A  55       0.685  -5.789 -26.480  1.00  1.00           H  
ATOM    234  N   LEU A  56      -3.728  -6.766 -30.680  1.00  1.00           N  
ATOM    235  CA  LEU A  56      -4.650  -7.314 -31.669  1.00  1.00           C  
ATOM    236  C   LEU A  56      -4.253  -6.888 -33.079  1.00  1.00           C  
ATOM    237  O   LEU A  56      -3.991  -7.727 -33.942  1.00  1.00           O  
ATOM    238  CB  LEU A  56      -6.080  -6.857 -31.369  1.00  1.00           C  
ATOM    239  CG  LEU A  56      -7.192  -7.826 -31.772  1.00  1.00           C  
ATOM    240  CD1 LEU A  56      -7.336  -8.933 -30.739  1.00  1.00           C  
ATOM    241  CD2 LEU A  56      -8.508  -7.084 -31.949  1.00  1.00           C  
ATOM    242  H   LEU A  56      -4.088  -6.280 -29.910  1.00  1.00           H  
ATOM    243  HA  LEU A  56      -4.604  -8.390 -31.604  1.00  1.00           H  
ATOM    244  HB2 LEU A  56      -6.157  -6.689 -30.306  1.00  1.00           H  
ATOM    245  HB3 LEU A  56      -6.245  -5.926 -31.892  1.00  1.00           H  
ATOM    246  HG  LEU A  56      -6.936  -8.285 -32.718  1.00  1.00           H  
ATOM    247 HD11 LEU A  56      -8.133  -8.684 -30.055  1.00  1.00           H  
ATOM    248 HD12 LEU A  56      -6.411  -9.037 -30.192  1.00  1.00           H  
ATOM    249 HD13 LEU A  56      -7.566  -9.863 -31.238  1.00  1.00           H  
ATOM    250 HD21 LEU A  56      -9.330  -7.762 -31.772  1.00  1.00           H  
ATOM    251 HD22 LEU A  56      -8.571  -6.697 -32.956  1.00  1.00           H  
ATOM    252 HD23 LEU A  56      -8.558  -6.267 -31.245  1.00  1.00           H  
ATOM    253  N   LEU A  57      -4.209  -5.579 -33.305  1.00  1.00           N  
ATOM    254  CA  LEU A  57      -3.841  -5.041 -34.610  1.00  1.00           C  
ATOM    255  C   LEU A  57      -2.494  -5.591 -35.066  1.00  1.00           C  
ATOM    256  O   LEU A  57      -2.325  -5.966 -36.228  1.00  1.00           O  
ATOM    257  CB  LEU A  57      -3.790  -3.513 -34.558  1.00  1.00           C  
ATOM    258  CG  LEU A  57      -5.122  -2.805 -34.308  1.00  1.00           C  
ATOM    259  CD1 LEU A  57      -4.939  -1.296 -34.345  1.00  1.00           C  
ATOM    260  CD2 LEU A  57      -6.159  -3.244 -35.332  1.00  1.00           C  
ATOM    261  H   LEU A  57      -4.427  -4.960 -32.578  1.00  1.00           H  
ATOM    262  HA  LEU A  57      -4.598  -5.344 -35.318  1.00  1.00           H  
ATOM    263  HB2 LEU A  57      -3.113  -3.232 -33.765  1.00  1.00           H  
ATOM    264  HB3 LEU A  57      -3.400  -3.163 -35.503  1.00  1.00           H  
ATOM    265  HG  LEU A  57      -5.487  -3.073 -33.326  1.00  1.00           H  
ATOM    266 HD11 LEU A  57      -5.327  -0.864 -33.435  1.00  1.00           H  
ATOM    267 HD12 LEU A  57      -5.473  -0.889 -35.192  1.00  1.00           H  
ATOM    268 HD13 LEU A  57      -3.889  -1.063 -34.436  1.00  1.00           H  
ATOM    269 HD21 LEU A  57      -5.812  -2.995 -36.324  1.00  1.00           H  
ATOM    270 HD22 LEU A  57      -7.093  -2.735 -35.139  1.00  1.00           H  
ATOM    271 HD23 LEU A  57      -6.308  -4.311 -35.259  1.00  1.00           H  
ATOM    272  N   LEU A  58      -1.537  -5.638 -34.146  1.00  1.00           N  
ATOM    273  CA  LEU A  58      -0.204  -6.145 -34.452  1.00  1.00           C  
ATOM    274  C   LEU A  58      -0.278  -7.548 -35.047  1.00  1.00           C  
ATOM    275  O   LEU A  58       0.309  -7.822 -36.093  1.00  1.00           O  
ATOM    276  CB  LEU A  58       0.660  -6.159 -33.190  1.00  1.00           C  
ATOM    277  CG  LEU A  58       1.464  -4.888 -32.913  1.00  1.00           C  
ATOM    278  CD1 LEU A  58       1.988  -4.888 -31.486  1.00  1.00           C  
ATOM    279  CD2 LEU A  58       2.611  -4.755 -33.904  1.00  1.00           C  
ATOM    280  H   LEU A  58      -1.731  -5.325 -33.238  1.00  1.00           H  
ATOM    281  HA  LEU A  58       0.243  -5.482 -35.178  1.00  1.00           H  
ATOM    282  HB2 LEU A  58       0.010  -6.329 -32.346  1.00  1.00           H  
ATOM    283  HB3 LEU A  58       1.358  -6.980 -33.277  1.00  1.00           H  
ATOM    284  HG  LEU A  58       0.818  -4.028 -33.031  1.00  1.00           H  
ATOM    285 HD11 LEU A  58       1.239  -5.302 -30.827  1.00  1.00           H  
ATOM    286 HD12 LEU A  58       2.212  -3.875 -31.184  1.00  1.00           H  
ATOM    287 HD13 LEU A  58       2.886  -5.486 -31.432  1.00  1.00           H  
ATOM    288 HD21 LEU A  58       2.220  -4.468 -34.870  1.00  1.00           H  
ATOM    289 HD22 LEU A  58       3.123  -5.702 -33.990  1.00  1.00           H  
ATOM    290 HD23 LEU A  58       3.301  -4.001 -33.557  1.00  1.00           H  
ATOM    291  N   VAL A  59      -1.007  -8.433 -34.373  1.00  1.00           N  
ATOM    292  CA  VAL A  59      -1.159  -9.807 -34.835  1.00  1.00           C  
ATOM    293  C   VAL A  59      -1.968  -9.867 -36.126  1.00  1.00           C  
ATOM    294  O   VAL A  59      -1.587 -10.546 -37.080  1.00  1.00           O  
ATOM    295  CB  VAL A  59      -1.846 -10.684 -33.771  1.00  1.00           C  
ATOM    296  CG1 VAL A  59      -1.791 -12.150 -34.172  1.00  1.00           C  
ATOM    297  CG2 VAL A  59      -1.202 -10.471 -32.410  1.00  1.00           C  
ATOM    298  H   VAL A  59      -1.453  -8.154 -33.547  1.00  1.00           H  
ATOM    299  HA  VAL A  59      -0.173 -10.208 -35.021  1.00  1.00           H  
ATOM    300  HB  VAL A  59      -2.883 -10.390 -33.706  1.00  1.00           H  
ATOM    301 HG11 VAL A  59      -1.735 -12.764 -33.285  1.00  1.00           H  
ATOM    302 HG12 VAL A  59      -2.680 -12.405 -34.731  1.00  1.00           H  
ATOM    303 HG13 VAL A  59      -0.919 -12.324 -34.785  1.00  1.00           H  
ATOM    304 HG21 VAL A  59      -1.864  -9.887 -31.787  1.00  1.00           H  
ATOM    305 HG22 VAL A  59      -1.020 -11.428 -31.943  1.00  1.00           H  
ATOM    306 HG23 VAL A  59      -0.266  -9.947 -32.532  1.00  1.00           H  
ATOM    307  N   VAL A  60      -3.087  -9.150 -36.151  1.00  1.00           N  
ATOM    308  CA  VAL A  60      -3.950  -9.119 -37.325  1.00  1.00           C  
ATOM    309  C   VAL A  60      -3.169  -8.716 -38.571  1.00  1.00           C  
ATOM    310  O   VAL A  60      -3.133  -9.450 -39.558  1.00  1.00           O  
ATOM    311  CB  VAL A  60      -5.126  -8.143 -37.132  1.00  1.00           C  
ATOM    312  CG1 VAL A  60      -5.990  -8.094 -38.383  1.00  1.00           C  
ATOM    313  CG2 VAL A  60      -5.953  -8.540 -35.918  1.00  1.00           C  
ATOM    314  H   VAL A  60      -3.338  -8.628 -35.360  1.00  1.00           H  
ATOM    315  HA  VAL A  60      -4.353 -10.111 -37.470  1.00  1.00           H  
ATOM    316  HB  VAL A  60      -4.724  -7.156 -36.961  1.00  1.00           H  
ATOM    317 HG11 VAL A  60      -5.481  -7.528 -39.150  1.00  1.00           H  
ATOM    318 HG12 VAL A  60      -6.171  -9.099 -38.736  1.00  1.00           H  
ATOM    319 HG13 VAL A  60      -6.932  -7.619 -38.151  1.00  1.00           H  
ATOM    320 HG21 VAL A  60      -5.406  -9.263 -35.332  1.00  1.00           H  
ATOM    321 HG22 VAL A  60      -6.152  -7.665 -35.316  1.00  1.00           H  
ATOM    322 HG23 VAL A  60      -6.888  -8.971 -36.244  1.00  1.00           H  
ATOM    323  N   ALA A  61      -2.544  -7.545 -38.517  1.00  1.00           N  
ATOM    324  CA  ALA A  61      -1.760  -7.045 -39.640  1.00  1.00           C  
ATOM    325  C   ALA A  61      -0.593  -7.976 -39.952  1.00  1.00           C  
ATOM    326  O   ALA A  61      -0.202  -8.132 -41.110  1.00  1.00           O  
ATOM    327  CB  ALA A  61      -1.254  -5.640 -39.347  1.00  1.00           C  
ATOM    328  H   ALA A  61      -2.610  -7.004 -37.703  1.00  1.00           H  
ATOM    329  HA  ALA A  61      -2.408  -6.995 -40.504  1.00  1.00           H  
ATOM    330  HB1 ALA A  61      -0.945  -5.579 -38.314  1.00  1.00           H  
ATOM    331  HB2 ALA A  61      -0.414  -5.419 -39.989  1.00  1.00           H  
ATOM    332  HB3 ALA A  61      -2.045  -4.928 -39.530  1.00  1.00           H  
ATOM    333  N   LEU A  62      -0.039  -8.591 -38.913  1.00  1.00           N  
ATOM    334  CA  LEU A  62       1.086  -9.505 -39.076  1.00  1.00           C  
ATOM    335  C   LEU A  62       0.677 -10.733 -39.883  1.00  1.00           C  
ATOM    336  O   LEU A  62       1.240 -11.009 -40.941  1.00  1.00           O  
ATOM    337  CB  LEU A  62       1.622  -9.934 -37.709  1.00  1.00           C  
ATOM    338  CG  LEU A  62       2.721  -9.053 -37.113  1.00  1.00           C  
ATOM    339  CD1 LEU A  62       2.849  -9.299 -35.617  1.00  1.00           C  
ATOM    340  CD2 LEU A  62       4.048  -9.307 -37.813  1.00  1.00           C  
ATOM    341  H   LEU A  62      -0.394  -8.427 -38.015  1.00  1.00           H  
ATOM    342  HA  LEU A  62       1.864  -8.981 -39.611  1.00  1.00           H  
ATOM    343  HB2 LEU A  62       0.794  -9.943 -37.017  1.00  1.00           H  
ATOM    344  HB3 LEU A  62       2.017 -10.935 -37.809  1.00  1.00           H  
ATOM    345  HG  LEU A  62       2.459  -8.014 -37.258  1.00  1.00           H  
ATOM    346 HD11 LEU A  62       2.203 -10.114 -35.330  1.00  1.00           H  
ATOM    347 HD12 LEU A  62       2.564  -8.407 -35.080  1.00  1.00           H  
ATOM    348 HD13 LEU A  62       3.873  -9.549 -35.381  1.00  1.00           H  
ATOM    349 HD21 LEU A  62       4.275 -10.363 -37.780  1.00  1.00           H  
ATOM    350 HD22 LEU A  62       4.830  -8.755 -37.313  1.00  1.00           H  
ATOM    351 HD23 LEU A  62       3.979  -8.985 -38.841  1.00  1.00           H  
ATOM    352  N   GLY A  63      -0.309 -11.467 -39.375  1.00  1.00           N  
ATOM    353  CA  GLY A  63      -0.777 -12.657 -40.061  1.00  1.00           C  
ATOM    354  C   GLY A  63      -1.143 -12.386 -41.507  1.00  1.00           C  
ATOM    355  O   GLY A  63      -0.720 -13.112 -42.408  1.00  1.00           O  
ATOM    356  H   GLY A  63      -0.722 -11.198 -38.528  1.00  1.00           H  
ATOM    357  HA2 GLY A  63       0.000 -13.406 -40.032  1.00  1.00           H  
ATOM    358  HA3 GLY A  63      -1.648 -13.036 -39.547  1.00  1.00           H  
ATOM    359  N   ILE A  64      -1.932 -11.341 -41.731  1.00  1.00           N  
ATOM    360  CA  ILE A  64      -2.354 -10.977 -43.077  1.00  1.00           C  
ATOM    361  C   ILE A  64      -1.168 -10.520 -43.920  1.00  1.00           C  
ATOM    362  O   ILE A  64      -1.060 -10.863 -45.097  1.00  1.00           O  
ATOM    363  CB  ILE A  64      -3.413  -9.858 -43.053  1.00  1.00           C  
ATOM    364  CG1 ILE A  64      -4.602 -10.272 -42.184  1.00  1.00           C  
ATOM    365  CG2 ILE A  64      -3.870  -9.531 -44.466  1.00  1.00           C  
ATOM    366  CD1 ILE A  64      -5.563  -9.140 -41.896  1.00  1.00           C  
ATOM    367  H   ILE A  64      -2.236 -10.801 -40.972  1.00  1.00           H  
ATOM    368  HA  ILE A  64      -2.793 -11.851 -43.536  1.00  1.00           H  
ATOM    369  HB  ILE A  64      -2.960  -8.974 -42.633  1.00  1.00           H  
ATOM    370 HG12 ILE A  64      -5.152 -11.053 -42.685  1.00  1.00           H  
ATOM    371 HG13 ILE A  64      -4.236 -10.646 -41.239  1.00  1.00           H  
ATOM    372 HG21 ILE A  64      -4.388 -10.382 -44.883  1.00  1.00           H  
ATOM    373 HG22 ILE A  64      -4.537  -8.682 -44.441  1.00  1.00           H  
ATOM    374 HG23 ILE A  64      -3.012  -9.297 -45.078  1.00  1.00           H  
ATOM    375 HD11 ILE A  64      -5.732  -8.572 -42.799  1.00  1.00           H  
ATOM    376 HD12 ILE A  64      -6.500  -9.543 -41.543  1.00  1.00           H  
ATOM    377 HD13 ILE A  64      -5.141  -8.493 -41.140  1.00  1.00           H  
ATOM    378  N   GLY A  65      -0.278  -9.744 -43.309  1.00  1.00           N  
ATOM    379  CA  GLY A  65       0.890  -9.254 -44.018  1.00  1.00           C  
ATOM    380  C   GLY A  65       1.806 -10.374 -44.470  1.00  1.00           C  
ATOM    381  O   GLY A  65       2.203 -10.430 -45.635  1.00  1.00           O  
ATOM    382  H   GLY A  65      -0.416  -9.501 -42.369  1.00  1.00           H  
ATOM    383  HA2 GLY A  65       0.565  -8.697 -44.884  1.00  1.00           H  
ATOM    384  HA3 GLY A  65       1.443  -8.595 -43.365  1.00  1.00           H  
ATOM    385  N   LEU A  66       2.144 -11.269 -43.548  1.00  1.00           N  
ATOM    386  CA  LEU A  66       3.020 -12.393 -43.857  1.00  1.00           C  
ATOM    387  C   LEU A  66       2.371 -13.324 -44.876  1.00  1.00           C  
ATOM    388  O   LEU A  66       3.058 -13.966 -45.672  1.00  1.00           O  
ATOM    389  CB  LEU A  66       3.357 -13.168 -42.583  1.00  1.00           C  
ATOM    390  CG  LEU A  66       4.499 -12.605 -41.736  1.00  1.00           C  
ATOM    391  CD1 LEU A  66       4.498 -13.234 -40.352  1.00  1.00           C  
ATOM    392  CD2 LEU A  66       5.836 -12.831 -42.426  1.00  1.00           C  
ATOM    393  H   LEU A  66       1.796 -11.171 -42.637  1.00  1.00           H  
ATOM    394  HA  LEU A  66       3.931 -11.996 -44.279  1.00  1.00           H  
ATOM    395  HB2 LEU A  66       2.471 -13.194 -41.967  1.00  1.00           H  
ATOM    396  HB3 LEU A  66       3.623 -14.176 -42.870  1.00  1.00           H  
ATOM    397  HG  LEU A  66       4.358 -11.539 -41.618  1.00  1.00           H  
ATOM    398 HD11 LEU A  66       5.043 -12.601 -39.668  1.00  1.00           H  
ATOM    399 HD12 LEU A  66       4.968 -14.205 -40.397  1.00  1.00           H  
ATOM    400 HD13 LEU A  66       3.480 -13.344 -40.007  1.00  1.00           H  
ATOM    401 HD21 LEU A  66       5.715 -13.561 -43.213  1.00  1.00           H  
ATOM    402 HD22 LEU A  66       6.555 -13.194 -41.706  1.00  1.00           H  
ATOM    403 HD23 LEU A  66       6.185 -11.901 -42.848  1.00  1.00           H  
ATOM    404  N   PHE A  67       1.044 -13.392 -44.848  1.00  1.00           N  
ATOM    405  CA  PHE A  67       0.302 -14.245 -45.769  1.00  1.00           C  
ATOM    406  C   PHE A  67       0.256 -13.627 -47.164  1.00  1.00           C  
ATOM    407  O   PHE A  67       0.504 -14.303 -48.162  1.00  1.00           O  
ATOM    408  CB  PHE A  67      -1.120 -14.474 -45.253  1.00  1.00           C  
ATOM    409  CG  PHE A  67      -1.744 -15.743 -45.758  1.00  1.00           C  
ATOM    410  CD1 PHE A  67      -1.274 -16.977 -45.337  1.00  1.00           C  
ATOM    411  CD2 PHE A  67      -2.799 -15.703 -46.655  1.00  1.00           C  
ATOM    412  CE1 PHE A  67      -1.846 -18.147 -45.799  1.00  1.00           C  
ATOM    413  CE2 PHE A  67      -3.376 -16.870 -47.120  1.00  1.00           C  
ATOM    414  CZ  PHE A  67      -2.898 -18.093 -46.693  1.00  1.00           C  
ATOM    415  H   PHE A  67       0.552 -12.856 -44.191  1.00  1.00           H  
ATOM    416  HA  PHE A  67       0.813 -15.194 -45.825  1.00  1.00           H  
ATOM    417  HB2 PHE A  67      -1.100 -14.520 -44.175  1.00  1.00           H  
ATOM    418  HB3 PHE A  67      -1.744 -13.649 -45.562  1.00  1.00           H  
ATOM    419  HD1 PHE A  67      -0.451 -17.020 -44.637  1.00  1.00           H  
ATOM    420  HD2 PHE A  67      -3.173 -14.747 -46.991  1.00  1.00           H  
ATOM    421  HE1 PHE A  67      -1.470 -19.102 -45.463  1.00  1.00           H  
ATOM    422  HE2 PHE A  67      -4.197 -16.825 -47.819  1.00  1.00           H  
ATOM    423  HZ  PHE A  67      -3.347 -19.006 -47.055  1.00  1.00           H  
ATOM    424  N   MET A  68      -0.064 -12.339 -47.224  1.00  1.00           N  
ATOM    425  CA  MET A  68      -0.144 -11.630 -48.496  1.00  1.00           C  
ATOM    426  C   MET A  68       1.247 -11.392 -49.074  1.00  1.00           C  
ATOM    427  O   MET A  68       1.396 -11.116 -50.264  1.00  1.00           O  
ATOM    428  CB  MET A  68      -0.869 -10.295 -48.315  1.00  1.00           C  
ATOM    429  CG  MET A  68      -2.249 -10.432 -47.692  1.00  1.00           C  
ATOM    430  SD  MET A  68      -3.542 -10.699 -48.920  1.00  1.00           S  
ATOM    431  CE  MET A  68      -4.655 -11.770 -48.012  1.00  1.00           C  
ATOM    432  H   MET A  68      -0.251 -11.853 -46.394  1.00  1.00           H  
ATOM    433  HA  MET A  68      -0.706 -12.245 -49.183  1.00  1.00           H  
ATOM    434  HB2 MET A  68      -0.273  -9.658 -47.680  1.00  1.00           H  
ATOM    435  HB3 MET A  68      -0.980  -9.825 -49.281  1.00  1.00           H  
ATOM    436  HG2 MET A  68      -2.241 -11.271 -47.012  1.00  1.00           H  
ATOM    437  HG3 MET A  68      -2.472  -9.529 -47.144  1.00  1.00           H  
ATOM    438  HE1 MET A  68      -5.657 -11.372 -48.060  1.00  1.00           H  
ATOM    439  HE2 MET A  68      -4.638 -12.758 -48.448  1.00  1.00           H  
ATOM    440  HE3 MET A  68      -4.339 -11.826 -46.980  1.00  1.00           H  
ATOM    441  N   ARG A  69       2.263 -11.501 -48.223  1.00  1.00           N  
ATOM    442  CA  ARG A  69       3.642 -11.294 -48.649  1.00  1.00           C  
ATOM    443  C   ARG A  69       3.968 -12.150 -49.870  1.00  1.00           C  
ATOM    444  O   ARG A  69       4.715 -11.730 -50.754  1.00  1.00           O  
ATOM    445  CB  ARG A  69       4.606 -11.626 -47.509  1.00  1.00           C  
ATOM    446  CG  ARG A  69       4.929 -10.437 -46.620  1.00  1.00           C  
ATOM    447  CD  ARG A  69       6.409 -10.091 -46.669  1.00  1.00           C  
ATOM    448  NE  ARG A  69       6.897  -9.964 -48.040  1.00  1.00           N  
ATOM    449  CZ  ARG A  69       8.181 -10.031 -48.372  1.00  1.00           C  
ATOM    450  NH1 ARG A  69       9.102 -10.223 -47.438  1.00  1.00           N  
ATOM    451  NH2 ARG A  69       8.546  -9.907 -49.642  1.00  1.00           N  
ATOM    452  H   ARG A  69       2.081 -11.725 -47.287  1.00  1.00           H  
ATOM    453  HA  ARG A  69       3.755 -10.254 -48.913  1.00  1.00           H  
ATOM    454  HB2 ARG A  69       4.166 -12.398 -46.894  1.00  1.00           H  
ATOM    455  HB3 ARG A  69       5.529 -11.995 -47.930  1.00  1.00           H  
ATOM    456  HG2 ARG A  69       4.360  -9.582 -46.955  1.00  1.00           H  
ATOM    457  HG3 ARG A  69       4.658 -10.675 -45.602  1.00  1.00           H  
ATOM    458  HD2 ARG A  69       6.564  -9.154 -46.154  1.00  1.00           H  
ATOM    459  HD3 ARG A  69       6.964 -10.871 -46.170  1.00  1.00           H  
ATOM    460  HE  ARG A  69       6.233  -9.822 -48.746  1.00  1.00           H  
ATOM    461 HH11 ARG A  69       8.830 -10.318 -46.481  1.00  1.00           H  
ATOM    462 HH12 ARG A  69      10.068 -10.274 -47.692  1.00  1.00           H  
ATOM    463 HH21 ARG A  69       7.854  -9.763 -50.349  1.00  1.00           H  
ATOM    464 HH22 ARG A  69       9.512  -9.957 -49.891  1.00  1.00           H  
ATOM    465  N   ARG A  70       3.402 -13.352 -49.911  1.00  1.00           N  
ATOM    466  CA  ARG A  70       3.635 -14.268 -51.022  1.00  1.00           C  
ATOM    467  C   ARG A  70       3.394 -13.573 -52.359  1.00  1.00           C  
ATOM    468  O   ARG A  70       4.150 -13.762 -53.312  1.00  1.00           O  
ATOM    469  CB  ARG A  70       2.725 -15.492 -50.900  1.00  1.00           C  
ATOM    470  CG  ARG A  70       2.776 -16.155 -49.534  1.00  1.00           C  
ATOM    471  CD  ARG A  70       1.996 -17.460 -49.518  1.00  1.00           C  
ATOM    472  NE  ARG A  70       2.424 -18.341 -48.435  1.00  1.00           N  
ATOM    473  CZ  ARG A  70       2.178 -19.647 -48.409  1.00  1.00           C  
ATOM    474  NH1 ARG A  70       1.511 -20.219 -49.402  1.00  1.00           N  
ATOM    475  NH2 ARG A  70       2.601 -20.382 -47.389  1.00  1.00           N  
ATOM    476  H   ARG A  70       2.816 -13.630 -49.177  1.00  1.00           H  
ATOM    477  HA  ARG A  70       4.664 -14.590 -50.977  1.00  1.00           H  
ATOM    478  HB2 ARG A  70       1.706 -15.189 -51.091  1.00  1.00           H  
ATOM    479  HB3 ARG A  70       3.021 -16.220 -51.641  1.00  1.00           H  
ATOM    480  HG2 ARG A  70       3.806 -16.362 -49.282  1.00  1.00           H  
ATOM    481  HG3 ARG A  70       2.353 -15.484 -48.802  1.00  1.00           H  
ATOM    482  HD2 ARG A  70       0.947 -17.236 -49.393  1.00  1.00           H  
ATOM    483  HD3 ARG A  70       2.146 -17.965 -50.461  1.00  1.00           H  
ATOM    484  HE  ARG A  70       2.919 -17.939 -47.692  1.00  1.00           H  
ATOM    485 HH11 ARG A  70       1.193 -19.667 -50.172  1.00  1.00           H  
ATOM    486 HH12 ARG A  70       1.329 -21.202 -49.380  1.00  1.00           H  
ATOM    487 HH21 ARG A  70       3.105 -19.954 -46.639  1.00  1.00           H  
ATOM    488 HH22 ARG A  70       2.415 -21.364 -47.370  1.00  1.00           H  
ATOM    489  N   ARG A  71       2.337 -12.770 -52.421  1.00  1.00           N  
ATOM    490  CA  ARG A  71       1.996 -12.049 -53.641  1.00  1.00           C  
ATOM    491  C   ARG A  71       2.975 -10.906 -53.890  1.00  1.00           C  
ATOM    492  O   ARG A  71       3.280 -10.574 -55.036  1.00  1.00           O  
ATOM    493  CB  ARG A  71       0.569 -11.503 -53.554  1.00  1.00           C  
ATOM    494  CG  ARG A  71      -0.484 -12.464 -54.081  1.00  1.00           C  
ATOM    495  CD  ARG A  71      -1.846 -12.190 -53.464  1.00  1.00           C  
ATOM    496  NE  ARG A  71      -2.923 -12.846 -54.201  1.00  1.00           N  
ATOM    497  CZ  ARG A  71      -3.349 -12.442 -55.393  1.00  1.00           C  
ATOM    498  NH1 ARG A  71      -2.793 -11.391 -55.979  1.00  1.00           N  
ATOM    499  NH2 ARG A  71      -4.334 -13.090 -56.001  1.00  1.00           N  
ATOM    500  H   ARG A  71       1.773 -12.659 -51.627  1.00  1.00           H  
ATOM    501  HA  ARG A  71       2.056 -12.745 -54.465  1.00  1.00           H  
ATOM    502  HB2 ARG A  71       0.342 -11.286 -52.521  1.00  1.00           H  
ATOM    503  HB3 ARG A  71       0.511 -10.590 -54.127  1.00  1.00           H  
ATOM    504  HG2 ARG A  71      -0.557 -12.352 -55.152  1.00  1.00           H  
ATOM    505  HG3 ARG A  71      -0.187 -13.475 -53.842  1.00  1.00           H  
ATOM    506  HD2 ARG A  71      -1.846 -12.554 -52.447  1.00  1.00           H  
ATOM    507  HD3 ARG A  71      -2.019 -11.124 -53.465  1.00  1.00           H  
ATOM    508  HE  ARG A  71      -3.348 -13.625 -53.787  1.00  1.00           H  
ATOM    509 HH11 ARG A  71      -2.050 -10.901 -55.523  1.00  1.00           H  
ATOM    510 HH12 ARG A  71      -3.115 -11.089 -56.876  1.00  1.00           H  
ATOM    511 HH21 ARG A  71      -4.756 -13.883 -55.563  1.00  1.00           H  
ATOM    512 HH22 ARG A  71      -4.655 -12.786 -56.898  1.00  1.00           H  
ATOM    513  N   HIS A  72       3.464 -10.307 -52.809  1.00  1.00           N  
ATOM    514  CA  HIS A  72       4.409  -9.200 -52.910  1.00  1.00           C  
ATOM    515  C   HIS A  72       5.788  -9.698 -53.329  1.00  1.00           C  
ATOM    516  O   HIS A  72       6.650  -8.912 -53.723  1.00  1.00           O  
ATOM    517  CB  HIS A  72       4.505  -8.461 -51.574  1.00  1.00           C  
ATOM    518  CG  HIS A  72       3.536  -7.326 -51.446  1.00  1.00           C  
ATOM    519  ND1 HIS A  72       2.251  -7.374 -51.945  1.00  1.00           N  
ATOM    520  CD2 HIS A  72       3.670  -6.109 -50.870  1.00  1.00           C  
ATOM    521  CE1 HIS A  72       1.637  -6.234 -51.682  1.00  1.00           C  
ATOM    522  NE2 HIS A  72       2.476  -5.449 -51.030  1.00  1.00           N  
ATOM    523  H   HIS A  72       3.184 -10.617 -51.923  1.00  1.00           H  
ATOM    524  HA  HIS A  72       4.042  -8.518 -53.662  1.00  1.00           H  
ATOM    525  HB2 HIS A  72       4.310  -9.156 -50.771  1.00  1.00           H  
ATOM    526  HB3 HIS A  72       5.503  -8.061 -51.463  1.00  1.00           H  
ATOM    527  HD1 HIS A  72       1.850  -8.130 -52.421  1.00  1.00           H  
ATOM    528  HD2 HIS A  72       4.552  -5.726 -50.376  1.00  1.00           H  
ATOM    529  HE1 HIS A  72       0.622  -5.985 -51.954  1.00  1.00           H  
ATOM    530  N   ILE A  73       5.990 -11.009 -53.242  1.00  1.00           N  
ATOM    531  CA  ILE A  73       7.264 -11.612 -53.615  1.00  1.00           C  
ATOM    532  C   ILE A  73       7.699 -11.161 -55.005  1.00  1.00           C  
ATOM    533  O   ILE A  73       8.891 -11.110 -55.308  1.00  1.00           O  
ATOM    534  CB  ILE A  73       7.188 -13.150 -53.586  1.00  1.00           C  
ATOM    535  CG1 ILE A  73       6.864 -13.640 -52.174  1.00  1.00           C  
ATOM    536  CG2 ILE A  73       8.496 -13.753 -54.075  1.00  1.00           C  
ATOM    537  CD1 ILE A  73       7.844 -13.159 -51.127  1.00  1.00           C  
ATOM    538  H   ILE A  73       5.265 -11.584 -52.919  1.00  1.00           H  
ATOM    539  HA  ILE A  73       8.005 -11.294 -52.896  1.00  1.00           H  
ATOM    540  HB  ILE A  73       6.403 -13.462 -54.257  1.00  1.00           H  
ATOM    541 HG12 ILE A  73       5.882 -13.290 -51.894  1.00  1.00           H  
ATOM    542 HG13 ILE A  73       6.871 -14.720 -52.165  1.00  1.00           H  
ATOM    543 HG21 ILE A  73       9.311 -13.386 -53.468  1.00  1.00           H  
ATOM    544 HG22 ILE A  73       8.447 -14.829 -53.997  1.00  1.00           H  
ATOM    545 HG23 ILE A  73       8.660 -13.473 -55.104  1.00  1.00           H  
ATOM    546 HD11 ILE A  73       7.814 -12.081 -51.073  1.00  1.00           H  
ATOM    547 HD12 ILE A  73       7.580 -13.576 -50.167  1.00  1.00           H  
ATOM    548 HD13 ILE A  73       8.841 -13.477 -51.395  1.00  1.00           H  
ATOM    549  N   VAL A  74       6.724 -10.833 -55.847  1.00  1.00           N  
ATOM    550  CA  VAL A  74       7.006 -10.382 -57.205  1.00  1.00           C  
ATOM    551  C   VAL A  74       7.744  -9.048 -57.199  1.00  1.00           C  
ATOM    552  O   VAL A  74       7.672  -8.291 -56.231  1.00  1.00           O  
ATOM    553  CB  VAL A  74       5.713 -10.237 -58.028  1.00  1.00           C  
ATOM    554  CG1 VAL A  74       6.035 -10.064 -59.504  1.00  1.00           C  
ATOM    555  CG2 VAL A  74       4.805 -11.438 -57.809  1.00  1.00           C  
ATOM    556  H   VAL A  74       5.793 -10.894 -55.548  1.00  1.00           H  
ATOM    557  HA  VAL A  74       7.629 -11.126 -57.680  1.00  1.00           H  
ATOM    558  HB  VAL A  74       5.192  -9.353 -57.690  1.00  1.00           H  
ATOM    559 HG11 VAL A  74       6.151  -9.014 -59.727  1.00  1.00           H  
ATOM    560 HG12 VAL A  74       6.953 -10.586 -59.736  1.00  1.00           H  
ATOM    561 HG13 VAL A  74       5.230 -10.470 -60.099  1.00  1.00           H  
ATOM    562 HG21 VAL A  74       4.459 -11.805 -58.764  1.00  1.00           H  
ATOM    563 HG22 VAL A  74       5.354 -12.218 -57.301  1.00  1.00           H  
ATOM    564 HG23 VAL A  74       3.958 -11.145 -57.207  1.00  1.00           H  
ATOM    565  N   ARG A  75       8.455  -8.767 -58.287  1.00  1.00           N  
ATOM    566  CA  ARG A  75       9.208  -7.525 -58.407  1.00  1.00           C  
ATOM    567  C   ARG A  75       8.343  -6.325 -58.030  1.00  1.00           C  
ATOM    568  O   ARG A  75       7.473  -5.908 -58.795  1.00  1.00           O  
ATOM    569  CB  ARG A  75       9.735  -7.359 -59.833  1.00  1.00           C  
ATOM    570  CG  ARG A  75      10.624  -8.503 -60.291  1.00  1.00           C  
ATOM    571  CD  ARG A  75      12.095  -8.191 -60.063  1.00  1.00           C  
ATOM    572  NE  ARG A  75      12.509  -8.477 -58.692  1.00  1.00           N  
ATOM    573  CZ  ARG A  75      12.744  -9.703 -58.235  1.00  1.00           C  
ATOM    574  NH1 ARG A  75      12.606 -10.750 -59.037  1.00  1.00           N  
ATOM    575  NH2 ARG A  75      13.117  -9.882 -56.975  1.00  1.00           N  
ATOM    576  H   ARG A  75       8.473  -9.410 -59.026  1.00  1.00           H  
ATOM    577  HA  ARG A  75      10.045  -7.577 -57.727  1.00  1.00           H  
ATOM    578  HB2 ARG A  75       8.896  -7.292 -60.509  1.00  1.00           H  
ATOM    579  HB3 ARG A  75      10.306  -6.444 -59.889  1.00  1.00           H  
ATOM    580  HG2 ARG A  75      10.366  -9.392 -59.735  1.00  1.00           H  
ATOM    581  HG3 ARG A  75      10.461  -8.675 -61.344  1.00  1.00           H  
ATOM    582  HD2 ARG A  75      12.686  -8.791 -60.739  1.00  1.00           H  
ATOM    583  HD3 ARG A  75      12.264  -7.145 -60.269  1.00  1.00           H  
ATOM    584  HE  ARG A  75      12.617  -7.718 -58.082  1.00  1.00           H  
ATOM    585 HH11 ARG A  75      12.326 -10.617 -59.987  1.00  1.00           H  
ATOM    586 HH12 ARG A  75      12.784 -11.671 -58.691  1.00  1.00           H  
ATOM    587 HH21 ARG A  75      13.222  -9.095 -56.368  1.00  1.00           H  
ATOM    588 HH22 ARG A  75      13.293 -10.804 -56.632  1.00  1.00           H  
ATOM    589  N   LYS A  76       8.587  -5.775 -56.845  1.00  1.00           N  
ATOM    590  CA  LYS A  76       7.831  -4.624 -56.366  1.00  1.00           C  
ATOM    591  C   LYS A  76       8.041  -3.418 -57.277  1.00  1.00           C  
ATOM    592  O   LYS A  76       7.231  -2.491 -57.290  1.00  1.00           O  
ATOM    593  CB  LYS A  76       8.248  -4.274 -54.935  1.00  1.00           C  
ATOM    594  CG  LYS A  76       7.984  -5.387 -53.936  1.00  1.00           C  
ATOM    595  CD  LYS A  76       9.277  -6.020 -53.451  1.00  1.00           C  
ATOM    596  CE  LYS A  76       9.016  -7.086 -52.398  1.00  1.00           C  
ATOM    597  NZ  LYS A  76       8.146  -6.580 -51.300  1.00  1.00           N  
ATOM    598  H   LYS A  76       9.293  -6.153 -56.280  1.00  1.00           H  
ATOM    599  HA  LYS A  76       6.785  -4.888 -56.373  1.00  1.00           H  
ATOM    600  HB2 LYS A  76       9.305  -4.053 -54.925  1.00  1.00           H  
ATOM    601  HB3 LYS A  76       7.703  -3.397 -54.618  1.00  1.00           H  
ATOM    602  HG2 LYS A  76       7.455  -4.978 -53.087  1.00  1.00           H  
ATOM    603  HG3 LYS A  76       7.377  -6.146 -54.408  1.00  1.00           H  
ATOM    604  HD2 LYS A  76       9.782  -6.475 -54.290  1.00  1.00           H  
ATOM    605  HD3 LYS A  76       9.906  -5.251 -53.024  1.00  1.00           H  
ATOM    606  HE2 LYS A  76       8.532  -7.928 -52.869  1.00  1.00           H  
ATOM    607  HE3 LYS A  76       9.961  -7.401 -51.981  1.00  1.00           H  
ATOM    608  HZ1 LYS A  76       8.227  -7.197 -50.467  1.00  1.00           H  
ATOM    609  HZ2 LYS A  76       7.153  -6.563 -51.609  1.00  1.00           H  
ATOM    610  HZ3 LYS A  76       8.432  -5.616 -51.033  1.00  1.00           H  
ATOM    611  N   ARG A  77       9.130  -3.439 -58.037  1.00  1.00           N  
ATOM    612  CA  ARG A  77       9.446  -2.347 -58.950  1.00  1.00           C  
ATOM    613  C   ARG A  77       8.301  -2.111 -59.931  1.00  1.00           C  
ATOM    614  O   ARG A  77       8.046  -0.979 -60.344  1.00  1.00           O  
ATOM    615  CB  ARG A  77      10.734  -2.651 -59.717  1.00  1.00           C  
ATOM    616  CG  ARG A  77      11.987  -2.131 -59.033  1.00  1.00           C  
ATOM    617  CD  ARG A  77      13.128  -1.950 -60.022  1.00  1.00           C  
ATOM    618  NE  ARG A  77      13.097  -0.636 -60.660  1.00  1.00           N  
ATOM    619  CZ  ARG A  77      13.771  -0.340 -61.765  1.00  1.00           C  
ATOM    620  NH1 ARG A  77      14.524  -1.259 -62.353  1.00  1.00           N  
ATOM    621  NH2 ARG A  77      13.692   0.878 -62.285  1.00  1.00           N  
ATOM    622  H   ARG A  77       9.737  -4.206 -57.982  1.00  1.00           H  
ATOM    623  HA  ARG A  77       9.590  -1.453 -58.362  1.00  1.00           H  
ATOM    624  HB2 ARG A  77      10.829  -3.721 -59.828  1.00  1.00           H  
ATOM    625  HB3 ARG A  77      10.670  -2.200 -60.696  1.00  1.00           H  
ATOM    626  HG2 ARG A  77      11.768  -1.177 -58.576  1.00  1.00           H  
ATOM    627  HG3 ARG A  77      12.290  -2.835 -58.273  1.00  1.00           H  
ATOM    628  HD2 ARG A  77      14.064  -2.062 -59.497  1.00  1.00           H  
ATOM    629  HD3 ARG A  77      13.050  -2.712 -60.784  1.00  1.00           H  
ATOM    630  HE  ARG A  77      12.546   0.058 -60.242  1.00  1.00           H  
ATOM    631 HH11 ARG A  77      14.585  -2.178 -61.964  1.00  1.00           H  
ATOM    632 HH12 ARG A  77      15.030  -1.033 -63.186  1.00  1.00           H  
ATOM    633 HH21 ARG A  77      13.125   1.574 -61.845  1.00  1.00           H  
ATOM    634 HH22 ARG A  77      14.199   1.101 -63.117  1.00  1.00           H  
ATOM    635  N   THR A  78       7.613  -3.187 -60.301  1.00  1.00           N  
ATOM    636  CA  THR A  78       6.497  -3.097 -61.233  1.00  1.00           C  
ATOM    637  C   THR A  78       5.490  -2.044 -60.786  1.00  1.00           C  
ATOM    638  O   THR A  78       4.840  -1.402 -61.612  1.00  1.00           O  
ATOM    639  CB  THR A  78       5.776  -4.451 -61.378  1.00  1.00           C  
ATOM    640  OG1 THR A  78       4.804  -4.378 -62.427  1.00  1.00           O  
ATOM    641  CG2 THR A  78       5.097  -4.844 -60.075  1.00  1.00           C  
ATOM    642  H   THR A  78       7.865  -4.061 -59.938  1.00  1.00           H  
ATOM    643  HA  THR A  78       6.891  -2.818 -62.200  1.00  1.00           H  
ATOM    644  HB  THR A  78       6.508  -5.206 -61.628  1.00  1.00           H  
ATOM    645  HG1 THR A  78       4.857  -5.170 -62.968  1.00  1.00           H  
ATOM    646 HG21 THR A  78       5.219  -5.905 -59.911  1.00  1.00           H  
ATOM    647 HG22 THR A  78       4.045  -4.608 -60.133  1.00  1.00           H  
ATOM    648 HG23 THR A  78       5.544  -4.300 -59.258  1.00  1.00           H  
ATOM    649  N   LEU A  79       5.366  -1.869 -59.475  1.00  1.00           N  
ATOM    650  CA  LEU A  79       4.438  -0.892 -58.918  1.00  1.00           C  
ATOM    651  C   LEU A  79       4.878   0.530 -59.252  1.00  1.00           C  
ATOM    652  O   LEU A  79       4.057   1.379 -59.600  1.00  1.00           O  
ATOM    653  CB  LEU A  79       4.336  -1.063 -57.401  1.00  1.00           C  
ATOM    654  CG  LEU A  79       3.436  -2.198 -56.913  1.00  1.00           C  
ATOM    655  CD1 LEU A  79       4.032  -3.548 -57.280  1.00  1.00           C  
ATOM    656  CD2 LEU A  79       3.220  -2.100 -55.410  1.00  1.00           C  
ATOM    657  H   LEU A  79       5.912  -2.410 -58.867  1.00  1.00           H  
ATOM    658  HA  LEU A  79       3.468  -1.068 -59.358  1.00  1.00           H  
ATOM    659  HB2 LEU A  79       5.330  -1.243 -57.021  1.00  1.00           H  
ATOM    660  HB3 LEU A  79       3.957  -0.138 -56.990  1.00  1.00           H  
ATOM    661  HG  LEU A  79       2.471  -2.118 -57.396  1.00  1.00           H  
ATOM    662 HD11 LEU A  79       3.574  -3.909 -58.189  1.00  1.00           H  
ATOM    663 HD12 LEU A  79       3.849  -4.252 -56.482  1.00  1.00           H  
ATOM    664 HD13 LEU A  79       5.097  -3.443 -57.430  1.00  1.00           H  
ATOM    665 HD21 LEU A  79       2.792  -1.137 -55.171  1.00  1.00           H  
ATOM    666 HD22 LEU A  79       4.168  -2.208 -54.903  1.00  1.00           H  
ATOM    667 HD23 LEU A  79       2.549  -2.883 -55.090  1.00  1.00           H  
ATOM    668  N   ARG A  80       6.179   0.781 -59.146  1.00  1.00           N  
ATOM    669  CA  ARG A  80       6.729   2.099 -59.439  1.00  1.00           C  
ATOM    670  C   ARG A  80       6.715   2.373 -60.940  1.00  1.00           C  
ATOM    671  O   ARG A  80       6.507   3.507 -61.372  1.00  1.00           O  
ATOM    672  CB  ARG A  80       8.157   2.210 -58.903  1.00  1.00           C  
ATOM    673  CG  ARG A  80       8.228   2.465 -57.406  1.00  1.00           C  
ATOM    674  CD  ARG A  80       9.431   3.322 -57.044  1.00  1.00           C  
ATOM    675  NE  ARG A  80       9.123   4.749 -57.103  1.00  1.00           N  
ATOM    676  CZ  ARG A  80       9.984   5.701 -56.760  1.00  1.00           C  
ATOM    677  NH1 ARG A  80      11.199   5.380 -56.336  1.00  1.00           N  
ATOM    678  NH2 ARG A  80       9.630   6.977 -56.841  1.00  1.00           N  
ATOM    679  H   ARG A  80       6.784   0.063 -58.864  1.00  1.00           H  
ATOM    680  HA  ARG A  80       6.111   2.834 -58.945  1.00  1.00           H  
ATOM    681  HB2 ARG A  80       8.681   1.289 -59.114  1.00  1.00           H  
ATOM    682  HB3 ARG A  80       8.656   3.023 -59.409  1.00  1.00           H  
ATOM    683  HG2 ARG A  80       7.329   2.975 -57.094  1.00  1.00           H  
ATOM    684  HG3 ARG A  80       8.304   1.518 -56.893  1.00  1.00           H  
ATOM    685  HD2 ARG A  80       9.745   3.073 -56.041  1.00  1.00           H  
ATOM    686  HD3 ARG A  80      10.231   3.107 -57.735  1.00  1.00           H  
ATOM    687  HE  ARG A  80       8.231   5.009 -57.413  1.00  1.00           H  
ATOM    688 HH11 ARG A  80      11.468   4.419 -56.275  1.00  1.00           H  
ATOM    689 HH12 ARG A  80      11.845   6.099 -56.080  1.00  1.00           H  
ATOM    690 HH21 ARG A  80       8.716   7.223 -57.160  1.00  1.00           H  
ATOM    691 HH22 ARG A  80      10.279   7.693 -56.583  1.00  1.00           H  
ATOM    692  N   ARG A  81       6.938   1.327 -61.729  1.00  1.00           N  
ATOM    693  CA  ARG A  81       6.952   1.455 -63.181  1.00  1.00           C  
ATOM    694  C   ARG A  81       5.537   1.626 -63.726  1.00  1.00           C  
ATOM    695  O   ARG A  81       5.285   2.489 -64.568  1.00  1.00           O  
ATOM    696  CB  ARG A  81       7.610   0.229 -63.816  1.00  1.00           C  
ATOM    697  CG  ARG A  81       9.118   0.180 -63.627  1.00  1.00           C  
ATOM    698  CD  ARG A  81       9.821   1.211 -64.496  1.00  1.00           C  
ATOM    699  NE  ARG A  81      11.241   0.910 -64.661  1.00  1.00           N  
ATOM    700  CZ  ARG A  81      11.702  -0.045 -65.460  1.00  1.00           C  
ATOM    701  NH1 ARG A  81      10.859  -0.788 -66.165  1.00  1.00           N  
ATOM    702  NH2 ARG A  81      13.008  -0.259 -65.557  1.00  1.00           N  
ATOM    703  H   ARG A  81       7.097   0.448 -61.325  1.00  1.00           H  
ATOM    704  HA  ARG A  81       7.530   2.332 -63.432  1.00  1.00           H  
ATOM    705  HB2 ARG A  81       7.186  -0.662 -63.376  1.00  1.00           H  
ATOM    706  HB3 ARG A  81       7.402   0.231 -64.875  1.00  1.00           H  
ATOM    707  HG2 ARG A  81       9.348   0.380 -62.591  1.00  1.00           H  
ATOM    708  HG3 ARG A  81       9.472  -0.805 -63.893  1.00  1.00           H  
ATOM    709  HD2 ARG A  81       9.351   1.225 -65.467  1.00  1.00           H  
ATOM    710  HD3 ARG A  81       9.720   2.181 -64.033  1.00  1.00           H  
ATOM    711  HE  ARG A  81      11.881   1.447 -64.149  1.00  1.00           H  
ATOM    712 HH11 ARG A  81       9.875  -0.629 -66.095  1.00  1.00           H  
ATOM    713 HH12 ARG A  81      11.209  -1.506 -66.767  1.00  1.00           H  
ATOM    714 HH21 ARG A  81      13.646   0.299 -65.028  1.00  1.00           H  
ATOM    715 HH22 ARG A  81      13.353  -0.978 -66.159  1.00  1.00           H  
ATOM    716  N   LEU A  82       4.618   0.798 -63.242  1.00  1.00           N  
ATOM    717  CA  LEU A  82       3.229   0.856 -63.681  1.00  1.00           C  
ATOM    718  C   LEU A  82       2.674   2.271 -63.549  1.00  1.00           C  
ATOM    719  O   LEU A  82       1.993   2.768 -64.446  1.00  1.00           O  
ATOM    720  CB  LEU A  82       2.375  -0.117 -62.866  1.00  1.00           C  
ATOM    721  CG  LEU A  82       2.451  -1.587 -63.279  1.00  1.00           C  
ATOM    722  CD1 LEU A  82       2.190  -2.492 -62.085  1.00  1.00           C  
ATOM    723  CD2 LEU A  82       1.462  -1.878 -64.398  1.00  1.00           C  
ATOM    724  H   LEU A  82       4.880   0.131 -62.573  1.00  1.00           H  
ATOM    725  HA  LEU A  82       3.197   0.565 -64.721  1.00  1.00           H  
ATOM    726  HB2 LEU A  82       2.687  -0.047 -61.835  1.00  1.00           H  
ATOM    727  HB3 LEU A  82       1.344   0.198 -62.950  1.00  1.00           H  
ATOM    728  HG  LEU A  82       3.446  -1.799 -63.647  1.00  1.00           H  
ATOM    729 HD11 LEU A  82       1.470  -3.248 -62.358  1.00  1.00           H  
ATOM    730 HD12 LEU A  82       1.803  -1.904 -61.266  1.00  1.00           H  
ATOM    731 HD13 LEU A  82       3.114  -2.964 -61.783  1.00  1.00           H  
ATOM    732 HD21 LEU A  82       1.472  -2.935 -64.620  1.00  1.00           H  
ATOM    733 HD22 LEU A  82       1.743  -1.323 -65.281  1.00  1.00           H  
ATOM    734 HD23 LEU A  82       0.471  -1.584 -64.088  1.00  1.00           H  
ATOM    735  N   LEU A  83       2.973   2.915 -62.426  1.00  1.00           N  
ATOM    736  CA  LEU A  83       2.506   4.274 -62.177  1.00  1.00           C  
ATOM    737  C   LEU A  83       2.981   5.223 -63.274  1.00  1.00           C  
ATOM    738  O   LEU A  83       2.315   6.210 -63.584  1.00  1.00           O  
ATOM    739  CB  LEU A  83       3.002   4.763 -60.815  1.00  1.00           C  
ATOM    740  CG  LEU A  83       2.154   4.359 -59.608  1.00  1.00           C  
ATOM    741  CD1 LEU A  83       2.843   4.762 -58.313  1.00  1.00           C  
ATOM    742  CD2 LEU A  83       0.770   4.984 -59.695  1.00  1.00           C  
ATOM    743  H   LEU A  83       3.520   2.467 -61.748  1.00  1.00           H  
ATOM    744  HA  LEU A  83       1.426   4.259 -62.174  1.00  1.00           H  
ATOM    745  HB2 LEU A  83       3.997   4.373 -60.666  1.00  1.00           H  
ATOM    746  HB3 LEU A  83       3.041   5.843 -60.846  1.00  1.00           H  
ATOM    747  HG  LEU A  83       2.037   3.284 -59.602  1.00  1.00           H  
ATOM    748 HD11 LEU A  83       3.038   5.824 -58.325  1.00  1.00           H  
ATOM    749 HD12 LEU A  83       3.775   4.226 -58.219  1.00  1.00           H  
ATOM    750 HD13 LEU A  83       2.204   4.522 -57.476  1.00  1.00           H  
ATOM    751 HD21 LEU A  83       0.334   5.031 -58.708  1.00  1.00           H  
ATOM    752 HD22 LEU A  83       0.143   4.382 -60.337  1.00  1.00           H  
ATOM    753 HD23 LEU A  83       0.850   5.981 -60.101  1.00  1.00           H  
ATOM    754  N   GLN A  84       4.135   4.914 -63.857  1.00  1.00           N  
ATOM    755  CA  GLN A  84       4.697   5.738 -64.920  1.00  1.00           C  
ATOM    756  C   GLN A  84       4.035   5.427 -66.258  1.00  1.00           C  
ATOM    757  O   GLN A  84       3.992   6.272 -67.151  1.00  1.00           O  
ATOM    758  CB  GLN A  84       6.207   5.517 -65.021  1.00  1.00           C  
ATOM    759  CG  GLN A  84       6.997   6.203 -63.918  1.00  1.00           C  
ATOM    760  CD  GLN A  84       8.489   5.954 -64.028  1.00  1.00           C  
ATOM    761  OE1 GLN A  84       9.230   6.783 -64.558  1.00  1.00           O  
ATOM    762  NE2 GLN A  84       8.937   4.809 -63.527  1.00  1.00           N  
ATOM    763  H   GLN A  84       4.619   4.114 -63.565  1.00  1.00           H  
ATOM    764  HA  GLN A  84       4.510   6.772 -64.672  1.00  1.00           H  
ATOM    765  HB2 GLN A  84       6.408   4.458 -64.973  1.00  1.00           H  
ATOM    766  HB3 GLN A  84       6.552   5.898 -65.971  1.00  1.00           H  
ATOM    767  HG2 GLN A  84       6.821   7.267 -63.974  1.00  1.00           H  
ATOM    768  HG3 GLN A  84       6.655   5.832 -62.964  1.00  1.00           H  
ATOM    769 HE21 GLN A  84       8.288   4.197 -63.121  1.00  1.00           H  
ATOM    770 HE22 GLN A  84       9.896   4.623 -63.585  1.00  1.00           H  
ATOM    771  N   GLU A  85       3.520   4.208 -66.389  1.00  1.00           N  
ATOM    772  CA  GLU A  85       2.861   3.786 -67.619  1.00  1.00           C  
ATOM    773  C   GLU A  85       1.450   4.362 -67.706  1.00  1.00           C  
ATOM    774  O   GLU A  85       1.037   4.866 -68.751  1.00  1.00           O  
ATOM    775  CB  GLU A  85       2.805   2.259 -67.696  1.00  1.00           C  
ATOM    776  CG  GLU A  85       4.003   1.641 -68.397  1.00  1.00           C  
ATOM    777  CD  GLU A  85       4.274   0.219 -67.945  1.00  1.00           C  
ATOM    778  OE1 GLU A  85       3.461  -0.672 -68.271  1.00  1.00           O  
ATOM    779  OE2 GLU A  85       5.297  -0.003 -67.265  1.00  1.00           O  
ATOM    780  H   GLU A  85       3.585   3.579 -65.641  1.00  1.00           H  
ATOM    781  HA  GLU A  85       3.440   4.158 -68.450  1.00  1.00           H  
ATOM    782  HB2 GLU A  85       2.756   1.861 -66.693  1.00  1.00           H  
ATOM    783  HB3 GLU A  85       1.913   1.970 -68.232  1.00  1.00           H  
ATOM    784  HG2 GLU A  85       3.818   1.635 -69.461  1.00  1.00           H  
ATOM    785  HG3 GLU A  85       4.876   2.242 -68.188  1.00  1.00           H  
ATOM    786  N   ARG A  86       0.716   4.284 -66.601  1.00  1.00           N  
ATOM    787  CA  ARG A  86      -0.648   4.794 -66.552  1.00  1.00           C  
ATOM    788  C   ARG A  86      -0.656   6.310 -66.376  1.00  1.00           C  
ATOM    789  O   ARG A  86      -1.291   7.030 -67.145  1.00  1.00           O  
ATOM    790  CB  ARG A  86      -1.423   4.133 -65.410  1.00  1.00           C  
ATOM    791  CG  ARG A  86      -1.926   2.738 -65.743  1.00  1.00           C  
ATOM    792  CD  ARG A  86      -2.929   2.247 -64.712  1.00  1.00           C  
ATOM    793  NE  ARG A  86      -2.274   1.657 -63.548  1.00  1.00           N  
ATOM    794  CZ  ARG A  86      -2.930   1.074 -62.551  1.00  1.00           C  
ATOM    795  NH1 ARG A  86      -4.254   1.003 -62.577  1.00  1.00           N  
ATOM    796  NH2 ARG A  86      -2.263   0.560 -61.526  1.00  1.00           N  
ATOM    797  H   ARG A  86       1.101   3.872 -65.799  1.00  1.00           H  
ATOM    798  HA  ARG A  86      -1.128   4.550 -67.489  1.00  1.00           H  
ATOM    799  HB2 ARG A  86      -0.777   4.062 -64.547  1.00  1.00           H  
ATOM    800  HB3 ARG A  86      -2.274   4.750 -65.164  1.00  1.00           H  
ATOM    801  HG2 ARG A  86      -2.403   2.759 -66.712  1.00  1.00           H  
ATOM    802  HG3 ARG A  86      -1.086   2.059 -65.768  1.00  1.00           H  
ATOM    803  HD2 ARG A  86      -3.532   3.083 -64.389  1.00  1.00           H  
ATOM    804  HD3 ARG A  86      -3.563   1.503 -65.172  1.00  1.00           H  
ATOM    805  HE  ARG A  86      -1.296   1.698 -63.508  1.00  1.00           H  
ATOM    806 HH11 ARG A  86      -4.760   1.388 -63.349  1.00  1.00           H  
ATOM    807 HH12 ARG A  86      -4.746   0.562 -61.826  1.00  1.00           H  
ATOM    808 HH21 ARG A  86      -1.265   0.612 -61.503  1.00  1.00           H  
ATOM    809 HH22 ARG A  86      -2.758   0.122 -60.776  1.00  1.00           H  
ATOM    810  N   GLU A  87       0.053   6.785 -65.357  1.00  1.00           N  
ATOM    811  CA  GLU A  87       0.125   8.215 -65.078  1.00  1.00           C  
ATOM    812  C   GLU A  87       1.425   8.808 -65.614  1.00  1.00           C  
ATOM    813  O   GLU A  87       2.498   8.224 -65.460  1.00  1.00           O  
ATOM    814  CB  GLU A  87       0.018   8.470 -63.573  1.00  1.00           C  
ATOM    815  CG  GLU A  87       0.659   9.774 -63.130  1.00  1.00           C  
ATOM    816  CD  GLU A  87      -0.027  10.379 -61.920  1.00  1.00           C  
ATOM    817  OE1 GLU A  87       0.090   9.801 -60.820  1.00  1.00           O  
ATOM    818  OE2 GLU A  87      -0.680  11.433 -62.074  1.00  1.00           O  
ATOM    819  H   GLU A  87       0.538   6.160 -64.778  1.00  1.00           H  
ATOM    820  HA  GLU A  87      -0.706   8.692 -65.575  1.00  1.00           H  
ATOM    821  HB2 GLU A  87      -1.026   8.493 -63.298  1.00  1.00           H  
ATOM    822  HB3 GLU A  87       0.501   7.659 -63.048  1.00  1.00           H  
ATOM    823  HG2 GLU A  87       1.693   9.587 -62.882  1.00  1.00           H  
ATOM    824  HG3 GLU A  87       0.608  10.481 -63.945  1.00  1.00           H  
ATOM    825  N   LEU A  88       1.320   9.972 -66.246  1.00  1.00           N  
ATOM    826  CA  LEU A  88       2.486  10.646 -66.806  1.00  1.00           C  
ATOM    827  C   LEU A  88       3.458  11.058 -65.705  1.00  1.00           C  
ATOM    828  O   LEU A  88       4.578  10.552 -65.630  1.00  1.00           O  
ATOM    829  CB  LEU A  88       2.054  11.876 -67.607  1.00  1.00           C  
ATOM    830  CG  LEU A  88       1.683  11.628 -69.070  1.00  1.00           C  
ATOM    831  CD1 LEU A  88       2.870  11.059 -69.832  1.00  1.00           C  
ATOM    832  CD2 LEU A  88       0.487  10.693 -69.166  1.00  1.00           C  
ATOM    833  H   LEU A  88       0.439  10.389 -66.339  1.00  1.00           H  
ATOM    834  HA  LEU A  88       2.984   9.953 -67.468  1.00  1.00           H  
ATOM    835  HB2 LEU A  88       1.193  12.304 -67.116  1.00  1.00           H  
ATOM    836  HB3 LEU A  88       2.868  12.586 -67.586  1.00  1.00           H  
ATOM    837  HG  LEU A  88       1.412  12.568 -69.530  1.00  1.00           H  
ATOM    838 HD11 LEU A  88       3.017  10.027 -69.550  1.00  1.00           H  
ATOM    839 HD12 LEU A  88       3.756  11.628 -69.594  1.00  1.00           H  
ATOM    840 HD13 LEU A  88       2.678  11.118 -70.893  1.00  1.00           H  
ATOM    841 HD21 LEU A  88      -0.125  10.978 -70.009  1.00  1.00           H  
ATOM    842 HD22 LEU A  88      -0.097  10.761 -68.259  1.00  1.00           H  
ATOM    843 HD23 LEU A  88       0.832   9.679 -69.297  1.00  1.00           H  
ATOM    844  N   VAL A  89       3.022  11.979 -64.852  1.00  1.00           N  
ATOM    845  CA  VAL A  89       3.852  12.457 -63.753  1.00  1.00           C  
ATOM    846  C   VAL A  89       3.000  12.851 -62.551  1.00  1.00           C  
ATOM    847  O   VAL A  89       2.280  13.848 -62.588  1.00  1.00           O  
ATOM    848  CB  VAL A  89       4.706  13.666 -64.180  1.00  1.00           C  
ATOM    849  CG1 VAL A  89       5.557  14.156 -63.018  1.00  1.00           C  
ATOM    850  CG2 VAL A  89       5.577  13.307 -65.374  1.00  1.00           C  
ATOM    851  H   VAL A  89       2.119  12.344 -64.963  1.00  1.00           H  
ATOM    852  HA  VAL A  89       4.517  11.657 -63.464  1.00  1.00           H  
ATOM    853  HB  VAL A  89       4.042  14.465 -64.473  1.00  1.00           H  
ATOM    854 HG11 VAL A  89       6.226  14.930 -63.364  1.00  1.00           H  
ATOM    855 HG12 VAL A  89       4.916  14.552 -62.244  1.00  1.00           H  
ATOM    856 HG13 VAL A  89       6.134  13.333 -62.622  1.00  1.00           H  
ATOM    857 HG21 VAL A  89       6.205  12.465 -65.121  1.00  1.00           H  
ATOM    858 HG22 VAL A  89       4.948  13.046 -66.213  1.00  1.00           H  
ATOM    859 HG23 VAL A  89       6.195  14.152 -65.637  1.00  1.00           H  
ATOM    860  N   GLU A  90       3.087  12.060 -61.486  1.00  1.00           N  
ATOM    861  CA  GLU A  90       2.323  12.326 -60.273  1.00  1.00           C  
ATOM    862  C   GLU A  90       2.582  13.741 -59.766  1.00  1.00           C  
ATOM    863  O   GLU A  90       1.652  14.473 -59.433  1.00  1.00           O  
ATOM    864  CB  GLU A  90       2.679  11.309 -59.186  1.00  1.00           C  
ATOM    865  CG  GLU A  90       1.953  11.544 -57.872  1.00  1.00           C  
ATOM    866  CD  GLU A  90       0.461  11.294 -57.977  1.00  1.00           C  
ATOM    867  OE1 GLU A  90       0.044  10.125 -57.842  1.00  1.00           O  
ATOM    868  OE2 GLU A  90      -0.289  12.269 -58.194  1.00  1.00           O  
ATOM    869  H   GLU A  90       3.678  11.279 -61.518  1.00  1.00           H  
ATOM    870  HA  GLU A  90       1.275  12.229 -60.514  1.00  1.00           H  
ATOM    871  HB2 GLU A  90       2.431  10.320 -59.540  1.00  1.00           H  
ATOM    872  HB3 GLU A  90       3.742  11.358 -59.000  1.00  1.00           H  
ATOM    873  HG2 GLU A  90       2.362  10.879 -57.126  1.00  1.00           H  
ATOM    874  HG3 GLU A  90       2.112  12.568 -57.566  1.00  1.00           H  
ATOM    875  N   GLY A  91       3.856  14.120 -59.710  1.00  1.00           N  
ATOM    876  CA  GLY A  91       4.216  15.445 -59.242  1.00  1.00           C  
ATOM    877  C   GLY A  91       5.690  15.561 -58.908  1.00  1.00           C  
ATOM    878  O   GLY A  91       6.282  16.631 -59.043  1.00  1.00           O  
ATOM    879  H   GLY A  91       4.556  13.493 -59.989  1.00  1.00           H  
ATOM    880  HA2 GLY A  91       3.974  16.164 -60.010  1.00  1.00           H  
ATOM    881  HA3 GLY A  91       3.639  15.671 -58.357  1.00  1.00           H  
ATOM    882  N   GLY A  92       6.285  14.456 -58.468  1.00  1.00           N  
ATOM    883  CA  GLY A  92       7.693  14.461 -58.117  1.00  1.00           C  
ATOM    884  C   GLY A  92       7.916  14.467 -56.618  1.00  1.00           C  
ATOM    885  O   GLY A  92       8.910  15.008 -56.134  1.00  1.00           O  
ATOM    886  H   GLY A  92       5.763  13.631 -58.382  1.00  1.00           H  
ATOM    887  HA2 GLY A  92       8.160  13.583 -58.537  1.00  1.00           H  
ATOM    888  HA3 GLY A  92       8.155  15.340 -58.541  1.00  1.00           H  
TER     889      GLY A  92                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A  39       0.856   0.243  -0.544  1.00  1.00           N  
ATOM      2  CA  GLY A  39      -0.520   0.187  -1.002  1.00  1.00           C  
ATOM      3  C   GLY A  39      -0.812  -1.063  -1.808  1.00  1.00           C  
ATOM      4  O   GLY A  39      -0.572  -2.178  -1.346  1.00  1.00           O  
ATOM      5  H1  GLY A  39       1.537   0.678  -1.099  1.00  1.00           H  
ATOM      6  HA2 GLY A  39      -1.175   0.210  -0.143  1.00  1.00           H  
ATOM      7  HA3 GLY A  39      -0.719   1.052  -1.617  1.00  1.00           H  
ATOM      8  N   SER A  40      -1.333  -0.877  -3.017  1.00  1.00           N  
ATOM      9  CA  SER A  40      -1.663  -1.999  -3.888  1.00  1.00           C  
ATOM     10  C   SER A  40      -1.365  -1.662  -5.346  1.00  1.00           C  
ATOM     11  O   SER A  40      -1.748  -0.600  -5.839  1.00  1.00           O  
ATOM     12  CB  SER A  40      -3.137  -2.377  -3.732  1.00  1.00           C  
ATOM     13  OG  SER A  40      -3.982  -1.312  -4.132  1.00  1.00           O  
ATOM     14  H   SER A  40      -1.502   0.037  -3.329  1.00  1.00           H  
ATOM     15  HA  SER A  40      -1.052  -2.839  -3.593  1.00  1.00           H  
ATOM     16  HB2 SER A  40      -3.352  -3.240  -4.343  1.00  1.00           H  
ATOM     17  HB3 SER A  40      -3.338  -2.611  -2.696  1.00  1.00           H  
ATOM     18  HG  SER A  40      -4.526  -1.039  -3.391  1.00  1.00           H  
ATOM     19  N   CYS A  41      -0.679  -2.572  -6.028  1.00  1.00           N  
ATOM     20  CA  CYS A  41      -0.325  -2.370  -7.429  1.00  1.00           C  
ATOM     21  C   CYS A  41      -1.358  -3.015  -8.348  1.00  1.00           C  
ATOM     22  O   CYS A  41      -1.926  -4.059  -8.026  1.00  1.00           O  
ATOM     23  CB  CYS A  41       1.061  -2.948  -7.715  1.00  1.00           C  
ATOM     24  SG  CYS A  41       1.883  -2.220  -9.152  1.00  1.00           S  
ATOM     25  H   CYS A  41      -0.402  -3.398  -5.580  1.00  1.00           H  
ATOM     26  HA  CYS A  41      -0.309  -1.308  -7.617  1.00  1.00           H  
ATOM     27  HB2 CYS A  41       1.696  -2.784  -6.857  1.00  1.00           H  
ATOM     28  HB3 CYS A  41       0.971  -4.010  -7.889  1.00  1.00           H  
ATOM     29  HG  CYS A  41       1.721  -0.907  -9.093  1.00  1.00           H  
ATOM     30  N   LYS A  42      -1.598  -2.386  -9.493  1.00  1.00           N  
ATOM     31  CA  LYS A  42      -2.562  -2.897 -10.461  1.00  1.00           C  
ATOM     32  C   LYS A  42      -2.576  -2.038 -11.721  1.00  1.00           C  
ATOM     33  O   LYS A  42      -2.429  -0.817 -11.652  1.00  1.00           O  
ATOM     34  CB  LYS A  42      -3.961  -2.940  -9.843  1.00  1.00           C  
ATOM     35  CG  LYS A  42      -4.436  -1.596  -9.319  1.00  1.00           C  
ATOM     36  CD  LYS A  42      -4.004  -1.374  -7.880  1.00  1.00           C  
ATOM     37  CE  LYS A  42      -4.917  -0.387  -7.169  1.00  1.00           C  
ATOM     38  NZ  LYS A  42      -4.779   0.991  -7.718  1.00  1.00           N  
ATOM     39  H   LYS A  42      -1.114  -1.557  -9.694  1.00  1.00           H  
ATOM     40  HA  LYS A  42      -2.264  -3.900 -10.727  1.00  1.00           H  
ATOM     41  HB2 LYS A  42      -4.662  -3.279 -10.592  1.00  1.00           H  
ATOM     42  HB3 LYS A  42      -3.958  -3.642  -9.022  1.00  1.00           H  
ATOM     43  HG2 LYS A  42      -4.019  -0.812  -9.934  1.00  1.00           H  
ATOM     44  HG3 LYS A  42      -5.515  -1.560  -9.371  1.00  1.00           H  
ATOM     45  HD2 LYS A  42      -4.034  -2.317  -7.354  1.00  1.00           H  
ATOM     46  HD3 LYS A  42      -2.994  -0.988  -7.872  1.00  1.00           H  
ATOM     47  HE2 LYS A  42      -5.939  -0.712  -7.289  1.00  1.00           H  
ATOM     48  HE3 LYS A  42      -4.664  -0.374  -6.119  1.00  1.00           H  
ATOM     49  HZ1 LYS A  42      -3.801   1.153  -8.033  1.00  1.00           H  
ATOM     50  HZ2 LYS A  42      -5.017   1.692  -6.988  1.00  1.00           H  
ATOM     51  HZ3 LYS A  42      -5.418   1.119  -8.528  1.00  1.00           H  
ATOM     52  N   ILE A  43      -2.756  -2.682 -12.869  1.00  1.00           N  
ATOM     53  CA  ILE A  43      -2.793  -1.975 -14.143  1.00  1.00           C  
ATOM     54  C   ILE A  43      -3.856  -0.882 -14.136  1.00  1.00           C  
ATOM     55  O   ILE A  43      -4.992  -1.090 -13.708  1.00  1.00           O  
ATOM     56  CB  ILE A  43      -3.070  -2.937 -15.313  1.00  1.00           C  
ATOM     57  CG1 ILE A  43      -2.015  -4.045 -15.351  1.00  1.00           C  
ATOM     58  CG2 ILE A  43      -3.095  -2.177 -16.630  1.00  1.00           C  
ATOM     59  CD1 ILE A  43      -0.616  -3.538 -15.624  1.00  1.00           C  
ATOM     60  H   ILE A  43      -2.868  -3.655 -12.859  1.00  1.00           H  
ATOM     61  HA  ILE A  43      -1.825  -1.520 -14.299  1.00  1.00           H  
ATOM     62  HB  ILE A  43      -4.042  -3.381 -15.163  1.00  1.00           H  
ATOM     63 HG12 ILE A  43      -2.003  -4.555 -14.401  1.00  1.00           H  
ATOM     64 HG13 ILE A  43      -2.271  -4.749 -16.130  1.00  1.00           H  
ATOM     65 HG21 ILE A  43      -2.106  -1.798 -16.846  1.00  1.00           H  
ATOM     66 HG22 ILE A  43      -3.405  -2.840 -17.423  1.00  1.00           H  
ATOM     67 HG23 ILE A  43      -3.788  -1.353 -16.557  1.00  1.00           H  
ATOM     68 HD11 ILE A  43       0.043  -3.853 -14.829  1.00  1.00           H  
ATOM     69 HD12 ILE A  43      -0.265  -3.938 -16.564  1.00  1.00           H  
ATOM     70 HD13 ILE A  43      -0.628  -2.459 -15.674  1.00  1.00           H  
ATOM     71  N   PRO A  44      -3.483   0.310 -14.622  1.00  1.00           N  
ATOM     72  CA  PRO A  44      -4.391   1.459 -14.685  1.00  1.00           C  
ATOM     73  C   PRO A  44      -5.493   1.272 -15.722  1.00  1.00           C  
ATOM     74  O   PRO A  44      -5.680   0.176 -16.251  1.00  1.00           O  
ATOM     75  CB  PRO A  44      -3.472   2.617 -15.085  1.00  1.00           C  
ATOM     76  CG  PRO A  44      -2.339   1.969 -15.803  1.00  1.00           C  
ATOM     77  CD  PRO A  44      -2.145   0.629 -15.150  1.00  1.00           C  
ATOM     78  HA  PRO A  44      -4.835   1.667 -13.722  1.00  1.00           H  
ATOM     79  HB2 PRO A  44      -4.009   3.301 -15.727  1.00  1.00           H  
ATOM     80  HB3 PRO A  44      -3.134   3.135 -14.200  1.00  1.00           H  
ATOM     81  HG2 PRO A  44      -2.588   1.846 -16.846  1.00  1.00           H  
ATOM     82  HG3 PRO A  44      -1.447   2.569 -15.698  1.00  1.00           H  
ATOM     83  HD2 PRO A  44      -1.833  -0.105 -15.878  1.00  1.00           H  
ATOM     84  HD3 PRO A  44      -1.423   0.700 -14.350  1.00  1.00           H  
ATOM     85  N   SER A  45      -6.220   2.347 -16.008  1.00  1.00           N  
ATOM     86  CA  SER A  45      -7.306   2.300 -16.979  1.00  1.00           C  
ATOM     87  C   SER A  45      -6.958   3.110 -18.224  1.00  1.00           C  
ATOM     88  O   SER A  45      -7.331   2.746 -19.340  1.00  1.00           O  
ATOM     89  CB  SER A  45      -8.599   2.830 -16.357  1.00  1.00           C  
ATOM     90  OG  SER A  45      -8.424   4.147 -15.863  1.00  1.00           O  
ATOM     91  H   SER A  45      -6.021   3.193 -15.553  1.00  1.00           H  
ATOM     92  HA  SER A  45      -7.451   1.268 -17.265  1.00  1.00           H  
ATOM     93  HB2 SER A  45      -9.378   2.839 -17.103  1.00  1.00           H  
ATOM     94  HB3 SER A  45      -8.891   2.187 -15.539  1.00  1.00           H  
ATOM     95  HG  SER A  45      -9.229   4.435 -15.426  1.00  1.00           H  
ATOM     96  N   ILE A  46      -6.241   4.211 -18.024  1.00  1.00           N  
ATOM     97  CA  ILE A  46      -5.842   5.073 -19.129  1.00  1.00           C  
ATOM     98  C   ILE A  46      -4.811   4.386 -20.019  1.00  1.00           C  
ATOM     99  O   ILE A  46      -4.523   4.847 -21.123  1.00  1.00           O  
ATOM    100  CB  ILE A  46      -5.259   6.406 -18.622  1.00  1.00           C  
ATOM    101  CG1 ILE A  46      -6.284   7.137 -17.752  1.00  1.00           C  
ATOM    102  CG2 ILE A  46      -4.832   7.277 -19.793  1.00  1.00           C  
ATOM    103  CD1 ILE A  46      -5.726   8.363 -17.063  1.00  1.00           C  
ATOM    104  H   ILE A  46      -5.973   4.448 -17.112  1.00  1.00           H  
ATOM    105  HA  ILE A  46      -6.723   5.289 -19.718  1.00  1.00           H  
ATOM    106  HB  ILE A  46      -4.385   6.187 -18.029  1.00  1.00           H  
ATOM    107 HG12 ILE A  46      -7.111   7.452 -18.369  1.00  1.00           H  
ATOM    108 HG13 ILE A  46      -6.645   6.462 -16.990  1.00  1.00           H  
ATOM    109 HG21 ILE A  46      -5.617   7.294 -20.535  1.00  1.00           H  
ATOM    110 HG22 ILE A  46      -4.645   8.282 -19.445  1.00  1.00           H  
ATOM    111 HG23 ILE A  46      -3.932   6.875 -20.232  1.00  1.00           H  
ATOM    112 HD11 ILE A  46      -5.668   9.178 -17.769  1.00  1.00           H  
ATOM    113 HD12 ILE A  46      -6.370   8.640 -16.243  1.00  1.00           H  
ATOM    114 HD13 ILE A  46      -4.737   8.144 -16.685  1.00  1.00           H  
ATOM    115  N   ALA A  47      -4.261   3.280 -19.530  1.00  1.00           N  
ATOM    116  CA  ALA A  47      -3.265   2.526 -20.282  1.00  1.00           C  
ATOM    117  C   ALA A  47      -3.887   1.302 -20.944  1.00  1.00           C  
ATOM    118  O   ALA A  47      -3.271   0.663 -21.797  1.00  1.00           O  
ATOM    119  CB  ALA A  47      -2.119   2.111 -19.371  1.00  1.00           C  
ATOM    120  H   ALA A  47      -4.531   2.962 -18.644  1.00  1.00           H  
ATOM    121  HA  ALA A  47      -2.866   3.174 -21.050  1.00  1.00           H  
ATOM    122  HB1 ALA A  47      -1.847   2.941 -18.735  1.00  1.00           H  
ATOM    123  HB2 ALA A  47      -2.428   1.275 -18.762  1.00  1.00           H  
ATOM    124  HB3 ALA A  47      -1.268   1.824 -19.972  1.00  1.00           H  
ATOM    125  N   THR A  48      -5.113   0.978 -20.545  1.00  1.00           N  
ATOM    126  CA  THR A  48      -5.819  -0.171 -21.097  1.00  1.00           C  
ATOM    127  C   THR A  48      -6.060  -0.001 -22.593  1.00  1.00           C  
ATOM    128  O   THR A  48      -5.661  -0.844 -23.396  1.00  1.00           O  
ATOM    129  CB  THR A  48      -7.171  -0.393 -20.393  1.00  1.00           C  
ATOM    130  OG1 THR A  48      -8.020   0.742 -20.595  1.00  1.00           O  
ATOM    131  CG2 THR A  48      -6.973  -0.625 -18.903  1.00  1.00           C  
ATOM    132  H   THR A  48      -5.552   1.526 -19.861  1.00  1.00           H  
ATOM    133  HA  THR A  48      -5.206  -1.047 -20.938  1.00  1.00           H  
ATOM    134  HB  THR A  48      -7.642  -1.267 -20.819  1.00  1.00           H  
ATOM    135  HG1 THR A  48      -8.874   0.448 -20.921  1.00  1.00           H  
ATOM    136 HG21 THR A  48      -6.765  -1.670 -18.726  1.00  1.00           H  
ATOM    137 HG22 THR A  48      -7.869  -0.341 -18.372  1.00  1.00           H  
ATOM    138 HG23 THR A  48      -6.143  -0.030 -18.553  1.00  1.00           H  
ATOM    139  N   GLY A  49      -6.715   1.096 -22.961  1.00  1.00           N  
ATOM    140  CA  GLY A  49      -6.997   1.356 -24.361  1.00  1.00           C  
ATOM    141  C   GLY A  49      -5.772   1.196 -25.239  1.00  1.00           C  
ATOM    142  O   GLY A  49      -5.850   0.625 -26.326  1.00  1.00           O  
ATOM    143  H   GLY A  49      -7.009   1.733 -22.277  1.00  1.00           H  
ATOM    144  HA2 GLY A  49      -7.760   0.671 -24.697  1.00  1.00           H  
ATOM    145  HA3 GLY A  49      -7.366   2.367 -24.459  1.00  1.00           H  
ATOM    146  N   MET A  50      -4.637   1.703 -24.767  1.00  1.00           N  
ATOM    147  CA  MET A  50      -3.390   1.614 -25.518  1.00  1.00           C  
ATOM    148  C   MET A  50      -2.985   0.158 -25.729  1.00  1.00           C  
ATOM    149  O   MET A  50      -2.617  -0.241 -26.834  1.00  1.00           O  
ATOM    150  CB  MET A  50      -2.276   2.365 -24.788  1.00  1.00           C  
ATOM    151  CG  MET A  50      -2.317   3.870 -25.000  1.00  1.00           C  
ATOM    152  SD  MET A  50      -1.669   4.364 -26.608  1.00  1.00           S  
ATOM    153  CE  MET A  50      -3.182   4.498 -27.556  1.00  1.00           C  
ATOM    154  H   MET A  50      -4.638   2.146 -23.893  1.00  1.00           H  
ATOM    155  HA  MET A  50      -3.551   2.073 -26.482  1.00  1.00           H  
ATOM    156  HB2 MET A  50      -2.359   2.169 -23.730  1.00  1.00           H  
ATOM    157  HB3 MET A  50      -1.322   2.001 -25.139  1.00  1.00           H  
ATOM    158  HG2 MET A  50      -3.342   4.203 -24.924  1.00  1.00           H  
ATOM    159  HG3 MET A  50      -1.729   4.344 -24.228  1.00  1.00           H  
ATOM    160  HE1 MET A  50      -3.022   5.155 -28.399  1.00  1.00           H  
ATOM    161  HE2 MET A  50      -3.472   3.521 -27.911  1.00  1.00           H  
ATOM    162  HE3 MET A  50      -3.964   4.902 -26.930  1.00  1.00           H  
ATOM    163  N   VAL A  51      -3.055  -0.631 -24.661  1.00  1.00           N  
ATOM    164  CA  VAL A  51      -2.696  -2.043 -24.729  1.00  1.00           C  
ATOM    165  C   VAL A  51      -3.520  -2.769 -25.787  1.00  1.00           C  
ATOM    166  O   VAL A  51      -2.973  -3.360 -26.717  1.00  1.00           O  
ATOM    167  CB  VAL A  51      -2.895  -2.739 -23.370  1.00  1.00           C  
ATOM    168  CG1 VAL A  51      -2.378  -4.168 -23.421  1.00  1.00           C  
ATOM    169  CG2 VAL A  51      -2.208  -1.954 -22.263  1.00  1.00           C  
ATOM    170  H   VAL A  51      -3.356  -0.256 -23.808  1.00  1.00           H  
ATOM    171  HA  VAL A  51      -1.650  -2.109 -24.994  1.00  1.00           H  
ATOM    172  HB  VAL A  51      -3.954  -2.770 -23.157  1.00  1.00           H  
ATOM    173 HG11 VAL A  51      -3.079  -4.823 -22.923  1.00  1.00           H  
ATOM    174 HG12 VAL A  51      -2.266  -4.475 -24.451  1.00  1.00           H  
ATOM    175 HG13 VAL A  51      -1.421  -4.222 -22.924  1.00  1.00           H  
ATOM    176 HG21 VAL A  51      -1.687  -1.111 -22.692  1.00  1.00           H  
ATOM    177 HG22 VAL A  51      -2.948  -1.600 -21.560  1.00  1.00           H  
ATOM    178 HG23 VAL A  51      -1.503  -2.592 -21.753  1.00  1.00           H  
ATOM    179  N   GLY A  52      -4.840  -2.720 -25.637  1.00  1.00           N  
ATOM    180  CA  GLY A  52      -5.719  -3.378 -26.586  1.00  1.00           C  
ATOM    181  C   GLY A  52      -5.390  -3.025 -28.022  1.00  1.00           C  
ATOM    182  O   GLY A  52      -5.368  -3.895 -28.893  1.00  1.00           O  
ATOM    183  H   GLY A  52      -5.220  -2.234 -24.876  1.00  1.00           H  
ATOM    184  HA2 GLY A  52      -5.632  -4.447 -26.459  1.00  1.00           H  
ATOM    185  HA3 GLY A  52      -6.737  -3.084 -26.379  1.00  1.00           H  
ATOM    186  N   ALA A  53      -5.134  -1.745 -28.272  1.00  1.00           N  
ATOM    187  CA  ALA A  53      -4.804  -1.279 -29.613  1.00  1.00           C  
ATOM    188  C   ALA A  53      -3.405  -1.727 -30.021  1.00  1.00           C  
ATOM    189  O   ALA A  53      -3.150  -2.013 -31.192  1.00  1.00           O  
ATOM    190  CB  ALA A  53      -4.918   0.236 -29.688  1.00  1.00           C  
ATOM    191  H   ALA A  53      -5.167  -1.099 -27.536  1.00  1.00           H  
ATOM    192  HA  ALA A  53      -5.522  -1.704 -30.300  1.00  1.00           H  
ATOM    193  HB1 ALA A  53      -4.473   0.674 -28.806  1.00  1.00           H  
ATOM    194  HB2 ALA A  53      -4.402   0.593 -30.567  1.00  1.00           H  
ATOM    195  HB3 ALA A  53      -5.959   0.516 -29.743  1.00  1.00           H  
ATOM    196  N   LEU A  54      -2.501  -1.786 -29.050  1.00  1.00           N  
ATOM    197  CA  LEU A  54      -1.126  -2.200 -29.308  1.00  1.00           C  
ATOM    198  C   LEU A  54      -1.081  -3.607 -29.895  1.00  1.00           C  
ATOM    199  O   LEU A  54      -0.414  -3.851 -30.901  1.00  1.00           O  
ATOM    200  CB  LEU A  54      -0.305  -2.146 -28.019  1.00  1.00           C  
ATOM    201  CG  LEU A  54       0.396  -0.820 -27.724  1.00  1.00           C  
ATOM    202  CD1 LEU A  54       1.048  -0.855 -26.350  1.00  1.00           C  
ATOM    203  CD2 LEU A  54       1.428  -0.512 -28.798  1.00  1.00           C  
ATOM    204  H   LEU A  54      -2.763  -1.547 -28.137  1.00  1.00           H  
ATOM    205  HA  LEU A  54      -0.702  -1.511 -30.024  1.00  1.00           H  
ATOM    206  HB2 LEU A  54      -0.970  -2.359 -27.195  1.00  1.00           H  
ATOM    207  HB3 LEU A  54       0.451  -2.916 -28.077  1.00  1.00           H  
ATOM    208  HG  LEU A  54      -0.337  -0.025 -27.725  1.00  1.00           H  
ATOM    209 HD11 LEU A  54       1.107  -1.876 -26.005  1.00  1.00           H  
ATOM    210 HD12 LEU A  54       0.458  -0.274 -25.657  1.00  1.00           H  
ATOM    211 HD13 LEU A  54       2.042  -0.438 -26.413  1.00  1.00           H  
ATOM    212 HD21 LEU A  54       2.064   0.295 -28.465  1.00  1.00           H  
ATOM    213 HD22 LEU A  54       0.924  -0.220 -29.709  1.00  1.00           H  
ATOM    214 HD23 LEU A  54       2.028  -1.391 -28.984  1.00  1.00           H  
ATOM    215  N   LEU A  55      -1.797  -4.529 -29.261  1.00  1.00           N  
ATOM    216  CA  LEU A  55      -1.843  -5.913 -29.722  1.00  1.00           C  
ATOM    217  C   LEU A  55      -2.576  -6.019 -31.055  1.00  1.00           C  
ATOM    218  O   LEU A  55      -2.090  -6.651 -31.995  1.00  1.00           O  
ATOM    219  CB  LEU A  55      -2.528  -6.796 -28.678  1.00  1.00           C  
ATOM    220  CG  LEU A  55      -2.208  -6.480 -27.217  1.00  1.00           C  
ATOM    221  CD1 LEU A  55      -2.690  -7.601 -26.310  1.00  1.00           C  
ATOM    222  CD2 LEU A  55      -0.715  -6.249 -27.035  1.00  1.00           C  
ATOM    223  H   LEU A  55      -2.308  -4.275 -28.465  1.00  1.00           H  
ATOM    224  HA  LEU A  55      -0.826  -6.250 -29.856  1.00  1.00           H  
ATOM    225  HB2 LEU A  55      -3.594  -6.699 -28.811  1.00  1.00           H  
ATOM    226  HB3 LEU A  55      -2.235  -7.819 -28.868  1.00  1.00           H  
ATOM    227  HG  LEU A  55      -2.724  -5.574 -26.930  1.00  1.00           H  
ATOM    228 HD11 LEU A  55      -2.002  -7.719 -25.486  1.00  1.00           H  
ATOM    229 HD12 LEU A  55      -2.740  -8.522 -26.872  1.00  1.00           H  
ATOM    230 HD13 LEU A  55      -3.671  -7.359 -25.928  1.00  1.00           H  
ATOM    231 HD21 LEU A  55      -0.522  -5.190 -26.949  1.00  1.00           H  
ATOM    232 HD22 LEU A  55      -0.183  -6.643 -27.890  1.00  1.00           H  
ATOM    233 HD23 LEU A  55      -0.379  -6.751 -26.140  1.00  1.00           H  
ATOM    234  N   LEU A  56      -3.747  -5.396 -31.132  1.00  1.00           N  
ATOM    235  CA  LEU A  56      -4.547  -5.418 -32.351  1.00  1.00           C  
ATOM    236  C   LEU A  56      -3.710  -5.011 -33.559  1.00  1.00           C  
ATOM    237  O   LEU A  56      -3.568  -5.775 -34.516  1.00  1.00           O  
ATOM    238  CB  LEU A  56      -5.750  -4.484 -32.212  1.00  1.00           C  
ATOM    239  CG  LEU A  56      -7.006  -4.887 -32.985  1.00  1.00           C  
ATOM    240  CD1 LEU A  56      -7.850  -5.852 -32.167  1.00  1.00           C  
ATOM    241  CD2 LEU A  56      -7.817  -3.657 -33.366  1.00  1.00           C  
ATOM    242  H   LEU A  56      -4.082  -4.909 -30.350  1.00  1.00           H  
ATOM    243  HA  LEU A  56      -4.901  -6.428 -32.497  1.00  1.00           H  
ATOM    244  HB2 LEU A  56      -6.009  -4.432 -31.166  1.00  1.00           H  
ATOM    245  HB3 LEU A  56      -5.449  -3.505 -32.556  1.00  1.00           H  
ATOM    246  HG  LEU A  56      -6.714  -5.391 -33.897  1.00  1.00           H  
ATOM    247 HD11 LEU A  56      -8.895  -5.612 -32.293  1.00  1.00           H  
ATOM    248 HD12 LEU A  56      -7.585  -5.766 -31.123  1.00  1.00           H  
ATOM    249 HD13 LEU A  56      -7.669  -6.863 -32.502  1.00  1.00           H  
ATOM    250 HD21 LEU A  56      -7.187  -2.963 -33.903  1.00  1.00           H  
ATOM    251 HD22 LEU A  56      -8.192  -3.182 -32.470  1.00  1.00           H  
ATOM    252 HD23 LEU A  56      -8.645  -3.951 -33.993  1.00  1.00           H  
ATOM    253  N   LEU A  57      -3.155  -3.805 -33.509  1.00  1.00           N  
ATOM    254  CA  LEU A  57      -2.330  -3.297 -34.599  1.00  1.00           C  
ATOM    255  C   LEU A  57      -1.193  -4.262 -34.918  1.00  1.00           C  
ATOM    256  O   LEU A  57      -0.913  -4.544 -36.084  1.00  1.00           O  
ATOM    257  CB  LEU A  57      -1.762  -1.923 -34.237  1.00  1.00           C  
ATOM    258  CG  LEU A  57      -2.782  -0.796 -34.077  1.00  1.00           C  
ATOM    259  CD1 LEU A  57      -2.079   0.525 -33.805  1.00  1.00           C  
ATOM    260  CD2 LEU A  57      -3.658  -0.690 -35.317  1.00  1.00           C  
ATOM    261  H   LEU A  57      -3.303  -3.243 -32.721  1.00  1.00           H  
ATOM    262  HA  LEU A  57      -2.958  -3.198 -35.472  1.00  1.00           H  
ATOM    263  HB2 LEU A  57      -1.229  -2.022 -33.304  1.00  1.00           H  
ATOM    264  HB3 LEU A  57      -1.069  -1.637 -35.016  1.00  1.00           H  
ATOM    265  HG  LEU A  57      -3.421  -1.013 -33.232  1.00  1.00           H  
ATOM    266 HD11 LEU A  57      -1.045   0.338 -33.556  1.00  1.00           H  
ATOM    267 HD12 LEU A  57      -2.563   1.027 -32.980  1.00  1.00           H  
ATOM    268 HD13 LEU A  57      -2.131   1.149 -34.685  1.00  1.00           H  
ATOM    269 HD21 LEU A  57      -3.675   0.335 -35.659  1.00  1.00           H  
ATOM    270 HD22 LEU A  57      -4.663  -1.005 -35.075  1.00  1.00           H  
ATOM    271 HD23 LEU A  57      -3.259  -1.323 -36.095  1.00  1.00           H  
ATOM    272  N   LEU A  58      -0.544  -4.768 -33.876  1.00  1.00           N  
ATOM    273  CA  LEU A  58       0.562  -5.704 -34.044  1.00  1.00           C  
ATOM    274  C   LEU A  58       0.139  -6.900 -34.891  1.00  1.00           C  
ATOM    275  O   LEU A  58       0.808  -7.256 -35.861  1.00  1.00           O  
ATOM    276  CB  LEU A  58       1.064  -6.182 -32.680  1.00  1.00           C  
ATOM    277  CG  LEU A  58       2.176  -5.348 -32.045  1.00  1.00           C  
ATOM    278  CD1 LEU A  58       2.530  -5.890 -30.668  1.00  1.00           C  
ATOM    279  CD2 LEU A  58       3.405  -5.325 -32.942  1.00  1.00           C  
ATOM    280  H   LEU A  58      -0.813  -4.506 -32.971  1.00  1.00           H  
ATOM    281  HA  LEU A  58       1.362  -5.185 -34.551  1.00  1.00           H  
ATOM    282  HB2 LEU A  58       0.225  -6.186 -32.002  1.00  1.00           H  
ATOM    283  HB3 LEU A  58       1.432  -7.191 -32.800  1.00  1.00           H  
ATOM    284  HG  LEU A  58       1.830  -4.331 -31.923  1.00  1.00           H  
ATOM    285 HD11 LEU A  58       3.032  -5.123 -30.098  1.00  1.00           H  
ATOM    286 HD12 LEU A  58       3.181  -6.745 -30.774  1.00  1.00           H  
ATOM    287 HD13 LEU A  58       1.626  -6.188 -30.156  1.00  1.00           H  
ATOM    288 HD21 LEU A  58       4.295  -5.291 -32.332  1.00  1.00           H  
ATOM    289 HD22 LEU A  58       3.371  -4.451 -33.576  1.00  1.00           H  
ATOM    290 HD23 LEU A  58       3.421  -6.214 -33.554  1.00  1.00           H  
ATOM    291  N   VAL A  59      -0.979  -7.517 -34.518  1.00  1.00           N  
ATOM    292  CA  VAL A  59      -1.495  -8.670 -35.246  1.00  1.00           C  
ATOM    293  C   VAL A  59      -1.938  -8.279 -36.651  1.00  1.00           C  
ATOM    294  O   VAL A  59      -1.596  -8.945 -37.629  1.00  1.00           O  
ATOM    295  CB  VAL A  59      -2.682  -9.315 -34.506  1.00  1.00           C  
ATOM    296  CG1 VAL A  59      -3.077 -10.625 -35.170  1.00  1.00           C  
ATOM    297  CG2 VAL A  59      -2.341  -9.532 -33.040  1.00  1.00           C  
ATOM    298  H   VAL A  59      -1.468  -7.187 -33.736  1.00  1.00           H  
ATOM    299  HA  VAL A  59      -0.703  -9.401 -35.318  1.00  1.00           H  
ATOM    300  HB  VAL A  59      -3.525  -8.641 -34.562  1.00  1.00           H  
ATOM    301 HG11 VAL A  59      -3.870 -11.091 -34.603  1.00  1.00           H  
ATOM    302 HG12 VAL A  59      -3.417 -10.431 -36.176  1.00  1.00           H  
ATOM    303 HG13 VAL A  59      -2.222 -11.285 -35.199  1.00  1.00           H  
ATOM    304 HG21 VAL A  59      -2.894  -8.829 -32.434  1.00  1.00           H  
ATOM    305 HG22 VAL A  59      -2.606 -10.539 -32.753  1.00  1.00           H  
ATOM    306 HG23 VAL A  59      -1.283  -9.382 -32.890  1.00  1.00           H  
ATOM    307  N   VAL A  60      -2.701  -7.195 -36.746  1.00  1.00           N  
ATOM    308  CA  VAL A  60      -3.190  -6.713 -38.032  1.00  1.00           C  
ATOM    309  C   VAL A  60      -2.041  -6.504 -39.013  1.00  1.00           C  
ATOM    310  O   VAL A  60      -2.023  -7.084 -40.097  1.00  1.00           O  
ATOM    311  CB  VAL A  60      -3.966  -5.392 -37.879  1.00  1.00           C  
ATOM    312  CG1 VAL A  60      -4.428  -4.883 -39.236  1.00  1.00           C  
ATOM    313  CG2 VAL A  60      -5.148  -5.575 -36.939  1.00  1.00           C  
ATOM    314  H   VAL A  60      -2.941  -6.707 -35.930  1.00  1.00           H  
ATOM    315  HA  VAL A  60      -3.862  -7.457 -38.434  1.00  1.00           H  
ATOM    316  HB  VAL A  60      -3.303  -4.655 -37.450  1.00  1.00           H  
ATOM    317 HG11 VAL A  60      -4.814  -5.708 -39.817  1.00  1.00           H  
ATOM    318 HG12 VAL A  60      -5.203  -4.144 -39.099  1.00  1.00           H  
ATOM    319 HG13 VAL A  60      -3.593  -4.437 -39.756  1.00  1.00           H  
ATOM    320 HG21 VAL A  60      -5.048  -6.515 -36.416  1.00  1.00           H  
ATOM    321 HG22 VAL A  60      -5.169  -4.766 -36.224  1.00  1.00           H  
ATOM    322 HG23 VAL A  60      -6.065  -5.576 -37.509  1.00  1.00           H  
ATOM    323  N   ALA A  61      -1.082  -5.670 -38.623  1.00  1.00           N  
ATOM    324  CA  ALA A  61       0.073  -5.386 -39.466  1.00  1.00           C  
ATOM    325  C   ALA A  61       0.887  -6.649 -39.724  1.00  1.00           C  
ATOM    326  O   ALA A  61       1.467  -6.816 -40.798  1.00  1.00           O  
ATOM    327  CB  ALA A  61       0.944  -4.316 -38.824  1.00  1.00           C  
ATOM    328  H   ALA A  61      -1.152  -5.237 -37.746  1.00  1.00           H  
ATOM    329  HA  ALA A  61      -0.289  -5.003 -40.409  1.00  1.00           H  
ATOM    330  HB1 ALA A  61       1.001  -4.490 -37.760  1.00  1.00           H  
ATOM    331  HB2 ALA A  61       1.935  -4.356 -39.251  1.00  1.00           H  
ATOM    332  HB3 ALA A  61       0.511  -3.343 -39.007  1.00  1.00           H  
ATOM    333  N   LEU A  62       0.928  -7.534 -38.735  1.00  1.00           N  
ATOM    334  CA  LEU A  62       1.674  -8.782 -38.855  1.00  1.00           C  
ATOM    335  C   LEU A  62       1.079  -9.669 -39.943  1.00  1.00           C  
ATOM    336  O   LEU A  62       1.750 -10.008 -40.918  1.00  1.00           O  
ATOM    337  CB  LEU A  62       1.678  -9.527 -37.519  1.00  1.00           C  
ATOM    338  CG  LEU A  62       2.833  -9.200 -36.571  1.00  1.00           C  
ATOM    339  CD1 LEU A  62       2.550  -9.740 -35.178  1.00  1.00           C  
ATOM    340  CD2 LEU A  62       4.140  -9.763 -37.109  1.00  1.00           C  
ATOM    341  H   LEU A  62       0.445  -7.345 -37.904  1.00  1.00           H  
ATOM    342  HA  LEU A  62       2.691  -8.535 -39.123  1.00  1.00           H  
ATOM    343  HB2 LEU A  62       0.756  -9.295 -37.008  1.00  1.00           H  
ATOM    344  HB3 LEU A  62       1.714 -10.586 -37.732  1.00  1.00           H  
ATOM    345  HG  LEU A  62       2.936  -8.126 -36.497  1.00  1.00           H  
ATOM    346 HD11 LEU A  62       3.414 -10.278 -34.819  1.00  1.00           H  
ATOM    347 HD12 LEU A  62       1.701 -10.407 -35.217  1.00  1.00           H  
ATOM    348 HD13 LEU A  62       2.332  -8.919 -34.511  1.00  1.00           H  
ATOM    349 HD21 LEU A  62       4.919  -9.022 -37.009  1.00  1.00           H  
ATOM    350 HD22 LEU A  62       4.019 -10.021 -38.151  1.00  1.00           H  
ATOM    351 HD23 LEU A  62       4.409 -10.646 -36.548  1.00  1.00           H  
ATOM    352  N   GLY A  63      -0.186 -10.042 -39.771  1.00  1.00           N  
ATOM    353  CA  GLY A  63      -0.850 -10.886 -40.747  1.00  1.00           C  
ATOM    354  C   GLY A  63      -0.745 -10.338 -42.156  1.00  1.00           C  
ATOM    355  O   GLY A  63      -0.394 -11.063 -43.087  1.00  1.00           O  
ATOM    356  H   GLY A  63      -0.672  -9.740 -38.975  1.00  1.00           H  
ATOM    357  HA2 GLY A  63      -0.402 -11.869 -40.720  1.00  1.00           H  
ATOM    358  HA3 GLY A  63      -1.893 -10.970 -40.482  1.00  1.00           H  
ATOM    359  N   ILE A  64      -1.052  -9.055 -42.314  1.00  1.00           N  
ATOM    360  CA  ILE A  64      -0.993  -8.411 -43.620  1.00  1.00           C  
ATOM    361  C   ILE A  64       0.440  -8.350 -44.138  1.00  1.00           C  
ATOM    362  O   ILE A  64       0.696  -8.586 -45.318  1.00  1.00           O  
ATOM    363  CB  ILE A  64      -1.570  -6.984 -43.571  1.00  1.00           C  
ATOM    364  CG1 ILE A  64      -3.023  -7.014 -43.091  1.00  1.00           C  
ATOM    365  CG2 ILE A  64      -1.472  -6.325 -44.939  1.00  1.00           C  
ATOM    366  CD1 ILE A  64      -3.600  -5.641 -42.826  1.00  1.00           C  
ATOM    367  H   ILE A  64      -1.325  -8.529 -41.533  1.00  1.00           H  
ATOM    368  HA  ILE A  64      -1.588  -8.995 -44.307  1.00  1.00           H  
ATOM    369  HB  ILE A  64      -0.981  -6.405 -42.876  1.00  1.00           H  
ATOM    370 HG12 ILE A  64      -3.633  -7.491 -43.842  1.00  1.00           H  
ATOM    371 HG13 ILE A  64      -3.079  -7.582 -42.174  1.00  1.00           H  
ATOM    372 HG21 ILE A  64      -0.808  -5.475 -44.882  1.00  1.00           H  
ATOM    373 HG22 ILE A  64      -1.084  -7.036 -45.653  1.00  1.00           H  
ATOM    374 HG23 ILE A  64      -2.451  -5.997 -45.252  1.00  1.00           H  
ATOM    375 HD11 ILE A  64      -3.277  -4.959 -43.598  1.00  1.00           H  
ATOM    376 HD12 ILE A  64      -4.678  -5.698 -42.823  1.00  1.00           H  
ATOM    377 HD13 ILE A  64      -3.256  -5.286 -41.865  1.00  1.00           H  
ATOM    378  N   GLY A  65       1.373  -8.032 -43.245  1.00  1.00           N  
ATOM    379  CA  GLY A  65       2.770  -7.947 -43.631  1.00  1.00           C  
ATOM    380  C   GLY A  65       3.319  -9.274 -44.115  1.00  1.00           C  
ATOM    381  O   GLY A  65       3.926  -9.351 -45.184  1.00  1.00           O  
ATOM    382  H   GLY A  65       1.111  -7.853 -42.318  1.00  1.00           H  
ATOM    383  HA2 GLY A  65       2.871  -7.218 -44.421  1.00  1.00           H  
ATOM    384  HA3 GLY A  65       3.348  -7.621 -42.778  1.00  1.00           H  
ATOM    385  N   LEU A  66       3.109 -10.322 -43.326  1.00  1.00           N  
ATOM    386  CA  LEU A  66       3.587 -11.654 -43.681  1.00  1.00           C  
ATOM    387  C   LEU A  66       2.912 -12.154 -44.954  1.00  1.00           C  
ATOM    388  O   LEU A  66       3.497 -12.922 -45.719  1.00  1.00           O  
ATOM    389  CB  LEU A  66       3.327 -12.633 -42.534  1.00  1.00           C  
ATOM    390  CG  LEU A  66       4.197 -12.456 -41.289  1.00  1.00           C  
ATOM    391  CD1 LEU A  66       3.784 -13.437 -40.204  1.00  1.00           C  
ATOM    392  CD2 LEU A  66       5.668 -12.632 -41.638  1.00  1.00           C  
ATOM    393  H   LEU A  66       2.621 -10.199 -42.486  1.00  1.00           H  
ATOM    394  HA  LEU A  66       4.651 -11.590 -43.853  1.00  1.00           H  
ATOM    395  HB2 LEU A  66       2.296 -12.524 -42.234  1.00  1.00           H  
ATOM    396  HB3 LEU A  66       3.486 -13.633 -42.911  1.00  1.00           H  
ATOM    397  HG  LEU A  66       4.062 -11.455 -40.903  1.00  1.00           H  
ATOM    398 HD11 LEU A  66       4.259 -13.167 -39.274  1.00  1.00           H  
ATOM    399 HD12 LEU A  66       4.087 -14.435 -40.487  1.00  1.00           H  
ATOM    400 HD13 LEU A  66       2.710 -13.409 -40.083  1.00  1.00           H  
ATOM    401 HD21 LEU A  66       6.008 -11.779 -42.207  1.00  1.00           H  
ATOM    402 HD22 LEU A  66       5.793 -13.530 -42.227  1.00  1.00           H  
ATOM    403 HD23 LEU A  66       6.246 -12.713 -40.730  1.00  1.00           H  
ATOM    404  N   PHE A  67       1.679 -11.713 -45.176  1.00  1.00           N  
ATOM    405  CA  PHE A  67       0.925 -12.112 -46.359  1.00  1.00           C  
ATOM    406  C   PHE A  67       1.459 -11.412 -47.605  1.00  1.00           C  
ATOM    407  O   PHE A  67       1.655 -12.039 -48.646  1.00  1.00           O  
ATOM    408  CB  PHE A  67      -0.560 -11.791 -46.176  1.00  1.00           C  
ATOM    409  CG  PHE A  67      -1.464 -12.628 -47.035  1.00  1.00           C  
ATOM    410  CD1 PHE A  67      -1.633 -13.979 -46.776  1.00  1.00           C  
ATOM    411  CD2 PHE A  67      -2.145 -12.064 -48.102  1.00  1.00           C  
ATOM    412  CE1 PHE A  67      -2.464 -14.752 -47.564  1.00  1.00           C  
ATOM    413  CE2 PHE A  67      -2.978 -12.832 -48.893  1.00  1.00           C  
ATOM    414  CZ  PHE A  67      -3.137 -14.178 -48.625  1.00  1.00           C  
ATOM    415  H   PHE A  67       1.265 -11.104 -44.528  1.00  1.00           H  
ATOM    416  HA  PHE A  67       1.042 -13.178 -46.481  1.00  1.00           H  
ATOM    417  HB2 PHE A  67      -0.833 -11.960 -45.145  1.00  1.00           H  
ATOM    418  HB3 PHE A  67      -0.730 -10.755 -46.425  1.00  1.00           H  
ATOM    419  HD1 PHE A  67      -1.106 -14.429 -45.946  1.00  1.00           H  
ATOM    420  HD2 PHE A  67      -2.021 -11.013 -48.314  1.00  1.00           H  
ATOM    421  HE1 PHE A  67      -2.586 -15.804 -47.351  1.00  1.00           H  
ATOM    422  HE2 PHE A  67      -3.503 -12.381 -49.722  1.00  1.00           H  
ATOM    423  HZ  PHE A  67      -3.788 -14.780 -49.241  1.00  1.00           H  
ATOM    424  N   MET A  68       1.690 -10.108 -47.491  1.00  1.00           N  
ATOM    425  CA  MET A  68       2.202  -9.323 -48.608  1.00  1.00           C  
ATOM    426  C   MET A  68       3.665  -9.657 -48.883  1.00  1.00           C  
ATOM    427  O   MET A  68       4.225  -9.243 -49.898  1.00  1.00           O  
ATOM    428  CB  MET A  68       2.054  -7.828 -48.319  1.00  1.00           C  
ATOM    429  CG  MET A  68       0.632  -7.414 -47.974  1.00  1.00           C  
ATOM    430  SD  MET A  68      -0.335  -6.973 -49.431  1.00  1.00           S  
ATOM    431  CE  MET A  68      -1.948  -7.600 -48.969  1.00  1.00           C  
ATOM    432  H   MET A  68       1.514  -9.664 -46.636  1.00  1.00           H  
ATOM    433  HA  MET A  68       1.618  -9.570 -49.482  1.00  1.00           H  
ATOM    434  HB2 MET A  68       2.692  -7.569 -47.487  1.00  1.00           H  
ATOM    435  HB3 MET A  68       2.366  -7.271 -49.190  1.00  1.00           H  
ATOM    436  HG2 MET A  68       0.144  -8.235 -47.471  1.00  1.00           H  
ATOM    437  HG3 MET A  68       0.671  -6.561 -47.313  1.00  1.00           H  
ATOM    438  HE1 MET A  68      -2.692  -6.834 -49.127  1.00  1.00           H  
ATOM    439  HE2 MET A  68      -2.185  -8.463 -49.574  1.00  1.00           H  
ATOM    440  HE3 MET A  68      -1.938  -7.883 -47.926  1.00  1.00           H  
ATOM    441  N   ARG A  69       4.277 -10.407 -47.973  1.00  1.00           N  
ATOM    442  CA  ARG A  69       5.675 -10.795 -48.117  1.00  1.00           C  
ATOM    443  C   ARG A  69       5.835 -11.860 -49.197  1.00  1.00           C  
ATOM    444  O   ARG A  69       6.953 -12.218 -49.569  1.00  1.00           O  
ATOM    445  CB  ARG A  69       6.221 -11.316 -46.786  1.00  1.00           C  
ATOM    446  CG  ARG A  69       6.838 -10.235 -45.915  1.00  1.00           C  
ATOM    447  CD  ARG A  69       8.112 -10.721 -45.242  1.00  1.00           C  
ATOM    448  NE  ARG A  69       7.947 -12.047 -44.652  1.00  1.00           N  
ATOM    449  CZ  ARG A  69       8.954 -12.766 -44.168  1.00  1.00           C  
ATOM    450  NH1 ARG A  69      10.191 -12.289 -44.203  1.00  1.00           N  
ATOM    451  NH2 ARG A  69       8.725 -13.965 -43.648  1.00  1.00           N  
ATOM    452  H   ARG A  69       3.776 -10.707 -47.185  1.00  1.00           H  
ATOM    453  HA  ARG A  69       6.234  -9.918 -48.406  1.00  1.00           H  
ATOM    454  HB2 ARG A  69       5.414 -11.776 -46.234  1.00  1.00           H  
ATOM    455  HB3 ARG A  69       6.977 -12.060 -46.989  1.00  1.00           H  
ATOM    456  HG2 ARG A  69       7.074  -9.380 -46.532  1.00  1.00           H  
ATOM    457  HG3 ARG A  69       6.126  -9.948 -45.156  1.00  1.00           H  
ATOM    458  HD2 ARG A  69       8.900 -10.760 -45.979  1.00  1.00           H  
ATOM    459  HD3 ARG A  69       8.381 -10.022 -44.464  1.00  1.00           H  
ATOM    460  HE  ARG A  69       7.042 -12.419 -44.616  1.00  1.00           H  
ATOM    461 HH11 ARG A  69      10.366 -11.386 -44.594  1.00  1.00           H  
ATOM    462 HH12 ARG A  69      10.947 -12.832 -43.837  1.00  1.00           H  
ATOM    463 HH21 ARG A  69       7.794 -14.327 -43.619  1.00  1.00           H  
ATOM    464 HH22 ARG A  69       9.483 -14.505 -43.284  1.00  1.00           H  
ATOM    465  N   ARG A  70       4.711 -12.363 -49.697  1.00  1.00           N  
ATOM    466  CA  ARG A  70       4.726 -13.389 -50.732  1.00  1.00           C  
ATOM    467  C   ARG A  70       4.325 -12.804 -52.083  1.00  1.00           C  
ATOM    468  O   ARG A  70       4.917 -13.131 -53.112  1.00  1.00           O  
ATOM    469  CB  ARG A  70       3.783 -14.534 -50.359  1.00  1.00           C  
ATOM    470  CG  ARG A  70       3.972 -15.041 -48.939  1.00  1.00           C  
ATOM    471  CD  ARG A  70       5.290 -15.783 -48.784  1.00  1.00           C  
ATOM    472  NE  ARG A  70       5.242 -17.116 -49.380  1.00  1.00           N  
ATOM    473  CZ  ARG A  70       6.079 -18.096 -49.058  1.00  1.00           C  
ATOM    474  NH1 ARG A  70       7.023 -17.894 -48.149  1.00  1.00           N  
ATOM    475  NH2 ARG A  70       5.972 -19.281 -49.645  1.00  1.00           N  
ATOM    476  H   ARG A  70       3.850 -12.036 -49.361  1.00  1.00           H  
ATOM    477  HA  ARG A  70       5.733 -13.773 -50.804  1.00  1.00           H  
ATOM    478  HB2 ARG A  70       2.763 -14.193 -50.464  1.00  1.00           H  
ATOM    479  HB3 ARG A  70       3.950 -15.357 -51.038  1.00  1.00           H  
ATOM    480  HG2 ARG A  70       3.963 -14.200 -48.262  1.00  1.00           H  
ATOM    481  HG3 ARG A  70       3.161 -15.711 -48.695  1.00  1.00           H  
ATOM    482  HD2 ARG A  70       6.069 -15.212 -49.266  1.00  1.00           H  
ATOM    483  HD3 ARG A  70       5.512 -15.878 -47.731  1.00  1.00           H  
ATOM    484  HE  ARG A  70       4.552 -17.286 -50.054  1.00  1.00           H  
ATOM    485 HH11 ARG A  70       7.105 -17.002 -47.705  1.00  1.00           H  
ATOM    486 HH12 ARG A  70       7.651 -18.634 -47.908  1.00  1.00           H  
ATOM    487 HH21 ARG A  70       5.261 -19.437 -50.330  1.00  1.00           H  
ATOM    488 HH22 ARG A  70       6.602 -20.018 -49.402  1.00  1.00           H  
ATOM    489  N   ARG A  71       3.316 -11.939 -52.072  1.00  1.00           N  
ATOM    490  CA  ARG A  71       2.835 -11.311 -53.296  1.00  1.00           C  
ATOM    491  C   ARG A  71       3.864 -10.327 -53.844  1.00  1.00           C  
ATOM    492  O   ARG A  71       3.994 -10.158 -55.057  1.00  1.00           O  
ATOM    493  CB  ARG A  71       1.510 -10.590 -53.038  1.00  1.00           C  
ATOM    494  CG  ARG A  71       0.287 -11.465 -53.258  1.00  1.00           C  
ATOM    495  CD  ARG A  71       0.107 -11.811 -54.727  1.00  1.00           C  
ATOM    496  NE  ARG A  71       0.282 -13.239 -54.979  1.00  1.00           N  
ATOM    497  CZ  ARG A  71       0.087 -13.805 -56.165  1.00  1.00           C  
ATOM    498  NH1 ARG A  71      -0.287 -13.069 -57.202  1.00  1.00           N  
ATOM    499  NH2 ARG A  71       0.267 -15.111 -56.315  1.00  1.00           N  
ATOM    500  H   ARG A  71       2.885 -11.718 -51.220  1.00  1.00           H  
ATOM    501  HA  ARG A  71       2.674 -12.089 -54.027  1.00  1.00           H  
ATOM    502  HB2 ARG A  71       1.497 -10.242 -52.015  1.00  1.00           H  
ATOM    503  HB3 ARG A  71       1.442  -9.740 -53.700  1.00  1.00           H  
ATOM    504  HG2 ARG A  71       0.405 -12.380 -52.696  1.00  1.00           H  
ATOM    505  HG3 ARG A  71      -0.588 -10.938 -52.910  1.00  1.00           H  
ATOM    506  HD2 ARG A  71      -0.888 -11.521 -55.032  1.00  1.00           H  
ATOM    507  HD3 ARG A  71       0.835 -11.261 -55.305  1.00  1.00           H  
ATOM    508  HE  ARG A  71       0.558 -13.802 -54.227  1.00  1.00           H  
ATOM    509 HH11 ARG A  71      -0.422 -12.084 -57.092  1.00  1.00           H  
ATOM    510 HH12 ARG A  71      -0.432 -13.498 -58.094  1.00  1.00           H  
ATOM    511 HH21 ARG A  71       0.550 -15.670 -55.536  1.00  1.00           H  
ATOM    512 HH22 ARG A  71       0.120 -15.537 -57.208  1.00  1.00           H  
ATOM    513  N   HIS A  72       4.593  -9.678 -52.941  1.00  1.00           N  
ATOM    514  CA  HIS A  72       5.611  -8.710 -53.333  1.00  1.00           C  
ATOM    515  C   HIS A  72       6.842  -9.414 -53.895  1.00  1.00           C  
ATOM    516  O   HIS A  72       7.689  -8.789 -54.535  1.00  1.00           O  
ATOM    517  CB  HIS A  72       6.007  -7.841 -52.139  1.00  1.00           C  
ATOM    518  CG  HIS A  72       5.182  -6.599 -52.002  1.00  1.00           C  
ATOM    519  ND1 HIS A  72       5.259  -5.760 -50.910  1.00  1.00           N  
ATOM    520  CD2 HIS A  72       4.260  -6.053 -52.830  1.00  1.00           C  
ATOM    521  CE1 HIS A  72       4.419  -4.753 -51.071  1.00  1.00           C  
ATOM    522  NE2 HIS A  72       3.800  -4.907 -52.228  1.00  1.00           N  
ATOM    523  H   HIS A  72       4.443  -9.854 -51.989  1.00  1.00           H  
ATOM    524  HA  HIS A  72       5.191  -8.079 -54.102  1.00  1.00           H  
ATOM    525  HB2 HIS A  72       5.893  -8.416 -51.231  1.00  1.00           H  
ATOM    526  HB3 HIS A  72       7.040  -7.545 -52.244  1.00  1.00           H  
ATOM    527  HD1 HIS A  72       5.841  -5.885 -50.133  1.00  1.00           H  
ATOM    528  HD2 HIS A  72       3.943  -6.445 -53.786  1.00  1.00           H  
ATOM    529  HE1 HIS A  72       4.264  -3.942 -50.376  1.00  1.00           H  
ATOM    530  N   ILE A  73       6.935 -10.717 -53.651  1.00  1.00           N  
ATOM    531  CA  ILE A  73       8.064 -11.505 -54.131  1.00  1.00           C  
ATOM    532  C   ILE A  73       8.186 -11.422 -55.649  1.00  1.00           C  
ATOM    533  O   ILE A  73       9.265 -11.620 -56.208  1.00  1.00           O  
ATOM    534  CB  ILE A  73       7.936 -12.983 -53.717  1.00  1.00           C  
ATOM    535  CG1 ILE A  73       7.884 -13.105 -52.193  1.00  1.00           C  
ATOM    536  CG2 ILE A  73       9.094 -13.793 -54.280  1.00  1.00           C  
ATOM    537  CD1 ILE A  73       9.074 -12.484 -51.496  1.00  1.00           C  
ATOM    538  H   ILE A  73       6.228 -11.159 -53.137  1.00  1.00           H  
ATOM    539  HA  ILE A  73       8.963 -11.104 -53.686  1.00  1.00           H  
ATOM    540  HB  ILE A  73       7.019 -13.372 -54.134  1.00  1.00           H  
ATOM    541 HG12 ILE A  73       6.994 -12.616 -51.829  1.00  1.00           H  
ATOM    542 HG13 ILE A  73       7.850 -14.151 -51.925  1.00  1.00           H  
ATOM    543 HG21 ILE A  73       9.418 -14.515 -53.546  1.00  1.00           H  
ATOM    544 HG22 ILE A  73       8.771 -14.309 -55.172  1.00  1.00           H  
ATOM    545 HG23 ILE A  73       9.912 -13.132 -54.522  1.00  1.00           H  
ATOM    546 HD11 ILE A  73       9.022 -12.693 -50.438  1.00  1.00           H  
ATOM    547 HD12 ILE A  73       9.985 -12.896 -51.902  1.00  1.00           H  
ATOM    548 HD13 ILE A  73       9.063 -11.414 -51.651  1.00  1.00           H  
ATOM    549  N   VAL A  74       7.072 -11.128 -56.312  1.00  1.00           N  
ATOM    550  CA  VAL A  74       7.053 -11.017 -57.765  1.00  1.00           C  
ATOM    551  C   VAL A  74       7.858  -9.809 -58.234  1.00  1.00           C  
ATOM    552  O   VAL A  74       8.089  -8.871 -57.472  1.00  1.00           O  
ATOM    553  CB  VAL A  74       5.614 -10.900 -58.301  1.00  1.00           C  
ATOM    554  CG1 VAL A  74       5.591 -11.079 -59.812  1.00  1.00           C  
ATOM    555  CG2 VAL A  74       4.709 -11.917 -57.622  1.00  1.00           C  
ATOM    556  H   VAL A  74       6.242 -10.982 -55.811  1.00  1.00           H  
ATOM    557  HA  VAL A  74       7.496 -11.913 -58.175  1.00  1.00           H  
ATOM    558  HB  VAL A  74       5.245  -9.911 -58.072  1.00  1.00           H  
ATOM    559 HG11 VAL A  74       4.585 -11.309 -60.131  1.00  1.00           H  
ATOM    560 HG12 VAL A  74       5.921 -10.167 -60.288  1.00  1.00           H  
ATOM    561 HG13 VAL A  74       6.249 -11.889 -60.088  1.00  1.00           H  
ATOM    562 HG21 VAL A  74       4.164 -12.470 -58.372  1.00  1.00           H  
ATOM    563 HG22 VAL A  74       5.309 -12.599 -57.037  1.00  1.00           H  
ATOM    564 HG23 VAL A  74       4.013 -11.404 -56.975  1.00  1.00           H  
ATOM    565  N   ARG A  75       8.282  -9.840 -59.493  1.00  1.00           N  
ATOM    566  CA  ARG A  75       9.062  -8.749 -60.064  1.00  1.00           C  
ATOM    567  C   ARG A  75       8.482  -7.397 -59.661  1.00  1.00           C  
ATOM    568  O   ARG A  75       7.425  -6.993 -60.147  1.00  1.00           O  
ATOM    569  CB  ARG A  75       9.102  -8.865 -61.589  1.00  1.00           C  
ATOM    570  CG  ARG A  75       9.892 -10.064 -62.088  1.00  1.00           C  
ATOM    571  CD  ARG A  75      11.390  -9.803 -62.041  1.00  1.00           C  
ATOM    572  NE  ARG A  75      11.991 -10.287 -60.801  1.00  1.00           N  
ATOM    573  CZ  ARG A  75      13.281 -10.156 -60.510  1.00  1.00           C  
ATOM    574  NH1 ARG A  75      14.100  -9.558 -61.365  1.00  1.00           N  
ATOM    575  NH2 ARG A  75      13.753 -10.623 -59.361  1.00  1.00           N  
ATOM    576  H   ARG A  75       8.065 -10.616 -60.052  1.00  1.00           H  
ATOM    577  HA  ARG A  75      10.068  -8.825 -59.679  1.00  1.00           H  
ATOM    578  HB2 ARG A  75       8.091  -8.950 -61.958  1.00  1.00           H  
ATOM    579  HB3 ARG A  75       9.552  -7.971 -61.994  1.00  1.00           H  
ATOM    580  HG2 ARG A  75       9.668 -10.917 -61.464  1.00  1.00           H  
ATOM    581  HG3 ARG A  75       9.604 -10.274 -63.107  1.00  1.00           H  
ATOM    582  HD2 ARG A  75      11.856 -10.304 -62.876  1.00  1.00           H  
ATOM    583  HD3 ARG A  75      11.559  -8.739 -62.121  1.00  1.00           H  
ATOM    584  HE  ARG A  75      11.404 -10.732 -60.156  1.00  1.00           H  
ATOM    585 HH11 ARG A  75      13.746  -9.205 -62.230  1.00  1.00           H  
ATOM    586 HH12 ARG A  75      15.070  -9.460 -61.142  1.00  1.00           H  
ATOM    587 HH21 ARG A  75      13.139 -11.074 -58.715  1.00  1.00           H  
ATOM    588 HH22 ARG A  75      14.724 -10.524 -59.143  1.00  1.00           H  
ATOM    589  N   LYS A  76       9.179  -6.702 -58.769  1.00  1.00           N  
ATOM    590  CA  LYS A  76       8.735  -5.394 -58.300  1.00  1.00           C  
ATOM    591  C   LYS A  76       8.594  -4.418 -59.464  1.00  1.00           C  
ATOM    592  O   LYS A  76       7.874  -3.424 -59.369  1.00  1.00           O  
ATOM    593  CB  LYS A  76       9.720  -4.837 -57.270  1.00  1.00           C  
ATOM    594  CG  LYS A  76      10.005  -5.792 -56.124  1.00  1.00           C  
ATOM    595  CD  LYS A  76       8.893  -5.770 -55.089  1.00  1.00           C  
ATOM    596  CE  LYS A  76       9.302  -6.493 -53.815  1.00  1.00           C  
ATOM    597  NZ  LYS A  76      10.480  -5.853 -53.168  1.00  1.00           N  
ATOM    598  H   LYS A  76      10.014  -7.077 -58.417  1.00  1.00           H  
ATOM    599  HA  LYS A  76       7.770  -5.519 -57.832  1.00  1.00           H  
ATOM    600  HB2 LYS A  76      10.653  -4.613 -57.766  1.00  1.00           H  
ATOM    601  HB3 LYS A  76       9.313  -3.925 -56.858  1.00  1.00           H  
ATOM    602  HG2 LYS A  76      10.098  -6.794 -56.516  1.00  1.00           H  
ATOM    603  HG3 LYS A  76      10.932  -5.502 -55.648  1.00  1.00           H  
ATOM    604  HD2 LYS A  76       8.657  -4.744 -54.847  1.00  1.00           H  
ATOM    605  HD3 LYS A  76       8.019  -6.254 -55.503  1.00  1.00           H  
ATOM    606  HE2 LYS A  76       8.471  -6.479 -53.126  1.00  1.00           H  
ATOM    607  HE3 LYS A  76       9.548  -7.516 -54.061  1.00  1.00           H  
ATOM    608  HZ1 LYS A  76      11.357  -6.305 -53.496  1.00  1.00           H  
ATOM    609  HZ2 LYS A  76      10.418  -5.953 -52.134  1.00  1.00           H  
ATOM    610  HZ3 LYS A  76      10.513  -4.841 -53.406  1.00  1.00           H  
ATOM    611  N   ARG A  77       9.284  -4.710 -60.562  1.00  1.00           N  
ATOM    612  CA  ARG A  77       9.234  -3.859 -61.744  1.00  1.00           C  
ATOM    613  C   ARG A  77       7.798  -3.690 -62.232  1.00  1.00           C  
ATOM    614  O   ARG A  77       7.425  -2.636 -62.748  1.00  1.00           O  
ATOM    615  CB  ARG A  77      10.097  -4.450 -62.861  1.00  1.00           C  
ATOM    616  CG  ARG A  77      11.533  -3.951 -62.849  1.00  1.00           C  
ATOM    617  CD  ARG A  77      12.155  -4.011 -64.235  1.00  1.00           C  
ATOM    618  NE  ARG A  77      13.574  -4.350 -64.184  1.00  1.00           N  
ATOM    619  CZ  ARG A  77      14.266  -4.779 -65.234  1.00  1.00           C  
ATOM    620  NH1 ARG A  77      13.671  -4.920 -66.411  1.00  1.00           N  
ATOM    621  NH2 ARG A  77      15.555  -5.068 -65.108  1.00  1.00           N  
ATOM    622  H   ARG A  77       9.841  -5.516 -60.576  1.00  1.00           H  
ATOM    623  HA  ARG A  77       9.625  -2.890 -61.473  1.00  1.00           H  
ATOM    624  HB2 ARG A  77      10.112  -5.525 -62.758  1.00  1.00           H  
ATOM    625  HB3 ARG A  77       9.658  -4.193 -63.813  1.00  1.00           H  
ATOM    626  HG2 ARG A  77      11.546  -2.928 -62.504  1.00  1.00           H  
ATOM    627  HG3 ARG A  77      12.112  -4.567 -62.177  1.00  1.00           H  
ATOM    628  HD2 ARG A  77      11.637  -4.759 -64.816  1.00  1.00           H  
ATOM    629  HD3 ARG A  77      12.041  -3.047 -64.707  1.00  1.00           H  
ATOM    630  HE  ARG A  77      14.034  -4.253 -63.324  1.00  1.00           H  
ATOM    631 HH11 ARG A  77      12.700  -4.702 -66.509  1.00  1.00           H  
ATOM    632 HH12 ARG A  77      14.194  -5.242 -67.200  1.00  1.00           H  
ATOM    633 HH21 ARG A  77      16.006  -4.963 -64.223  1.00  1.00           H  
ATOM    634 HH22 ARG A  77      16.074  -5.391 -65.899  1.00  1.00           H  
ATOM    635  N   THR A  78       6.995  -4.737 -62.066  1.00  1.00           N  
ATOM    636  CA  THR A  78       5.601  -4.706 -62.490  1.00  1.00           C  
ATOM    637  C   THR A  78       4.882  -3.486 -61.926  1.00  1.00           C  
ATOM    638  O   THR A  78       3.967  -2.948 -62.550  1.00  1.00           O  
ATOM    639  CB  THR A  78       4.852  -5.978 -62.051  1.00  1.00           C  
ATOM    640  OG1 THR A  78       3.550  -6.010 -62.646  1.00  1.00           O  
ATOM    641  CG2 THR A  78       4.724  -6.035 -60.536  1.00  1.00           C  
ATOM    642  H   THR A  78       7.350  -5.549 -61.649  1.00  1.00           H  
ATOM    643  HA  THR A  78       5.582  -4.656 -63.569  1.00  1.00           H  
ATOM    644  HB  THR A  78       5.412  -6.840 -62.383  1.00  1.00           H  
ATOM    645  HG1 THR A  78       3.575  -6.543 -63.444  1.00  1.00           H  
ATOM    646 HG21 THR A  78       3.744  -5.688 -60.244  1.00  1.00           H  
ATOM    647 HG22 THR A  78       5.478  -5.405 -60.087  1.00  1.00           H  
ATOM    648 HG23 THR A  78       4.859  -7.053 -60.202  1.00  1.00           H  
ATOM    649  N   LEU A  79       5.301  -3.053 -60.742  1.00  1.00           N  
ATOM    650  CA  LEU A  79       4.697  -1.895 -60.093  1.00  1.00           C  
ATOM    651  C   LEU A  79       5.109  -0.603 -60.791  1.00  1.00           C  
ATOM    652  O   LEU A  79       4.326   0.343 -60.881  1.00  1.00           O  
ATOM    653  CB  LEU A  79       5.101  -1.843 -58.618  1.00  1.00           C  
ATOM    654  CG  LEU A  79       4.208  -2.620 -57.650  1.00  1.00           C  
ATOM    655  CD1 LEU A  79       2.849  -1.949 -57.522  1.00  1.00           C  
ATOM    656  CD2 LEU A  79       4.052  -4.062 -58.109  1.00  1.00           C  
ATOM    657  H   LEU A  79       6.034  -3.523 -60.293  1.00  1.00           H  
ATOM    658  HA  LEU A  79       3.624  -1.999 -60.160  1.00  1.00           H  
ATOM    659  HB2 LEU A  79       6.101  -2.239 -58.536  1.00  1.00           H  
ATOM    660  HB3 LEU A  79       5.100  -0.806 -58.312  1.00  1.00           H  
ATOM    661  HG  LEU A  79       4.670  -2.627 -56.672  1.00  1.00           H  
ATOM    662 HD11 LEU A  79       2.910  -0.938 -57.897  1.00  1.00           H  
ATOM    663 HD12 LEU A  79       2.554  -1.930 -56.483  1.00  1.00           H  
ATOM    664 HD13 LEU A  79       2.119  -2.503 -58.093  1.00  1.00           H  
ATOM    665 HD21 LEU A  79       5.026  -4.487 -58.297  1.00  1.00           H  
ATOM    666 HD22 LEU A  79       3.466  -4.089 -59.017  1.00  1.00           H  
ATOM    667 HD23 LEU A  79       3.552  -4.632 -57.340  1.00  1.00           H  
ATOM    668  N   ARG A  80       6.343  -0.571 -61.285  1.00  1.00           N  
ATOM    669  CA  ARG A  80       6.858   0.604 -61.977  1.00  1.00           C  
ATOM    670  C   ARG A  80       6.157   0.796 -63.319  1.00  1.00           C  
ATOM    671  O   ARG A  80       5.824   1.918 -63.701  1.00  1.00           O  
ATOM    672  CB  ARG A  80       8.367   0.474 -62.192  1.00  1.00           C  
ATOM    673  CG  ARG A  80       9.196   1.005 -61.034  1.00  1.00           C  
ATOM    674  CD  ARG A  80       9.320   2.519 -61.086  1.00  1.00           C  
ATOM    675  NE  ARG A  80      10.369   3.013 -60.198  1.00  1.00           N  
ATOM    676  CZ  ARG A  80      10.232   3.108 -58.880  1.00  1.00           C  
ATOM    677  NH1 ARG A  80       9.096   2.744 -58.300  1.00  1.00           N  
ATOM    678  NH2 ARG A  80      11.232   3.567 -58.138  1.00  1.00           N  
ATOM    679  H   ARG A  80       6.920  -1.356 -61.181  1.00  1.00           H  
ATOM    680  HA  ARG A  80       6.665   1.466 -61.356  1.00  1.00           H  
ATOM    681  HB2 ARG A  80       8.611  -0.569 -62.332  1.00  1.00           H  
ATOM    682  HB3 ARG A  80       8.640   1.021 -63.082  1.00  1.00           H  
ATOM    683  HG2 ARG A  80       8.720   0.726 -60.105  1.00  1.00           H  
ATOM    684  HG3 ARG A  80      10.183   0.569 -61.080  1.00  1.00           H  
ATOM    685  HD2 ARG A  80       9.552   2.814 -62.099  1.00  1.00           H  
ATOM    686  HD3 ARG A  80       8.377   2.955 -60.791  1.00  1.00           H  
ATOM    687  HE  ARG A  80      11.217   3.288 -60.605  1.00  1.00           H  
ATOM    688 HH11 ARG A  80       8.341   2.396 -58.856  1.00  1.00           H  
ATOM    689 HH12 ARG A  80       8.996   2.815 -57.308  1.00  1.00           H  
ATOM    690 HH21 ARG A  80      12.090   3.842 -58.572  1.00  1.00           H  
ATOM    691 HH22 ARG A  80      11.128   3.638 -57.147  1.00  1.00           H  
ATOM    692  N   ARG A  81       5.937  -0.306 -64.028  1.00  1.00           N  
ATOM    693  CA  ARG A  81       5.276  -0.258 -65.327  1.00  1.00           C  
ATOM    694  C   ARG A  81       3.779  -0.013 -65.167  1.00  1.00           C  
ATOM    695  O   ARG A  81       3.199   0.826 -65.857  1.00  1.00           O  
ATOM    696  CB  ARG A  81       5.511  -1.563 -66.090  1.00  1.00           C  
ATOM    697  CG  ARG A  81       6.934  -1.723 -66.600  1.00  1.00           C  
ATOM    698  CD  ARG A  81       7.252  -0.714 -67.692  1.00  1.00           C  
ATOM    699  NE  ARG A  81       8.213  -1.237 -68.658  1.00  1.00           N  
ATOM    700  CZ  ARG A  81       8.526  -0.620 -69.792  1.00  1.00           C  
ATOM    701  NH1 ARG A  81       7.956   0.537 -70.100  1.00  1.00           N  
ATOM    702  NH2 ARG A  81       9.411  -1.160 -70.621  1.00  1.00           N  
ATOM    703  H   ARG A  81       6.226  -1.171 -63.671  1.00  1.00           H  
ATOM    704  HA  ARG A  81       5.705   0.558 -65.888  1.00  1.00           H  
ATOM    705  HB2 ARG A  81       5.291  -2.394 -65.436  1.00  1.00           H  
ATOM    706  HB3 ARG A  81       4.843  -1.596 -66.938  1.00  1.00           H  
ATOM    707  HG2 ARG A  81       7.619  -1.575 -65.778  1.00  1.00           H  
ATOM    708  HG3 ARG A  81       7.054  -2.720 -66.997  1.00  1.00           H  
ATOM    709  HD2 ARG A  81       6.337  -0.463 -68.208  1.00  1.00           H  
ATOM    710  HD3 ARG A  81       7.662   0.174 -67.234  1.00  1.00           H  
ATOM    711  HE  ARG A  81       8.646  -2.091 -68.451  1.00  1.00           H  
ATOM    712 HH11 ARG A  81       7.290   0.947 -69.477  1.00  1.00           H  
ATOM    713 HH12 ARG A  81       8.194   1.001 -70.954  1.00  1.00           H  
ATOM    714 HH21 ARG A  81       9.843  -2.032 -70.392  1.00  1.00           H  
ATOM    715 HH22 ARG A  81       9.645  -0.694 -71.473  1.00  1.00           H  
ATOM    716  N   LEU A  82       3.158  -0.750 -64.252  1.00  1.00           N  
ATOM    717  CA  LEU A  82       1.728  -0.614 -64.002  1.00  1.00           C  
ATOM    718  C   LEU A  82       1.390   0.795 -63.525  1.00  1.00           C  
ATOM    719  O   LEU A  82       0.348   1.348 -63.878  1.00  1.00           O  
ATOM    720  CB  LEU A  82       1.272  -1.640 -62.962  1.00  1.00           C  
ATOM    721  CG  LEU A  82       1.209  -3.092 -63.435  1.00  1.00           C  
ATOM    722  CD1 LEU A  82       1.180  -4.040 -62.246  1.00  1.00           C  
ATOM    723  CD2 LEU A  82      -0.005  -3.312 -64.325  1.00  1.00           C  
ATOM    724  H   LEU A  82       3.673  -1.402 -63.733  1.00  1.00           H  
ATOM    725  HA  LEU A  82       1.209  -0.801 -64.931  1.00  1.00           H  
ATOM    726  HB2 LEU A  82       1.957  -1.592 -62.129  1.00  1.00           H  
ATOM    727  HB3 LEU A  82       0.283  -1.356 -62.630  1.00  1.00           H  
ATOM    728  HG  LEU A  82       2.095  -3.314 -64.015  1.00  1.00           H  
ATOM    729 HD11 LEU A  82       0.646  -4.939 -62.515  1.00  1.00           H  
ATOM    730 HD12 LEU A  82       0.682  -3.560 -61.416  1.00  1.00           H  
ATOM    731 HD13 LEU A  82       2.191  -4.292 -61.961  1.00  1.00           H  
ATOM    732 HD21 LEU A  82      -0.244  -2.393 -64.840  1.00  1.00           H  
ATOM    733 HD22 LEU A  82      -0.847  -3.613 -63.717  1.00  1.00           H  
ATOM    734 HD23 LEU A  82       0.213  -4.084 -65.047  1.00  1.00           H  
ATOM    735  N   LEU A  83       2.278   1.371 -62.723  1.00  1.00           N  
ATOM    736  CA  LEU A  83       2.075   2.717 -62.197  1.00  1.00           C  
ATOM    737  C   LEU A  83       2.145   3.753 -63.314  1.00  1.00           C  
ATOM    738  O   LEU A  83       1.392   4.727 -63.317  1.00  1.00           O  
ATOM    739  CB  LEU A  83       3.122   3.031 -61.128  1.00  1.00           C  
ATOM    740  CG  LEU A  83       2.799   2.554 -59.711  1.00  1.00           C  
ATOM    741  CD1 LEU A  83       4.059   2.516 -58.861  1.00  1.00           C  
ATOM    742  CD2 LEU A  83       1.749   3.450 -59.073  1.00  1.00           C  
ATOM    743  H   LEU A  83       3.090   0.881 -62.477  1.00  1.00           H  
ATOM    744  HA  LEU A  83       1.093   2.753 -61.750  1.00  1.00           H  
ATOM    745  HB2 LEU A  83       4.050   2.571 -61.428  1.00  1.00           H  
ATOM    746  HB3 LEU A  83       3.249   4.104 -61.095  1.00  1.00           H  
ATOM    747  HG  LEU A  83       2.400   1.550 -59.759  1.00  1.00           H  
ATOM    748 HD11 LEU A  83       4.762   3.251 -59.225  1.00  1.00           H  
ATOM    749 HD12 LEU A  83       4.504   1.534 -58.918  1.00  1.00           H  
ATOM    750 HD13 LEU A  83       3.807   2.737 -57.834  1.00  1.00           H  
ATOM    751 HD21 LEU A  83       1.486   4.242 -59.759  1.00  1.00           H  
ATOM    752 HD22 LEU A  83       2.146   3.879 -58.164  1.00  1.00           H  
ATOM    753 HD23 LEU A  83       0.870   2.867 -58.842  1.00  1.00           H  
ATOM    754  N   GLN A  84       3.051   3.536 -64.261  1.00  1.00           N  
ATOM    755  CA  GLN A  84       3.217   4.450 -65.384  1.00  1.00           C  
ATOM    756  C   GLN A  84       1.892   4.670 -66.107  1.00  1.00           C  
ATOM    757  O   GLN A  84       1.579   5.785 -66.522  1.00  1.00           O  
ATOM    758  CB  GLN A  84       4.261   3.908 -66.362  1.00  1.00           C  
ATOM    759  CG  GLN A  84       5.682   4.340 -66.036  1.00  1.00           C  
ATOM    760  CD  GLN A  84       6.679   3.913 -67.095  1.00  1.00           C  
ATOM    761  OE1 GLN A  84       6.697   4.455 -68.201  1.00  1.00           O  
ATOM    762  NE2 GLN A  84       7.515   2.937 -66.763  1.00  1.00           N  
ATOM    763  H   GLN A  84       3.622   2.742 -64.203  1.00  1.00           H  
ATOM    764  HA  GLN A  84       3.561   5.396 -64.993  1.00  1.00           H  
ATOM    765  HB2 GLN A  84       4.224   2.829 -66.347  1.00  1.00           H  
ATOM    766  HB3 GLN A  84       4.021   4.255 -67.356  1.00  1.00           H  
ATOM    767  HG2 GLN A  84       5.707   5.417 -65.953  1.00  1.00           H  
ATOM    768  HG3 GLN A  84       5.971   3.901 -65.093  1.00  1.00           H  
ATOM    769 HE21 GLN A  84       7.442   2.552 -65.864  1.00  1.00           H  
ATOM    770 HE22 GLN A  84       8.170   2.641 -67.428  1.00  1.00           H  
ATOM    771  N   GLU A  85       1.119   3.599 -66.254  1.00  1.00           N  
ATOM    772  CA  GLU A  85      -0.171   3.676 -66.929  1.00  1.00           C  
ATOM    773  C   GLU A  85      -1.232   4.273 -66.008  1.00  1.00           C  
ATOM    774  O   GLU A  85      -2.024   5.119 -66.424  1.00  1.00           O  
ATOM    775  CB  GLU A  85      -0.610   2.287 -67.398  1.00  1.00           C  
ATOM    776  CG  GLU A  85      -0.152   1.947 -68.806  1.00  1.00           C  
ATOM    777  CD  GLU A  85       1.247   1.361 -68.838  1.00  1.00           C  
ATOM    778  OE1 GLU A  85       1.428   0.231 -68.337  1.00  1.00           O  
ATOM    779  OE2 GLU A  85       2.159   2.032 -69.364  1.00  1.00           O  
ATOM    780  H   GLU A  85       1.424   2.737 -65.901  1.00  1.00           H  
ATOM    781  HA  GLU A  85      -0.058   4.317 -67.790  1.00  1.00           H  
ATOM    782  HB2 GLU A  85      -0.208   1.548 -66.721  1.00  1.00           H  
ATOM    783  HB3 GLU A  85      -1.689   2.236 -67.371  1.00  1.00           H  
ATOM    784  HG2 GLU A  85      -0.836   1.227 -69.230  1.00  1.00           H  
ATOM    785  HG3 GLU A  85      -0.163   2.847 -69.402  1.00  1.00           H  
ATOM    786  N   ARG A  86      -1.240   3.826 -64.757  1.00  1.00           N  
ATOM    787  CA  ARG A  86      -2.205   4.313 -63.778  1.00  1.00           C  
ATOM    788  C   ARG A  86      -2.129   5.831 -63.649  1.00  1.00           C  
ATOM    789  O   ARG A  86      -3.140   6.524 -63.762  1.00  1.00           O  
ATOM    790  CB  ARG A  86      -1.955   3.661 -62.417  1.00  1.00           C  
ATOM    791  CG  ARG A  86      -2.721   2.364 -62.213  1.00  1.00           C  
ATOM    792  CD  ARG A  86      -4.131   2.623 -61.708  1.00  1.00           C  
ATOM    793  NE  ARG A  86      -4.134   3.262 -60.394  1.00  1.00           N  
ATOM    794  CZ  ARG A  86      -5.232   3.458 -59.674  1.00  1.00           C  
ATOM    795  NH1 ARG A  86      -6.411   3.066 -60.137  1.00  1.00           N  
ATOM    796  NH2 ARG A  86      -5.153   4.047 -58.488  1.00  1.00           N  
ATOM    797  H   ARG A  86      -0.582   3.152 -64.485  1.00  1.00           H  
ATOM    798  HA  ARG A  86      -3.192   4.041 -64.122  1.00  1.00           H  
ATOM    799  HB2 ARG A  86      -0.900   3.450 -62.320  1.00  1.00           H  
ATOM    800  HB3 ARG A  86      -2.249   4.352 -61.641  1.00  1.00           H  
ATOM    801  HG2 ARG A  86      -2.779   1.839 -63.155  1.00  1.00           H  
ATOM    802  HG3 ARG A  86      -2.195   1.756 -61.492  1.00  1.00           H  
ATOM    803  HD2 ARG A  86      -4.639   3.266 -62.411  1.00  1.00           H  
ATOM    804  HD3 ARG A  86      -4.654   1.680 -61.640  1.00  1.00           H  
ATOM    805  HE  ARG A  86      -3.273   3.560 -60.033  1.00  1.00           H  
ATOM    806 HH11 ARG A  86      -6.474   2.621 -61.030  1.00  1.00           H  
ATOM    807 HH12 ARG A  86      -7.237   3.214 -59.592  1.00  1.00           H  
ATOM    808 HH21 ARG A  86      -4.266   4.344 -58.135  1.00  1.00           H  
ATOM    809 HH22 ARG A  86      -5.981   4.194 -57.947  1.00  1.00           H  
ATOM    810  N   GLU A  87      -0.925   6.340 -63.410  1.00  1.00           N  
ATOM    811  CA  GLU A  87      -0.718   7.776 -63.265  1.00  1.00           C  
ATOM    812  C   GLU A  87      -0.762   8.473 -64.622  1.00  1.00           C  
ATOM    813  O   GLU A  87      -0.924   7.828 -65.659  1.00  1.00           O  
ATOM    814  CB  GLU A  87       0.621   8.055 -62.579  1.00  1.00           C  
ATOM    815  CG  GLU A  87       0.666   7.609 -61.127  1.00  1.00           C  
ATOM    816  CD  GLU A  87      -0.289   8.392 -60.247  1.00  1.00           C  
ATOM    817  OE1 GLU A  87      -1.501   8.092 -60.273  1.00  1.00           O  
ATOM    818  OE2 GLU A  87       0.176   9.304 -59.532  1.00  1.00           O  
ATOM    819  H   GLU A  87      -0.157   5.736 -63.330  1.00  1.00           H  
ATOM    820  HA  GLU A  87      -1.515   8.165 -62.649  1.00  1.00           H  
ATOM    821  HB2 GLU A  87       1.402   7.538 -63.118  1.00  1.00           H  
ATOM    822  HB3 GLU A  87       0.815   9.117 -62.613  1.00  1.00           H  
ATOM    823  HG2 GLU A  87       0.401   6.563 -61.077  1.00  1.00           H  
ATOM    824  HG3 GLU A  87       1.670   7.743 -60.753  1.00  1.00           H  
ATOM    825  N   LEU A  88      -0.616   9.793 -64.608  1.00  1.00           N  
ATOM    826  CA  LEU A  88      -0.640  10.579 -65.836  1.00  1.00           C  
ATOM    827  C   LEU A  88       0.725  11.201 -66.111  1.00  1.00           C  
ATOM    828  O   LEU A  88       1.370  10.893 -67.114  1.00  1.00           O  
ATOM    829  CB  LEU A  88      -1.703  11.675 -65.744  1.00  1.00           C  
ATOM    830  CG  LEU A  88      -3.157  11.203 -65.772  1.00  1.00           C  
ATOM    831  CD1 LEU A  88      -4.083  12.296 -65.262  1.00  1.00           C  
ATOM    832  CD2 LEU A  88      -3.554  10.779 -67.179  1.00  1.00           C  
ATOM    833  H   LEU A  88      -0.489  10.251 -63.751  1.00  1.00           H  
ATOM    834  HA  LEU A  88      -0.889   9.914 -66.650  1.00  1.00           H  
ATOM    835  HB2 LEU A  88      -1.547  12.209 -64.820  1.00  1.00           H  
ATOM    836  HB3 LEU A  88      -1.557  12.348 -66.577  1.00  1.00           H  
ATOM    837  HG  LEU A  88      -3.264  10.346 -65.121  1.00  1.00           H  
ATOM    838 HD11 LEU A  88      -3.783  12.587 -64.267  1.00  1.00           H  
ATOM    839 HD12 LEU A  88      -5.098  11.926 -65.238  1.00  1.00           H  
ATOM    840 HD13 LEU A  88      -4.028  13.151 -65.920  1.00  1.00           H  
ATOM    841 HD21 LEU A  88      -2.664  10.593 -67.762  1.00  1.00           H  
ATOM    842 HD22 LEU A  88      -4.129  11.567 -67.643  1.00  1.00           H  
ATOM    843 HD23 LEU A  88      -4.148   9.879 -67.130  1.00  1.00           H  
ATOM    844  N   VAL A  89       1.162  12.078 -65.213  1.00  1.00           N  
ATOM    845  CA  VAL A  89       2.453  12.740 -65.355  1.00  1.00           C  
ATOM    846  C   VAL A  89       3.172  12.836 -64.014  1.00  1.00           C  
ATOM    847  O   VAL A  89       2.789  13.623 -63.149  1.00  1.00           O  
ATOM    848  CB  VAL A  89       2.298  14.154 -65.944  1.00  1.00           C  
ATOM    849  CG1 VAL A  89       3.655  14.825 -66.089  1.00  1.00           C  
ATOM    850  CG2 VAL A  89       1.576  14.097 -67.282  1.00  1.00           C  
ATOM    851  H   VAL A  89       0.602  12.285 -64.435  1.00  1.00           H  
ATOM    852  HA  VAL A  89       3.056  12.154 -66.034  1.00  1.00           H  
ATOM    853  HB  VAL A  89       1.702  14.743 -65.262  1.00  1.00           H  
ATOM    854 HG11 VAL A  89       4.379  14.101 -66.436  1.00  1.00           H  
ATOM    855 HG12 VAL A  89       3.584  15.633 -66.802  1.00  1.00           H  
ATOM    856 HG13 VAL A  89       3.968  15.215 -65.132  1.00  1.00           H  
ATOM    857 HG21 VAL A  89       1.585  15.077 -67.736  1.00  1.00           H  
ATOM    858 HG22 VAL A  89       2.077  13.395 -67.932  1.00  1.00           H  
ATOM    859 HG23 VAL A  89       0.556  13.780 -67.128  1.00  1.00           H  
ATOM    860  N   GLU A  90       4.216  12.030 -63.849  1.00  1.00           N  
ATOM    861  CA  GLU A  90       4.988  12.024 -62.612  1.00  1.00           C  
ATOM    862  C   GLU A  90       6.086  13.083 -62.651  1.00  1.00           C  
ATOM    863  O   GLU A  90       6.605  13.416 -63.715  1.00  1.00           O  
ATOM    864  CB  GLU A  90       5.604  10.643 -62.375  1.00  1.00           C  
ATOM    865  CG  GLU A  90       6.004  10.395 -60.931  1.00  1.00           C  
ATOM    866  CD  GLU A  90       4.809  10.175 -60.024  1.00  1.00           C  
ATOM    867  OE1 GLU A  90       3.667  10.219 -60.527  1.00  1.00           O  
ATOM    868  OE2 GLU A  90       5.015   9.959 -58.811  1.00  1.00           O  
ATOM    869  H   GLU A  90       4.473  11.425 -64.576  1.00  1.00           H  
ATOM    870  HA  GLU A  90       4.315  12.251 -61.800  1.00  1.00           H  
ATOM    871  HB2 GLU A  90       4.887   9.888 -62.664  1.00  1.00           H  
ATOM    872  HB3 GLU A  90       6.485  10.545 -62.993  1.00  1.00           H  
ATOM    873  HG2 GLU A  90       6.633   9.518 -60.891  1.00  1.00           H  
ATOM    874  HG3 GLU A  90       6.558  11.250 -60.572  1.00  1.00           H  
ATOM    875  N   GLY A  91       6.435  13.609 -61.480  1.00  1.00           N  
ATOM    876  CA  GLY A  91       7.468  14.625 -61.402  1.00  1.00           C  
ATOM    877  C   GLY A  91       7.164  15.682 -60.360  1.00  1.00           C  
ATOM    878  O   GLY A  91       6.567  16.713 -60.667  1.00  1.00           O  
ATOM    879  H   GLY A  91       5.987  13.305 -60.663  1.00  1.00           H  
ATOM    880  HA2 GLY A  91       8.406  14.150 -61.155  1.00  1.00           H  
ATOM    881  HA3 GLY A  91       7.561  15.102 -62.366  1.00  1.00           H  
ATOM    882  N   GLY A  92       7.574  15.426 -59.121  1.00  1.00           N  
ATOM    883  CA  GLY A  92       7.332  16.373 -58.049  1.00  1.00           C  
ATOM    884  C   GLY A  92       8.609  17.003 -57.530  1.00  1.00           C  
ATOM    885  O   GLY A  92       9.640  16.973 -58.202  1.00  1.00           O  
ATOM    886  H   GLY A  92       8.046  14.588 -58.934  1.00  1.00           H  
ATOM    887  HA2 GLY A  92       6.680  17.154 -58.413  1.00  1.00           H  
ATOM    888  HA3 GLY A  92       6.841  15.860 -57.235  1.00  1.00           H  
TER     889      GLY A  92                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A  39       7.120   1.212 -13.293  1.00  1.00           N  
ATOM      2  CA  GLY A  39       6.377   0.036 -12.877  1.00  1.00           C  
ATOM      3  C   GLY A  39       5.188   0.381 -12.003  1.00  1.00           C  
ATOM      4  O   GLY A  39       5.334   1.055 -10.983  1.00  1.00           O  
ATOM      5  H1  GLY A  39       6.869   2.095 -12.948  1.00  1.00           H  
ATOM      6  HA2 GLY A  39       6.026  -0.483 -13.756  1.00  1.00           H  
ATOM      7  HA3 GLY A  39       7.038  -0.616 -12.326  1.00  1.00           H  
ATOM      8  N   SER A  40       4.008  -0.082 -12.402  1.00  1.00           N  
ATOM      9  CA  SER A  40       2.788   0.185 -11.650  1.00  1.00           C  
ATOM     10  C   SER A  40       2.185  -1.110 -11.114  1.00  1.00           C  
ATOM     11  O   SER A  40       2.281  -2.161 -11.749  1.00  1.00           O  
ATOM     12  CB  SER A  40       1.768   0.909 -12.531  1.00  1.00           C  
ATOM     13  OG  SER A  40       0.477   0.879 -11.948  1.00  1.00           O  
ATOM     14  H   SER A  40       3.957  -0.613 -13.224  1.00  1.00           H  
ATOM     15  HA  SER A  40       3.045   0.821 -10.816  1.00  1.00           H  
ATOM     16  HB2 SER A  40       2.070   1.938 -12.655  1.00  1.00           H  
ATOM     17  HB3 SER A  40       1.725   0.428 -13.498  1.00  1.00           H  
ATOM     18  HG  SER A  40      -0.108   0.347 -12.492  1.00  1.00           H  
ATOM     19  N   CYS A  41       1.565  -1.026  -9.943  1.00  1.00           N  
ATOM     20  CA  CYS A  41       0.946  -2.191  -9.320  1.00  1.00           C  
ATOM     21  C   CYS A  41      -0.426  -2.467  -9.927  1.00  1.00           C  
ATOM     22  O   CYS A  41      -0.881  -3.610  -9.966  1.00  1.00           O  
ATOM     23  CB  CYS A  41       0.817  -1.980  -7.811  1.00  1.00           C  
ATOM     24  SG  CYS A  41       2.395  -1.740  -6.962  1.00  1.00           S  
ATOM     25  H   CYS A  41       1.523  -0.161  -9.484  1.00  1.00           H  
ATOM     26  HA  CYS A  41       1.584  -3.042  -9.503  1.00  1.00           H  
ATOM     27  HB2 CYS A  41       0.210  -1.106  -7.628  1.00  1.00           H  
ATOM     28  HB3 CYS A  41       0.335  -2.843  -7.375  1.00  1.00           H  
ATOM     29  HG  CYS A  41       3.119  -2.836  -7.128  1.00  1.00           H  
ATOM     30  N   LYS A  42      -1.082  -1.411 -10.397  1.00  1.00           N  
ATOM     31  CA  LYS A  42      -2.404  -1.538 -11.000  1.00  1.00           C  
ATOM     32  C   LYS A  42      -2.475  -0.774 -12.318  1.00  1.00           C  
ATOM     33  O   LYS A  42      -2.451   0.457 -12.335  1.00  1.00           O  
ATOM     34  CB  LYS A  42      -3.477  -1.020 -10.040  1.00  1.00           C  
ATOM     35  CG  LYS A  42      -3.893  -2.034  -8.989  1.00  1.00           C  
ATOM     36  CD  LYS A  42      -3.076  -1.888  -7.717  1.00  1.00           C  
ATOM     37  CE  LYS A  42      -3.705  -0.885  -6.762  1.00  1.00           C  
ATOM     38  NZ  LYS A  42      -2.865  -0.669  -5.551  1.00  1.00           N  
ATOM     39  H   LYS A  42      -0.667  -0.525 -10.338  1.00  1.00           H  
ATOM     40  HA  LYS A  42      -2.581  -2.584 -11.194  1.00  1.00           H  
ATOM     41  HB2 LYS A  42      -3.098  -0.144  -9.534  1.00  1.00           H  
ATOM     42  HB3 LYS A  42      -4.352  -0.745 -10.611  1.00  1.00           H  
ATOM     43  HG2 LYS A  42      -4.937  -1.886  -8.752  1.00  1.00           H  
ATOM     44  HG3 LYS A  42      -3.750  -3.029  -9.386  1.00  1.00           H  
ATOM     45  HD2 LYS A  42      -3.016  -2.847  -7.225  1.00  1.00           H  
ATOM     46  HD3 LYS A  42      -2.082  -1.551  -7.975  1.00  1.00           H  
ATOM     47  HE2 LYS A  42      -3.827   0.056  -7.277  1.00  1.00           H  
ATOM     48  HE3 LYS A  42      -4.672  -1.256  -6.457  1.00  1.00           H  
ATOM     49  HZ1 LYS A  42      -3.415  -0.881  -4.693  1.00  1.00           H  
ATOM     50  HZ2 LYS A  42      -2.546   0.319  -5.509  1.00  1.00           H  
ATOM     51  HZ3 LYS A  42      -2.032  -1.291  -5.578  1.00  1.00           H  
ATOM     52  N   ILE A  43      -2.564  -1.512 -13.420  1.00  1.00           N  
ATOM     53  CA  ILE A  43      -2.642  -0.903 -14.742  1.00  1.00           C  
ATOM     54  C   ILE A  43      -3.761   0.131 -14.806  1.00  1.00           C  
ATOM     55  O   ILE A  43      -4.882  -0.102 -14.353  1.00  1.00           O  
ATOM     56  CB  ILE A  43      -2.874  -1.962 -15.836  1.00  1.00           C  
ATOM     57  CG1 ILE A  43      -1.770  -3.020 -15.794  1.00  1.00           C  
ATOM     58  CG2 ILE A  43      -2.931  -1.303 -17.207  1.00  1.00           C  
ATOM     59  CD1 ILE A  43      -0.377  -2.447 -15.934  1.00  1.00           C  
ATOM     60  H   ILE A  43      -2.579  -2.488 -13.342  1.00  1.00           H  
ATOM     61  HA  ILE A  43      -1.700  -0.411 -14.938  1.00  1.00           H  
ATOM     62  HB  ILE A  43      -3.825  -2.436 -15.651  1.00  1.00           H  
ATOM     63 HG12 ILE A  43      -1.819  -3.545 -14.853  1.00  1.00           H  
ATOM     64 HG13 ILE A  43      -1.923  -3.722 -16.602  1.00  1.00           H  
ATOM     65 HG21 ILE A  43      -1.960  -0.901 -17.454  1.00  1.00           H  
ATOM     66 HG22 ILE A  43      -3.215  -2.037 -17.946  1.00  1.00           H  
ATOM     67 HG23 ILE A  43      -3.658  -0.505 -17.193  1.00  1.00           H  
ATOM     68 HD11 ILE A  43      -0.442  -1.390 -16.145  1.00  1.00           H  
ATOM     69 HD12 ILE A  43       0.169  -2.599 -15.015  1.00  1.00           H  
ATOM     70 HD13 ILE A  43       0.137  -2.944 -16.744  1.00  1.00           H  
ATOM     71  N   PRO A  44      -3.453   1.302 -15.384  1.00  1.00           N  
ATOM     72  CA  PRO A  44      -4.419   2.395 -15.522  1.00  1.00           C  
ATOM     73  C   PRO A  44      -5.516   2.075 -16.531  1.00  1.00           C  
ATOM     74  O   PRO A  44      -5.643   0.938 -16.985  1.00  1.00           O  
ATOM     75  CB  PRO A  44      -3.563   3.564 -16.016  1.00  1.00           C  
ATOM     76  CG  PRO A  44      -2.403   2.924 -16.696  1.00  1.00           C  
ATOM     77  CD  PRO A  44      -2.137   1.647 -15.947  1.00  1.00           C  
ATOM     78  HA  PRO A  44      -4.867   2.651 -14.573  1.00  1.00           H  
ATOM     79  HB2 PRO A  44      -4.139   4.171 -16.701  1.00  1.00           H  
ATOM     80  HB3 PRO A  44      -3.246   4.163 -15.176  1.00  1.00           H  
ATOM     81  HG2 PRO A  44      -2.652   2.710 -17.724  1.00  1.00           H  
ATOM     82  HG3 PRO A  44      -1.543   3.574 -16.645  1.00  1.00           H  
ATOM     83  HD2 PRO A  44      -1.792   0.878 -16.622  1.00  1.00           H  
ATOM     84  HD3 PRO A  44      -1.414   1.814 -15.162  1.00  1.00           H  
ATOM     85  N   SER A  45      -6.308   3.085 -16.877  1.00  1.00           N  
ATOM     86  CA  SER A  45      -7.397   2.909 -17.831  1.00  1.00           C  
ATOM     87  C   SER A  45      -7.103   3.648 -19.134  1.00  1.00           C  
ATOM     88  O   SER A  45      -7.461   3.184 -20.217  1.00  1.00           O  
ATOM     89  CB  SER A  45      -8.713   3.412 -17.233  1.00  1.00           C  
ATOM     90  OG  SER A  45      -8.814   4.822 -17.334  1.00  1.00           O  
ATOM     91  H   SER A  45      -6.158   3.968 -16.480  1.00  1.00           H  
ATOM     92  HA  SER A  45      -7.487   1.854 -18.042  1.00  1.00           H  
ATOM     93  HB2 SER A  45      -9.540   2.965 -17.764  1.00  1.00           H  
ATOM     94  HB3 SER A  45      -8.761   3.132 -16.191  1.00  1.00           H  
ATOM     95  HG  SER A  45      -9.686   5.058 -17.655  1.00  1.00           H  
ATOM     96  N   ILE A  46      -6.449   4.799 -19.019  1.00  1.00           N  
ATOM     97  CA  ILE A  46      -6.105   5.601 -20.186  1.00  1.00           C  
ATOM     98  C   ILE A  46      -5.055   4.902 -21.043  1.00  1.00           C  
ATOM     99  O   ILE A  46      -4.819   5.285 -22.189  1.00  1.00           O  
ATOM    100  CB  ILE A  46      -5.579   6.990 -19.780  1.00  1.00           C  
ATOM    101  CG1 ILE A  46      -6.626   7.734 -18.949  1.00  1.00           C  
ATOM    102  CG2 ILE A  46      -5.203   7.796 -21.014  1.00  1.00           C  
ATOM    103  CD1 ILE A  46      -6.085   8.963 -18.254  1.00  1.00           C  
ATOM    104  H   ILE A  46      -6.192   5.116 -18.128  1.00  1.00           H  
ATOM    105  HA  ILE A  46      -7.002   5.736 -20.773  1.00  1.00           H  
ATOM    106  HB  ILE A  46      -4.689   6.853 -19.184  1.00  1.00           H  
ATOM    107 HG12 ILE A  46      -7.433   8.046 -19.594  1.00  1.00           H  
ATOM    108 HG13 ILE A  46      -7.014   7.067 -18.192  1.00  1.00           H  
ATOM    109 HG21 ILE A  46      -5.036   8.826 -20.734  1.00  1.00           H  
ATOM    110 HG22 ILE A  46      -4.301   7.391 -21.447  1.00  1.00           H  
ATOM    111 HG23 ILE A  46      -6.005   7.745 -21.735  1.00  1.00           H  
ATOM    112 HD11 ILE A  46      -6.589   9.094 -17.308  1.00  1.00           H  
ATOM    113 HD12 ILE A  46      -5.025   8.845 -18.085  1.00  1.00           H  
ATOM    114 HD13 ILE A  46      -6.256   9.832 -18.875  1.00  1.00           H  
ATOM    115  N   ALA A  47      -4.429   3.874 -20.481  1.00  1.00           N  
ATOM    116  CA  ALA A  47      -3.406   3.119 -21.194  1.00  1.00           C  
ATOM    117  C   ALA A  47      -3.980   1.833 -21.778  1.00  1.00           C  
ATOM    118  O   ALA A  47      -3.354   1.186 -22.619  1.00  1.00           O  
ATOM    119  CB  ALA A  47      -2.239   2.807 -20.269  1.00  1.00           C  
ATOM    120  H   ALA A  47      -4.662   3.616 -19.565  1.00  1.00           H  
ATOM    121  HA  ALA A  47      -3.038   3.736 -22.002  1.00  1.00           H  
ATOM    122  HB1 ALA A  47      -1.382   2.515 -20.859  1.00  1.00           H  
ATOM    123  HB2 ALA A  47      -1.996   3.684 -19.688  1.00  1.00           H  
ATOM    124  HB3 ALA A  47      -2.512   1.999 -19.606  1.00  1.00           H  
ATOM    125  N   THR A  48      -5.176   1.465 -21.327  1.00  1.00           N  
ATOM    126  CA  THR A  48      -5.834   0.256 -21.804  1.00  1.00           C  
ATOM    127  C   THR A  48      -6.141   0.348 -23.294  1.00  1.00           C  
ATOM    128  O   THR A  48      -5.730  -0.508 -24.077  1.00  1.00           O  
ATOM    129  CB  THR A  48      -7.143  -0.011 -21.037  1.00  1.00           C  
ATOM    130  OG1 THR A  48      -8.078   1.046 -21.281  1.00  1.00           O  
ATOM    131  CG2 THR A  48      -6.881  -0.129 -19.543  1.00  1.00           C  
ATOM    132  H   THR A  48      -5.624   2.022 -20.657  1.00  1.00           H  
ATOM    133  HA  THR A  48      -5.166  -0.576 -21.635  1.00  1.00           H  
ATOM    134  HB  THR A  48      -7.564  -0.942 -21.388  1.00  1.00           H  
ATOM    135  HG1 THR A  48      -8.973   0.710 -21.188  1.00  1.00           H  
ATOM    136 HG21 THR A  48      -6.314  -1.027 -19.347  1.00  1.00           H  
ATOM    137 HG22 THR A  48      -7.822  -0.173 -19.015  1.00  1.00           H  
ATOM    138 HG23 THR A  48      -6.320   0.731 -19.208  1.00  1.00           H  
ATOM    139  N   GLY A  49      -6.867   1.393 -23.681  1.00  1.00           N  
ATOM    140  CA  GLY A  49      -7.216   1.577 -25.077  1.00  1.00           C  
ATOM    141  C   GLY A  49      -6.024   1.419 -25.999  1.00  1.00           C  
ATOM    142  O   GLY A  49      -6.119   0.773 -27.043  1.00  1.00           O  
ATOM    143  H   GLY A  49      -7.167   2.044 -23.013  1.00  1.00           H  
ATOM    144  HA2 GLY A  49      -7.967   0.850 -25.348  1.00  1.00           H  
ATOM    145  HA3 GLY A  49      -7.627   2.568 -25.206  1.00  1.00           H  
ATOM    146  N   MET A  50      -4.898   2.011 -25.615  1.00  1.00           N  
ATOM    147  CA  MET A  50      -3.682   1.932 -26.416  1.00  1.00           C  
ATOM    148  C   MET A  50      -3.217   0.485 -26.557  1.00  1.00           C  
ATOM    149  O   MET A  50      -2.910   0.026 -27.657  1.00  1.00           O  
ATOM    150  CB  MET A  50      -2.573   2.776 -25.784  1.00  1.00           C  
ATOM    151  CG  MET A  50      -2.999   4.202 -25.472  1.00  1.00           C  
ATOM    152  SD  MET A  50      -3.723   5.038 -26.895  1.00  1.00           S  
ATOM    153  CE  MET A  50      -2.625   4.495 -28.202  1.00  1.00           C  
ATOM    154  H   MET A  50      -4.884   2.513 -24.773  1.00  1.00           H  
ATOM    155  HA  MET A  50      -3.905   2.323 -27.397  1.00  1.00           H  
ATOM    156  HB2 MET A  50      -2.260   2.307 -24.863  1.00  1.00           H  
ATOM    157  HB3 MET A  50      -1.734   2.814 -26.462  1.00  1.00           H  
ATOM    158  HG2 MET A  50      -3.728   4.180 -24.676  1.00  1.00           H  
ATOM    159  HG3 MET A  50      -2.132   4.758 -25.147  1.00  1.00           H  
ATOM    160  HE1 MET A  50      -1.646   4.299 -27.791  1.00  1.00           H  
ATOM    161  HE2 MET A  50      -3.015   3.592 -28.648  1.00  1.00           H  
ATOM    162  HE3 MET A  50      -2.552   5.267 -28.954  1.00  1.00           H  
ATOM    163  N   VAL A  51      -3.168  -0.228 -25.436  1.00  1.00           N  
ATOM    164  CA  VAL A  51      -2.739  -1.621 -25.436  1.00  1.00           C  
ATOM    165  C   VAL A  51      -3.551  -2.446 -26.428  1.00  1.00           C  
ATOM    166  O   VAL A  51      -2.998  -3.057 -27.342  1.00  1.00           O  
ATOM    167  CB  VAL A  51      -2.872  -2.248 -24.035  1.00  1.00           C  
ATOM    168  CG1 VAL A  51      -2.315  -3.664 -24.029  1.00  1.00           C  
ATOM    169  CG2 VAL A  51      -2.169  -1.386 -22.997  1.00  1.00           C  
ATOM    170  H   VAL A  51      -3.426   0.193 -24.590  1.00  1.00           H  
ATOM    171  HA  VAL A  51      -1.698  -1.651 -25.723  1.00  1.00           H  
ATOM    172  HB  VAL A  51      -3.921  -2.297 -23.782  1.00  1.00           H  
ATOM    173 HG11 VAL A  51      -2.598  -4.157 -23.110  1.00  1.00           H  
ATOM    174 HG12 VAL A  51      -2.713  -4.211 -24.871  1.00  1.00           H  
ATOM    175 HG13 VAL A  51      -1.238  -3.627 -24.099  1.00  1.00           H  
ATOM    176 HG21 VAL A  51      -1.396  -1.964 -22.513  1.00  1.00           H  
ATOM    177 HG22 VAL A  51      -1.726  -0.528 -23.482  1.00  1.00           H  
ATOM    178 HG23 VAL A  51      -2.885  -1.053 -22.260  1.00  1.00           H  
ATOM    179  N   GLY A  52      -4.867  -2.460 -26.242  1.00  1.00           N  
ATOM    180  CA  GLY A  52      -5.734  -3.212 -27.129  1.00  1.00           C  
ATOM    181  C   GLY A  52      -5.470  -2.911 -28.591  1.00  1.00           C  
ATOM    182  O   GLY A  52      -5.421  -3.819 -29.420  1.00  1.00           O  
ATOM    183  H   GLY A  52      -5.253  -1.954 -25.495  1.00  1.00           H  
ATOM    184  HA2 GLY A  52      -5.581  -4.267 -26.956  1.00  1.00           H  
ATOM    185  HA3 GLY A  52      -6.762  -2.967 -26.903  1.00  1.00           H  
ATOM    186  N   ALA A  53      -5.301  -1.631 -28.909  1.00  1.00           N  
ATOM    187  CA  ALA A  53      -5.041  -1.213 -30.280  1.00  1.00           C  
ATOM    188  C   ALA A  53      -3.647  -1.637 -30.729  1.00  1.00           C  
ATOM    189  O   ALA A  53      -3.437  -1.986 -31.892  1.00  1.00           O  
ATOM    190  CB  ALA A  53      -5.204   0.294 -30.412  1.00  1.00           C  
ATOM    191  H   ALA A  53      -5.351  -0.953 -28.203  1.00  1.00           H  
ATOM    192  HA  ALA A  53      -5.774  -1.687 -30.918  1.00  1.00           H  
ATOM    193  HB1 ALA A  53      -4.930   0.599 -31.412  1.00  1.00           H  
ATOM    194  HB2 ALA A  53      -6.233   0.563 -30.223  1.00  1.00           H  
ATOM    195  HB3 ALA A  53      -4.565   0.789 -29.697  1.00  1.00           H  
ATOM    196  N   LEU A  54      -2.697  -1.605 -29.801  1.00  1.00           N  
ATOM    197  CA  LEU A  54      -1.321  -1.986 -30.102  1.00  1.00           C  
ATOM    198  C   LEU A  54      -1.252  -3.424 -30.606  1.00  1.00           C  
ATOM    199  O   LEU A  54      -0.631  -3.704 -31.632  1.00  1.00           O  
ATOM    200  CB  LEU A  54      -0.444  -1.826 -28.859  1.00  1.00           C  
ATOM    201  CG  LEU A  54       0.220  -0.461 -28.677  1.00  1.00           C  
ATOM    202  CD1 LEU A  54       0.766  -0.317 -27.265  1.00  1.00           C  
ATOM    203  CD2 LEU A  54       1.328  -0.266 -29.701  1.00  1.00           C  
ATOM    204  H   LEU A  54      -2.925  -1.319 -28.893  1.00  1.00           H  
ATOM    205  HA  LEU A  54      -0.957  -1.328 -30.877  1.00  1.00           H  
ATOM    206  HB2 LEU A  54      -1.061  -2.012 -27.993  1.00  1.00           H  
ATOM    207  HB3 LEU A  54       0.338  -2.571 -28.909  1.00  1.00           H  
ATOM    208  HG  LEU A  54      -0.518   0.315 -28.829  1.00  1.00           H  
ATOM    209 HD11 LEU A  54       0.458   0.633 -26.855  1.00  1.00           H  
ATOM    210 HD12 LEU A  54       1.844  -0.366 -27.289  1.00  1.00           H  
ATOM    211 HD13 LEU A  54       0.383  -1.116 -26.647  1.00  1.00           H  
ATOM    212 HD21 LEU A  54       2.015   0.489 -29.348  1.00  1.00           H  
ATOM    213 HD22 LEU A  54       0.898   0.050 -30.641  1.00  1.00           H  
ATOM    214 HD23 LEU A  54       1.857  -1.197 -29.841  1.00  1.00           H  
ATOM    215  N   LEU A  55      -1.894  -4.331 -29.879  1.00  1.00           N  
ATOM    216  CA  LEU A  55      -1.908  -5.741 -30.253  1.00  1.00           C  
ATOM    217  C   LEU A  55      -2.713  -5.958 -31.531  1.00  1.00           C  
ATOM    218  O   LEU A  55      -2.257  -6.628 -32.458  1.00  1.00           O  
ATOM    219  CB  LEU A  55      -2.494  -6.585 -29.119  1.00  1.00           C  
ATOM    220  CG  LEU A  55      -2.112  -6.160 -27.701  1.00  1.00           C  
ATOM    221  CD1 LEU A  55      -2.488  -7.242 -26.700  1.00  1.00           C  
ATOM    222  CD2 LEU A  55      -0.625  -5.849 -27.619  1.00  1.00           C  
ATOM    223  H   LEU A  55      -2.371  -4.048 -29.072  1.00  1.00           H  
ATOM    224  HA  LEU A  55      -0.888  -6.047 -30.429  1.00  1.00           H  
ATOM    225  HB2 LEU A  55      -3.569  -6.544 -29.198  1.00  1.00           H  
ATOM    226  HB3 LEU A  55      -2.163  -7.604 -29.261  1.00  1.00           H  
ATOM    227  HG  LEU A  55      -2.657  -5.263 -27.442  1.00  1.00           H  
ATOM    228 HD11 LEU A  55      -2.520  -8.198 -27.200  1.00  1.00           H  
ATOM    229 HD12 LEU A  55      -3.458  -7.022 -26.280  1.00  1.00           H  
ATOM    230 HD13 LEU A  55      -1.752  -7.272 -25.910  1.00  1.00           H  
ATOM    231 HD21 LEU A  55      -0.481  -4.778 -27.610  1.00  1.00           H  
ATOM    232 HD22 LEU A  55      -0.121  -6.272 -28.477  1.00  1.00           H  
ATOM    233 HD23 LEU A  55      -0.217  -6.275 -26.715  1.00  1.00           H  
ATOM    234  N   LEU A  56      -3.910  -5.384 -31.574  1.00  1.00           N  
ATOM    235  CA  LEU A  56      -4.779  -5.513 -32.739  1.00  1.00           C  
ATOM    236  C   LEU A  56      -4.031  -5.153 -34.019  1.00  1.00           C  
ATOM    237  O   LEU A  56      -3.913  -5.970 -34.933  1.00  1.00           O  
ATOM    238  CB  LEU A  56      -6.009  -4.617 -32.584  1.00  1.00           C  
ATOM    239  CG  LEU A  56      -7.291  -5.116 -33.253  1.00  1.00           C  
ATOM    240  CD1 LEU A  56      -8.048  -6.052 -32.323  1.00  1.00           C  
ATOM    241  CD2 LEU A  56      -8.169  -3.943 -33.663  1.00  1.00           C  
ATOM    242  H   LEU A  56      -4.218  -4.862 -30.805  1.00  1.00           H  
ATOM    243  HA  LEU A  56      -5.099  -6.543 -32.801  1.00  1.00           H  
ATOM    244  HB2 LEU A  56      -6.207  -4.508 -31.529  1.00  1.00           H  
ATOM    245  HB3 LEU A  56      -5.769  -3.652 -33.006  1.00  1.00           H  
ATOM    246  HG  LEU A  56      -7.032  -5.670 -34.145  1.00  1.00           H  
ATOM    247 HD11 LEU A  56      -8.292  -5.532 -31.410  1.00  1.00           H  
ATOM    248 HD12 LEU A  56      -7.431  -6.910 -32.096  1.00  1.00           H  
ATOM    249 HD13 LEU A  56      -8.957  -6.380 -32.806  1.00  1.00           H  
ATOM    250 HD21 LEU A  56      -7.843  -3.052 -33.147  1.00  1.00           H  
ATOM    251 HD22 LEU A  56      -9.196  -4.154 -33.402  1.00  1.00           H  
ATOM    252 HD23 LEU A  56      -8.092  -3.791 -34.729  1.00  1.00           H  
ATOM    253  N   LEU A  57      -3.524  -3.926 -34.076  1.00  1.00           N  
ATOM    254  CA  LEU A  57      -2.785  -3.457 -35.243  1.00  1.00           C  
ATOM    255  C   LEU A  57      -1.622  -4.391 -35.561  1.00  1.00           C  
ATOM    256  O   LEU A  57      -1.389  -4.738 -36.720  1.00  1.00           O  
ATOM    257  CB  LEU A  57      -2.264  -2.039 -35.005  1.00  1.00           C  
ATOM    258  CG  LEU A  57      -3.327  -0.949 -34.861  1.00  1.00           C  
ATOM    259  CD1 LEU A  57      -2.675   0.415 -34.702  1.00  1.00           C  
ATOM    260  CD2 LEU A  57      -4.265  -0.957 -36.060  1.00  1.00           C  
ATOM    261  H   LEU A  57      -3.651  -3.320 -33.317  1.00  1.00           H  
ATOM    262  HA  LEU A  57      -3.463  -3.447 -36.083  1.00  1.00           H  
ATOM    263  HB2 LEU A  57      -1.677  -2.049 -34.100  1.00  1.00           H  
ATOM    264  HB3 LEU A  57      -1.630  -1.776 -35.840  1.00  1.00           H  
ATOM    265  HG  LEU A  57      -3.915  -1.143 -33.975  1.00  1.00           H  
ATOM    266 HD11 LEU A  57      -3.146   0.947 -33.890  1.00  1.00           H  
ATOM    267 HD12 LEU A  57      -2.791   0.979 -35.616  1.00  1.00           H  
ATOM    268 HD13 LEU A  57      -1.623   0.289 -34.489  1.00  1.00           H  
ATOM    269 HD21 LEU A  57      -5.246  -1.282 -35.747  1.00  1.00           H  
ATOM    270 HD22 LEU A  57      -3.884  -1.635 -36.810  1.00  1.00           H  
ATOM    271 HD23 LEU A  57      -4.330   0.038 -36.473  1.00  1.00           H  
ATOM    272  N   LEU A  58      -0.895  -4.797 -34.526  1.00  1.00           N  
ATOM    273  CA  LEU A  58       0.243  -5.694 -34.695  1.00  1.00           C  
ATOM    274  C   LEU A  58      -0.168  -6.962 -35.436  1.00  1.00           C  
ATOM    275  O   LEU A  58       0.467  -7.355 -36.415  1.00  1.00           O  
ATOM    276  CB  LEU A  58       0.838  -6.056 -33.333  1.00  1.00           C  
ATOM    277  CG  LEU A  58       1.943  -5.133 -32.816  1.00  1.00           C  
ATOM    278  CD1 LEU A  58       2.294  -5.475 -31.376  1.00  1.00           C  
ATOM    279  CD2 LEU A  58       3.175  -5.227 -33.704  1.00  1.00           C  
ATOM    280  H   LEU A  58      -1.128  -4.487 -33.627  1.00  1.00           H  
ATOM    281  HA  LEU A  58       0.989  -5.176 -35.278  1.00  1.00           H  
ATOM    282  HB2 LEU A  58       0.037  -6.050 -32.610  1.00  1.00           H  
ATOM    283  HB3 LEU A  58       1.247  -7.054 -33.406  1.00  1.00           H  
ATOM    284  HG  LEU A  58       1.590  -4.112 -32.840  1.00  1.00           H  
ATOM    285 HD11 LEU A  58       2.374  -6.546 -31.270  1.00  1.00           H  
ATOM    286 HD12 LEU A  58       1.520  -5.105 -30.720  1.00  1.00           H  
ATOM    287 HD13 LEU A  58       3.236  -5.015 -31.117  1.00  1.00           H  
ATOM    288 HD21 LEU A  58       3.383  -4.259 -34.133  1.00  1.00           H  
ATOM    289 HD22 LEU A  58       2.995  -5.940 -34.496  1.00  1.00           H  
ATOM    290 HD23 LEU A  58       4.020  -5.550 -33.114  1.00  1.00           H  
ATOM    291  N   VAL A  59      -1.236  -7.598 -34.964  1.00  1.00           N  
ATOM    292  CA  VAL A  59      -1.734  -8.820 -35.584  1.00  1.00           C  
ATOM    293  C   VAL A  59      -2.267  -8.547 -36.986  1.00  1.00           C  
ATOM    294  O   VAL A  59      -1.941  -9.261 -37.935  1.00  1.00           O  
ATOM    295  CB  VAL A  59      -2.849  -9.463 -34.739  1.00  1.00           C  
ATOM    296  CG1 VAL A  59      -3.209 -10.837 -35.285  1.00  1.00           C  
ATOM    297  CG2 VAL A  59      -2.427  -9.555 -33.280  1.00  1.00           C  
ATOM    298  H   VAL A  59      -1.700  -7.235 -34.181  1.00  1.00           H  
ATOM    299  HA  VAL A  59      -0.913  -9.519 -35.651  1.00  1.00           H  
ATOM    300  HB  VAL A  59      -3.726  -8.836 -34.799  1.00  1.00           H  
ATOM    301 HG11 VAL A  59      -3.564 -10.738 -36.301  1.00  1.00           H  
ATOM    302 HG12 VAL A  59      -2.335 -11.471 -35.268  1.00  1.00           H  
ATOM    303 HG13 VAL A  59      -3.984 -11.275 -34.675  1.00  1.00           H  
ATOM    304 HG21 VAL A  59      -2.576 -10.564 -32.926  1.00  1.00           H  
ATOM    305 HG22 VAL A  59      -1.382  -9.293 -33.191  1.00  1.00           H  
ATOM    306 HG23 VAL A  59      -3.020  -8.873 -32.690  1.00  1.00           H  
ATOM    307  N   VAL A  60      -3.088  -7.510 -37.110  1.00  1.00           N  
ATOM    308  CA  VAL A  60      -3.665  -7.141 -38.397  1.00  1.00           C  
ATOM    309  C   VAL A  60      -2.580  -6.940 -39.449  1.00  1.00           C  
ATOM    310  O   VAL A  60      -2.587  -7.588 -40.495  1.00  1.00           O  
ATOM    311  CB  VAL A  60      -4.504  -5.854 -38.288  1.00  1.00           C  
ATOM    312  CG1 VAL A  60      -5.057  -5.460 -39.649  1.00  1.00           C  
ATOM    313  CG2 VAL A  60      -5.627  -6.034 -37.278  1.00  1.00           C  
ATOM    314  H   VAL A  60      -3.310  -6.979 -36.317  1.00  1.00           H  
ATOM    315  HA  VAL A  60      -4.315  -7.943 -38.714  1.00  1.00           H  
ATOM    316  HB  VAL A  60      -3.861  -5.058 -37.941  1.00  1.00           H  
ATOM    317 HG11 VAL A  60      -4.262  -5.056 -40.257  1.00  1.00           H  
ATOM    318 HG12 VAL A  60      -5.477  -6.330 -40.133  1.00  1.00           H  
ATOM    319 HG13 VAL A  60      -5.827  -4.712 -39.521  1.00  1.00           H  
ATOM    320 HG21 VAL A  60      -6.579  -5.964 -37.783  1.00  1.00           H  
ATOM    321 HG22 VAL A  60      -5.539  -7.004 -36.810  1.00  1.00           H  
ATOM    322 HG23 VAL A  60      -5.561  -5.264 -36.524  1.00  1.00           H  
ATOM    323  N   ALA A  61      -1.647  -6.037 -39.163  1.00  1.00           N  
ATOM    324  CA  ALA A  61      -0.554  -5.751 -40.084  1.00  1.00           C  
ATOM    325  C   ALA A  61       0.308  -6.987 -40.314  1.00  1.00           C  
ATOM    326  O   ALA A  61       0.838  -7.192 -41.407  1.00  1.00           O  
ATOM    327  CB  ALA A  61       0.295  -4.604 -39.555  1.00  1.00           C  
ATOM    328  H   ALA A  61      -1.695  -5.553 -38.313  1.00  1.00           H  
ATOM    329  HA  ALA A  61      -0.984  -5.443 -41.027  1.00  1.00           H  
ATOM    330  HB1 ALA A  61      -0.167  -3.664 -39.819  1.00  1.00           H  
ATOM    331  HB2 ALA A  61       0.372  -4.679 -38.481  1.00  1.00           H  
ATOM    332  HB3 ALA A  61       1.281  -4.656 -39.991  1.00  1.00           H  
ATOM    333  N   LEU A  62       0.444  -7.809 -39.279  1.00  1.00           N  
ATOM    334  CA  LEU A  62       1.243  -9.026 -39.368  1.00  1.00           C  
ATOM    335  C   LEU A  62       0.632 -10.007 -40.363  1.00  1.00           C  
ATOM    336  O   LEU A  62       1.260 -10.373 -41.355  1.00  1.00           O  
ATOM    337  CB  LEU A  62       1.361  -9.684 -37.992  1.00  1.00           C  
ATOM    338  CG  LEU A  62       2.551  -9.246 -37.138  1.00  1.00           C  
ATOM    339  CD1 LEU A  62       2.444  -9.825 -35.736  1.00  1.00           C  
ATOM    340  CD2 LEU A  62       3.860  -9.666 -37.792  1.00  1.00           C  
ATOM    341  H   LEU A  62      -0.003  -7.592 -38.434  1.00  1.00           H  
ATOM    342  HA  LEU A  62       2.229  -8.750 -39.712  1.00  1.00           H  
ATOM    343  HB2 LEU A  62       0.460  -9.462 -37.441  1.00  1.00           H  
ATOM    344  HB3 LEU A  62       1.435 -10.752 -38.143  1.00  1.00           H  
ATOM    345  HG  LEU A  62       2.549  -8.168 -37.054  1.00  1.00           H  
ATOM    346 HD11 LEU A  62       3.415  -9.806 -35.264  1.00  1.00           H  
ATOM    347 HD12 LEU A  62       2.092 -10.845 -35.794  1.00  1.00           H  
ATOM    348 HD13 LEU A  62       1.749  -9.237 -35.156  1.00  1.00           H  
ATOM    349 HD21 LEU A  62       3.725 -10.615 -38.289  1.00  1.00           H  
ATOM    350 HD22 LEU A  62       4.626  -9.760 -37.036  1.00  1.00           H  
ATOM    351 HD23 LEU A  62       4.156  -8.920 -38.515  1.00  1.00           H  
ATOM    352  N   GLY A  63      -0.600 -10.427 -40.091  1.00  1.00           N  
ATOM    353  CA  GLY A  63      -1.278 -11.359 -40.974  1.00  1.00           C  
ATOM    354  C   GLY A  63      -1.279 -10.894 -42.417  1.00  1.00           C  
ATOM    355  O   GLY A  63      -0.959 -11.663 -43.324  1.00  1.00           O  
ATOM    356  H   GLY A  63      -1.053 -10.102 -39.285  1.00  1.00           H  
ATOM    357  HA2 GLY A  63      -0.784 -12.317 -40.916  1.00  1.00           H  
ATOM    358  HA3 GLY A  63      -2.300 -11.471 -40.643  1.00  1.00           H  
ATOM    359  N   ILE A  64      -1.642  -9.634 -42.630  1.00  1.00           N  
ATOM    360  CA  ILE A  64      -1.685  -9.069 -43.973  1.00  1.00           C  
ATOM    361  C   ILE A  64      -0.287  -8.974 -44.575  1.00  1.00           C  
ATOM    362  O   ILE A  64      -0.083  -9.275 -45.750  1.00  1.00           O  
ATOM    363  CB  ILE A  64      -2.328  -7.670 -43.975  1.00  1.00           C  
ATOM    364  CG1 ILE A  64      -3.742  -7.734 -43.392  1.00  1.00           C  
ATOM    365  CG2 ILE A  64      -2.357  -7.102 -45.386  1.00  1.00           C  
ATOM    366  CD1 ILE A  64      -4.362  -6.374 -43.160  1.00  1.00           C  
ATOM    367  H   ILE A  64      -1.886  -9.070 -41.867  1.00  1.00           H  
ATOM    368  HA  ILE A  64      -2.287  -9.721 -44.590  1.00  1.00           H  
ATOM    369  HB  ILE A  64      -1.723  -7.018 -43.363  1.00  1.00           H  
ATOM    370 HG12 ILE A  64      -4.380  -8.277 -44.070  1.00  1.00           H  
ATOM    371 HG13 ILE A  64      -3.708  -8.250 -42.444  1.00  1.00           H  
ATOM    372 HG21 ILE A  64      -3.320  -6.649 -45.573  1.00  1.00           H  
ATOM    373 HG22 ILE A  64      -1.584  -6.355 -45.489  1.00  1.00           H  
ATOM    374 HG23 ILE A  64      -2.188  -7.896 -46.098  1.00  1.00           H  
ATOM    375 HD11 ILE A  64      -3.726  -5.794 -42.508  1.00  1.00           H  
ATOM    376 HD12 ILE A  64      -4.473  -5.862 -44.104  1.00  1.00           H  
ATOM    377 HD13 ILE A  64      -5.332  -6.494 -42.700  1.00  1.00           H  
ATOM    378  N   GLY A  65       0.676  -8.554 -43.758  1.00  1.00           N  
ATOM    379  CA  GLY A  65       2.043  -8.428 -44.227  1.00  1.00           C  
ATOM    380  C   GLY A  65       2.632  -9.756 -44.660  1.00  1.00           C  
ATOM    381  O   GLY A  65       3.200  -9.867 -45.747  1.00  1.00           O  
ATOM    382  H   GLY A  65       0.455  -8.327 -42.831  1.00  1.00           H  
ATOM    383  HA2 GLY A  65       2.065  -7.747 -45.064  1.00  1.00           H  
ATOM    384  HA3 GLY A  65       2.649  -8.022 -43.430  1.00  1.00           H  
ATOM    385  N   LEU A  66       2.499 -10.766 -43.807  1.00  1.00           N  
ATOM    386  CA  LEU A  66       3.024 -12.094 -44.107  1.00  1.00           C  
ATOM    387  C   LEU A  66       2.314 -12.701 -45.313  1.00  1.00           C  
ATOM    388  O   LEU A  66       2.904 -13.473 -46.070  1.00  1.00           O  
ATOM    389  CB  LEU A  66       2.866 -13.012 -42.893  1.00  1.00           C  
ATOM    390  CG  LEU A  66       3.627 -12.596 -41.634  1.00  1.00           C  
ATOM    391  CD1 LEU A  66       2.968 -13.182 -40.394  1.00  1.00           C  
ATOM    392  CD2 LEU A  66       5.083 -13.029 -41.722  1.00  1.00           C  
ATOM    393  H   LEU A  66       2.037 -10.617 -42.957  1.00  1.00           H  
ATOM    394  HA  LEU A  66       4.074 -11.991 -44.336  1.00  1.00           H  
ATOM    395  HB2 LEU A  66       1.817 -13.056 -42.646  1.00  1.00           H  
ATOM    396  HB3 LEU A  66       3.209 -13.997 -43.177  1.00  1.00           H  
ATOM    397  HG  LEU A  66       3.602 -11.518 -41.546  1.00  1.00           H  
ATOM    398 HD11 LEU A  66       2.926 -14.257 -40.483  1.00  1.00           H  
ATOM    399 HD12 LEU A  66       1.967 -12.788 -40.299  1.00  1.00           H  
ATOM    400 HD13 LEU A  66       3.544 -12.915 -39.520  1.00  1.00           H  
ATOM    401 HD21 LEU A  66       5.545 -12.937 -40.750  1.00  1.00           H  
ATOM    402 HD22 LEU A  66       5.603 -12.400 -42.429  1.00  1.00           H  
ATOM    403 HD23 LEU A  66       5.133 -14.057 -42.048  1.00  1.00           H  
ATOM    404  N   PHE A  67       1.046 -12.345 -45.487  1.00  1.00           N  
ATOM    405  CA  PHE A  67       0.255 -12.855 -46.602  1.00  1.00           C  
ATOM    406  C   PHE A  67       0.660 -12.179 -47.909  1.00  1.00           C  
ATOM    407  O   PHE A  67       0.852 -12.841 -48.928  1.00  1.00           O  
ATOM    408  CB  PHE A  67      -1.236 -12.633 -46.340  1.00  1.00           C  
ATOM    409  CG  PHE A  67      -2.124 -13.585 -47.090  1.00  1.00           C  
ATOM    410  CD1 PHE A  67      -2.263 -14.899 -46.671  1.00  1.00           C  
ATOM    411  CD2 PHE A  67      -2.820 -13.167 -48.212  1.00  1.00           C  
ATOM    412  CE1 PHE A  67      -3.078 -15.777 -47.359  1.00  1.00           C  
ATOM    413  CE2 PHE A  67      -3.638 -14.040 -48.904  1.00  1.00           C  
ATOM    414  CZ  PHE A  67      -3.768 -15.347 -48.476  1.00  1.00           C  
ATOM    415  H   PHE A  67       0.631 -11.726 -44.850  1.00  1.00           H  
ATOM    416  HA  PHE A  67       0.444 -13.914 -46.684  1.00  1.00           H  
ATOM    417  HB2 PHE A  67      -1.432 -12.758 -45.286  1.00  1.00           H  
ATOM    418  HB3 PHE A  67      -1.500 -11.629 -46.635  1.00  1.00           H  
ATOM    419  HD1 PHE A  67      -1.725 -15.237 -45.797  1.00  1.00           H  
ATOM    420  HD2 PHE A  67      -2.719 -12.144 -48.547  1.00  1.00           H  
ATOM    421  HE1 PHE A  67      -3.179 -16.798 -47.023  1.00  1.00           H  
ATOM    422  HE2 PHE A  67      -4.175 -13.700 -49.777  1.00  1.00           H  
ATOM    423  HZ  PHE A  67      -4.405 -16.031 -49.016  1.00  1.00           H  
ATOM    424  N   MET A  68       0.785 -10.857 -47.870  1.00  1.00           N  
ATOM    425  CA  MET A  68       1.167 -10.091 -49.051  1.00  1.00           C  
ATOM    426  C   MET A  68       2.636 -10.315 -49.394  1.00  1.00           C  
ATOM    427  O   MET A  68       3.093  -9.951 -50.477  1.00  1.00           O  
ATOM    428  CB  MET A  68       0.905  -8.601 -48.825  1.00  1.00           C  
ATOM    429  CG  MET A  68      -0.530  -8.288 -48.432  1.00  1.00           C  
ATOM    430  SD  MET A  68      -1.596  -8.012 -49.860  1.00  1.00           S  
ATOM    431  CE  MET A  68      -3.127  -8.743 -49.285  1.00  1.00           C  
ATOM    432  H   MET A  68       0.619 -10.384 -47.028  1.00  1.00           H  
ATOM    433  HA  MET A  68       0.561 -10.433 -49.877  1.00  1.00           H  
ATOM    434  HB2 MET A  68       1.556  -8.248 -48.039  1.00  1.00           H  
ATOM    435  HB3 MET A  68       1.131  -8.065 -49.736  1.00  1.00           H  
ATOM    436  HG2 MET A  68      -0.922  -9.118 -47.863  1.00  1.00           H  
ATOM    437  HG3 MET A  68      -0.534  -7.400 -47.819  1.00  1.00           H  
ATOM    438  HE1 MET A  68      -3.942  -8.057 -49.461  1.00  1.00           H  
ATOM    439  HE2 MET A  68      -3.309  -9.663 -49.820  1.00  1.00           H  
ATOM    440  HE3 MET A  68      -3.052  -8.950 -48.227  1.00  1.00           H  
ATOM    441  N   ARG A  69       3.371 -10.916 -48.464  1.00  1.00           N  
ATOM    442  CA  ARG A  69       4.789 -11.186 -48.667  1.00  1.00           C  
ATOM    443  C   ARG A  69       4.988 -12.387 -49.587  1.00  1.00           C  
ATOM    444  O   ARG A  69       6.110 -12.693 -49.991  1.00  1.00           O  
ATOM    445  CB  ARG A  69       5.479 -11.438 -47.325  1.00  1.00           C  
ATOM    446  CG  ARG A  69       6.032 -10.179 -46.678  1.00  1.00           C  
ATOM    447  CD  ARG A  69       6.498 -10.442 -45.255  1.00  1.00           C  
ATOM    448  NE  ARG A  69       7.858 -10.972 -45.214  1.00  1.00           N  
ATOM    449  CZ  ARG A  69       8.630 -10.934 -44.133  1.00  1.00           C  
ATOM    450  NH1 ARG A  69       8.178 -10.392 -43.010  1.00  1.00           N  
ATOM    451  NH2 ARG A  69       9.857 -11.437 -44.174  1.00  1.00           N  
ATOM    452  H   ARG A  69       2.949 -11.184 -47.620  1.00  1.00           H  
ATOM    453  HA  ARG A  69       5.229 -10.316 -49.130  1.00  1.00           H  
ATOM    454  HB2 ARG A  69       4.767 -11.883 -46.645  1.00  1.00           H  
ATOM    455  HB3 ARG A  69       6.297 -12.126 -47.478  1.00  1.00           H  
ATOM    456  HG2 ARG A  69       6.870  -9.824 -47.260  1.00  1.00           H  
ATOM    457  HG3 ARG A  69       5.259  -9.425 -46.661  1.00  1.00           H  
ATOM    458  HD2 ARG A  69       6.467  -9.515 -44.702  1.00  1.00           H  
ATOM    459  HD3 ARG A  69       5.829 -11.156 -44.797  1.00  1.00           H  
ATOM    460  HE  ARG A  69       8.213 -11.377 -46.032  1.00  1.00           H  
ATOM    461 HH11 ARG A  69       7.253 -10.013 -42.976  1.00  1.00           H  
ATOM    462 HH12 ARG A  69       8.760 -10.365 -42.198  1.00  1.00           H  
ATOM    463 HH21 ARG A  69      10.201 -11.846 -45.019  1.00  1.00           H  
ATOM    464 HH22 ARG A  69      10.437 -11.407 -43.361  1.00  1.00           H  
ATOM    465  N   ARG A  70       3.892 -13.064 -49.913  1.00  1.00           N  
ATOM    466  CA  ARG A  70       3.945 -14.230 -50.785  1.00  1.00           C  
ATOM    467  C   ARG A  70       3.917 -13.813 -52.253  1.00  1.00           C  
ATOM    468  O   ARG A  70       4.630 -14.378 -53.083  1.00  1.00           O  
ATOM    469  CB  ARG A  70       2.776 -15.170 -50.488  1.00  1.00           C  
ATOM    470  CG  ARG A  70       2.590 -15.463 -49.008  1.00  1.00           C  
ATOM    471  CD  ARG A  70       1.477 -16.473 -48.775  1.00  1.00           C  
ATOM    472  NE  ARG A  70       1.306 -16.781 -47.358  1.00  1.00           N  
ATOM    473  CZ  ARG A  70       2.146 -17.540 -46.664  1.00  1.00           C  
ATOM    474  NH1 ARG A  70       3.211 -18.066 -47.254  1.00  1.00           N  
ATOM    475  NH2 ARG A  70       1.922 -17.775 -45.378  1.00  1.00           N  
ATOM    476  H   ARG A  70       3.026 -12.772 -49.557  1.00  1.00           H  
ATOM    477  HA  ARG A  70       4.872 -14.749 -50.589  1.00  1.00           H  
ATOM    478  HB2 ARG A  70       1.866 -14.723 -50.861  1.00  1.00           H  
ATOM    479  HB3 ARG A  70       2.943 -16.106 -51.000  1.00  1.00           H  
ATOM    480  HG2 ARG A  70       3.512 -15.862 -48.611  1.00  1.00           H  
ATOM    481  HG3 ARG A  70       2.344 -14.544 -48.498  1.00  1.00           H  
ATOM    482  HD2 ARG A  70       0.554 -16.065 -49.159  1.00  1.00           H  
ATOM    483  HD3 ARG A  70       1.718 -17.382 -49.306  1.00  1.00           H  
ATOM    484  HE  ARG A  70       0.525 -16.403 -46.903  1.00  1.00           H  
ATOM    485 HH11 ARG A  70       3.383 -17.890 -48.223  1.00  1.00           H  
ATOM    486 HH12 ARG A  70       3.843 -18.636 -46.729  1.00  1.00           H  
ATOM    487 HH21 ARG A  70       1.121 -17.381 -44.930  1.00  1.00           H  
ATOM    488 HH22 ARG A  70       2.555 -18.347 -44.857  1.00  1.00           H  
ATOM    489  N   ARG A  71       3.088 -12.822 -52.565  1.00  1.00           N  
ATOM    490  CA  ARG A  71       2.966 -12.330 -53.932  1.00  1.00           C  
ATOM    491  C   ARG A  71       3.982 -11.225 -54.204  1.00  1.00           C  
ATOM    492  O   ARG A  71       4.458 -11.068 -55.329  1.00  1.00           O  
ATOM    493  CB  ARG A  71       1.550 -11.809 -54.185  1.00  1.00           C  
ATOM    494  CG  ARG A  71       0.596 -12.870 -54.709  1.00  1.00           C  
ATOM    495  CD  ARG A  71      -0.364 -12.295 -55.740  1.00  1.00           C  
ATOM    496  NE  ARG A  71       0.284 -12.078 -57.030  1.00  1.00           N  
ATOM    497  CZ  ARG A  71      -0.379 -11.965 -58.176  1.00  1.00           C  
ATOM    498  NH1 ARG A  71      -1.702 -12.046 -58.190  1.00  1.00           N  
ATOM    499  NH2 ARG A  71       0.281 -11.769 -59.310  1.00  1.00           N  
ATOM    500  H   ARG A  71       2.545 -12.413 -51.859  1.00  1.00           H  
ATOM    501  HA  ARG A  71       3.161 -13.155 -54.600  1.00  1.00           H  
ATOM    502  HB2 ARG A  71       1.150 -11.423 -53.258  1.00  1.00           H  
ATOM    503  HB3 ARG A  71       1.598 -11.009 -54.908  1.00  1.00           H  
ATOM    504  HG2 ARG A  71       1.169 -13.661 -55.170  1.00  1.00           H  
ATOM    505  HG3 ARG A  71       0.027 -13.269 -53.883  1.00  1.00           H  
ATOM    506  HD2 ARG A  71      -1.185 -12.984 -55.871  1.00  1.00           H  
ATOM    507  HD3 ARG A  71      -0.741 -11.351 -55.373  1.00  1.00           H  
ATOM    508  HE  ARG A  71       1.262 -12.015 -57.043  1.00  1.00           H  
ATOM    509 HH11 ARG A  71      -2.203 -12.192 -57.337  1.00  1.00           H  
ATOM    510 HH12 ARG A  71      -2.200 -11.959 -59.054  1.00  1.00           H  
ATOM    511 HH21 ARG A  71       1.279 -11.707 -59.303  1.00  1.00           H  
ATOM    512 HH22 ARG A  71      -0.218 -11.683 -60.171  1.00  1.00           H  
ATOM    513  N   HIS A  72       4.310 -10.460 -53.167  1.00  1.00           N  
ATOM    514  CA  HIS A  72       5.268  -9.369 -53.294  1.00  1.00           C  
ATOM    515  C   HIS A  72       6.647  -9.898 -53.679  1.00  1.00           C  
ATOM    516  O   HIS A  72       7.515  -9.140 -54.111  1.00  1.00           O  
ATOM    517  CB  HIS A  72       5.357  -8.584 -51.985  1.00  1.00           C  
ATOM    518  CG  HIS A  72       4.394  -7.440 -51.905  1.00  1.00           C  
ATOM    519  ND1 HIS A  72       3.870  -6.979 -50.716  1.00  1.00           N  
ATOM    520  CD2 HIS A  72       3.861  -6.663 -52.877  1.00  1.00           C  
ATOM    521  CE1 HIS A  72       3.055  -5.968 -50.960  1.00  1.00           C  
ATOM    522  NE2 HIS A  72       3.032  -5.756 -52.263  1.00  1.00           N  
ATOM    523  H   HIS A  72       3.897 -10.635 -52.296  1.00  1.00           H  
ATOM    524  HA  HIS A  72       4.919  -8.710 -54.075  1.00  1.00           H  
ATOM    525  HB2 HIS A  72       5.150  -9.250 -51.160  1.00  1.00           H  
ATOM    526  HB3 HIS A  72       6.356  -8.186 -51.878  1.00  1.00           H  
ATOM    527  HD1 HIS A  72       4.065  -7.340 -49.827  1.00  1.00           H  
ATOM    528  HD2 HIS A  72       4.051  -6.741 -53.938  1.00  1.00           H  
ATOM    529  HE1 HIS A  72       2.502  -5.409 -50.219  1.00  1.00           H  
ATOM    530  N   ILE A  73       6.840 -11.203 -53.517  1.00  1.00           N  
ATOM    531  CA  ILE A  73       8.112 -11.833 -53.848  1.00  1.00           C  
ATOM    532  C   ILE A  73       8.566 -11.450 -55.252  1.00  1.00           C  
ATOM    533  O   ILE A  73       9.763 -11.401 -55.538  1.00  1.00           O  
ATOM    534  CB  ILE A  73       8.022 -13.367 -53.751  1.00  1.00           C  
ATOM    535  CG1 ILE A  73       7.658 -13.789 -52.326  1.00  1.00           C  
ATOM    536  CG2 ILE A  73       9.337 -14.003 -54.177  1.00  1.00           C  
ATOM    537  CD1 ILE A  73       8.630 -13.290 -51.281  1.00  1.00           C  
ATOM    538  H   ILE A  73       6.110 -11.755 -53.168  1.00  1.00           H  
ATOM    539  HA  ILE A  73       8.849 -11.490 -53.137  1.00  1.00           H  
ATOM    540  HB  ILE A  73       7.251 -13.704 -54.427  1.00  1.00           H  
ATOM    541 HG12 ILE A  73       6.681 -13.403 -52.081  1.00  1.00           H  
ATOM    542 HG13 ILE A  73       7.637 -14.868 -52.273  1.00  1.00           H  
ATOM    543 HG21 ILE A  73       9.285 -15.071 -54.029  1.00  1.00           H  
ATOM    544 HG22 ILE A  73       9.515 -13.794 -55.221  1.00  1.00           H  
ATOM    545 HG23 ILE A  73      10.143 -13.596 -53.585  1.00  1.00           H  
ATOM    546 HD11 ILE A  73       9.624 -13.642 -51.515  1.00  1.00           H  
ATOM    547 HD12 ILE A  73       8.623 -12.211 -51.268  1.00  1.00           H  
ATOM    548 HD13 ILE A  73       8.337 -13.663 -50.309  1.00  1.00           H  
ATOM    549  N   VAL A  74       7.603 -11.176 -56.126  1.00  1.00           N  
ATOM    550  CA  VAL A  74       7.903 -10.795 -57.501  1.00  1.00           C  
ATOM    551  C   VAL A  74       8.617  -9.449 -57.554  1.00  1.00           C  
ATOM    552  O   VAL A  74       8.502  -8.637 -56.636  1.00  1.00           O  
ATOM    553  CB  VAL A  74       6.623 -10.719 -58.355  1.00  1.00           C  
ATOM    554  CG1 VAL A  74       6.972 -10.615 -59.832  1.00  1.00           C  
ATOM    555  CG2 VAL A  74       5.735 -11.925 -58.092  1.00  1.00           C  
ATOM    556  H   VAL A  74       6.667 -11.232 -55.839  1.00  1.00           H  
ATOM    557  HA  VAL A  74       8.549 -11.551 -57.924  1.00  1.00           H  
ATOM    558  HB  VAL A  74       6.079  -9.829 -58.073  1.00  1.00           H  
ATOM    559 HG11 VAL A  74       7.860 -11.196 -60.033  1.00  1.00           H  
ATOM    560 HG12 VAL A  74       6.151 -10.993 -60.423  1.00  1.00           H  
ATOM    561 HG13 VAL A  74       7.154  -9.581 -60.087  1.00  1.00           H  
ATOM    562 HG21 VAL A  74       5.412 -12.345 -59.033  1.00  1.00           H  
ATOM    563 HG22 VAL A  74       6.291 -12.668 -57.538  1.00  1.00           H  
ATOM    564 HG23 VAL A  74       4.873 -11.620 -57.518  1.00  1.00           H  
ATOM    565  N   ARG A  75       9.354  -9.218 -58.636  1.00  1.00           N  
ATOM    566  CA  ARG A  75      10.086  -7.970 -58.810  1.00  1.00           C  
ATOM    567  C   ARG A  75       9.177  -6.768 -58.568  1.00  1.00           C  
ATOM    568  O   ARG A  75       8.332  -6.437 -59.400  1.00  1.00           O  
ATOM    569  CB  ARG A  75      10.684  -7.895 -60.216  1.00  1.00           C  
ATOM    570  CG  ARG A  75      11.660  -9.020 -60.523  1.00  1.00           C  
ATOM    571  CD  ARG A  75      11.970  -9.098 -62.010  1.00  1.00           C  
ATOM    572  NE  ARG A  75      10.771  -9.341 -62.807  1.00  1.00           N  
ATOM    573  CZ  ARG A  75      10.791  -9.562 -64.116  1.00  1.00           C  
ATOM    574  NH1 ARG A  75      11.943  -9.572 -64.772  1.00  1.00           N  
ATOM    575  NH2 ARG A  75       9.658  -9.775 -64.772  1.00  1.00           N  
ATOM    576  H   ARG A  75       9.407  -9.904 -59.334  1.00  1.00           H  
ATOM    577  HA  ARG A  75      10.887  -7.951 -58.086  1.00  1.00           H  
ATOM    578  HB2 ARG A  75       9.882  -7.938 -60.938  1.00  1.00           H  
ATOM    579  HB3 ARG A  75      11.205  -6.956 -60.323  1.00  1.00           H  
ATOM    580  HG2 ARG A  75      12.579  -8.843 -59.984  1.00  1.00           H  
ATOM    581  HG3 ARG A  75      11.227  -9.956 -60.204  1.00  1.00           H  
ATOM    582  HD2 ARG A  75      12.414  -8.164 -62.321  1.00  1.00           H  
ATOM    583  HD3 ARG A  75      12.671  -9.902 -62.175  1.00  1.00           H  
ATOM    584  HE  ARG A  75       9.908  -9.338 -62.342  1.00  1.00           H  
ATOM    585 HH11 ARG A  75      12.799  -9.412 -64.281  1.00  1.00           H  
ATOM    586 HH12 ARG A  75      11.956  -9.740 -65.758  1.00  1.00           H  
ATOM    587 HH21 ARG A  75       8.787  -9.769 -64.281  1.00  1.00           H  
ATOM    588 HH22 ARG A  75       9.674  -9.942 -65.758  1.00  1.00           H  
ATOM    589  N   LYS A  76       9.356  -6.118 -57.423  1.00  1.00           N  
ATOM    590  CA  LYS A  76       8.554  -4.953 -57.070  1.00  1.00           C  
ATOM    591  C   LYS A  76       8.759  -3.826 -58.076  1.00  1.00           C  
ATOM    592  O   LYS A  76       7.947  -2.904 -58.165  1.00  1.00           O  
ATOM    593  CB  LYS A  76       8.913  -4.468 -55.664  1.00  1.00           C  
ATOM    594  CG  LYS A  76       8.483  -5.421 -54.562  1.00  1.00           C  
ATOM    595  CD  LYS A  76       9.537  -6.485 -54.303  1.00  1.00           C  
ATOM    596  CE  LYS A  76       9.314  -7.176 -52.967  1.00  1.00           C  
ATOM    597  NZ  LYS A  76      10.031  -6.487 -51.859  1.00  1.00           N  
ATOM    598  H   LYS A  76      10.046  -6.430 -56.799  1.00  1.00           H  
ATOM    599  HA  LYS A  76       7.515  -5.249 -57.085  1.00  1.00           H  
ATOM    600  HB2 LYS A  76       9.984  -4.340 -55.603  1.00  1.00           H  
ATOM    601  HB3 LYS A  76       8.435  -3.514 -55.492  1.00  1.00           H  
ATOM    602  HG2 LYS A  76       8.323  -4.859 -53.654  1.00  1.00           H  
ATOM    603  HG3 LYS A  76       7.562  -5.904 -54.856  1.00  1.00           H  
ATOM    604  HD2 LYS A  76       9.491  -7.224 -55.090  1.00  1.00           H  
ATOM    605  HD3 LYS A  76      10.512  -6.020 -54.300  1.00  1.00           H  
ATOM    606  HE2 LYS A  76       8.256  -7.182 -52.751  1.00  1.00           H  
ATOM    607  HE3 LYS A  76       9.671  -8.193 -53.038  1.00  1.00           H  
ATOM    608  HZ1 LYS A  76      10.036  -5.460 -52.022  1.00  1.00           H  
ATOM    609  HZ2 LYS A  76      11.014  -6.822 -51.806  1.00  1.00           H  
ATOM    610  HZ3 LYS A  76       9.560  -6.681 -50.952  1.00  1.00           H  
ATOM    611  N   ARG A  77       9.848  -3.906 -58.834  1.00  1.00           N  
ATOM    612  CA  ARG A  77      10.159  -2.892 -59.834  1.00  1.00           C  
ATOM    613  C   ARG A  77       8.993  -2.705 -60.800  1.00  1.00           C  
ATOM    614  O   ARG A  77       8.743  -1.600 -61.283  1.00  1.00           O  
ATOM    615  CB  ARG A  77      11.420  -3.280 -60.609  1.00  1.00           C  
ATOM    616  CG  ARG A  77      12.702  -2.739 -59.996  1.00  1.00           C  
ATOM    617  CD  ARG A  77      12.885  -1.261 -60.303  1.00  1.00           C  
ATOM    618  NE  ARG A  77      14.223  -0.791 -59.953  1.00  1.00           N  
ATOM    619  CZ  ARG A  77      14.679   0.420 -60.254  1.00  1.00           C  
ATOM    620  NH1 ARG A  77      13.908   1.279 -60.907  1.00  1.00           N  
ATOM    621  NH2 ARG A  77      15.909   0.774 -59.902  1.00  1.00           N  
ATOM    622  H   ARG A  77      10.457  -4.666 -58.718  1.00  1.00           H  
ATOM    623  HA  ARG A  77      10.337  -1.961 -59.318  1.00  1.00           H  
ATOM    624  HB2 ARG A  77      11.491  -4.357 -60.643  1.00  1.00           H  
ATOM    625  HB3 ARG A  77      11.340  -2.900 -61.616  1.00  1.00           H  
ATOM    626  HG2 ARG A  77      12.661  -2.870 -58.925  1.00  1.00           H  
ATOM    627  HG3 ARG A  77      13.541  -3.288 -60.396  1.00  1.00           H  
ATOM    628  HD2 ARG A  77      12.723  -1.103 -61.359  1.00  1.00           H  
ATOM    629  HD3 ARG A  77      12.157  -0.697 -59.739  1.00  1.00           H  
ATOM    630  HE  ARG A  77      14.810  -1.410 -59.471  1.00  1.00           H  
ATOM    631 HH11 ARG A  77      12.981   1.015 -61.173  1.00  1.00           H  
ATOM    632 HH12 ARG A  77      14.253   2.190 -61.131  1.00  1.00           H  
ATOM    633 HH21 ARG A  77      16.493   0.129 -59.410  1.00  1.00           H  
ATOM    634 HH22 ARG A  77      16.251   1.685 -60.130  1.00  1.00           H  
ATOM    635  N   THR A  78       8.282  -3.793 -61.080  1.00  1.00           N  
ATOM    636  CA  THR A  78       7.144  -3.750 -61.989  1.00  1.00           C  
ATOM    637  C   THR A  78       6.164  -2.653 -61.591  1.00  1.00           C  
ATOM    638  O   THR A  78       5.563  -2.003 -62.447  1.00  1.00           O  
ATOM    639  CB  THR A  78       6.401  -5.099 -62.024  1.00  1.00           C  
ATOM    640  OG1 THR A  78       5.303  -5.030 -62.939  1.00  1.00           O  
ATOM    641  CG2 THR A  78       5.892  -5.472 -60.640  1.00  1.00           C  
ATOM    642  H   THR A  78       8.531  -4.645 -60.664  1.00  1.00           H  
ATOM    643  HA  THR A  78       7.518  -3.543 -62.981  1.00  1.00           H  
ATOM    644  HB  THR A  78       7.089  -5.864 -62.356  1.00  1.00           H  
ATOM    645  HG1 THR A  78       5.623  -5.165 -63.834  1.00  1.00           H  
ATOM    646 HG21 THR A  78       4.846  -5.216 -60.560  1.00  1.00           H  
ATOM    647 HG22 THR A  78       6.453  -4.932 -59.892  1.00  1.00           H  
ATOM    648 HG23 THR A  78       6.015  -6.533 -60.485  1.00  1.00           H  
ATOM    649  N   LEU A  79       6.006  -2.451 -60.288  1.00  1.00           N  
ATOM    650  CA  LEU A  79       5.097  -1.432 -59.776  1.00  1.00           C  
ATOM    651  C   LEU A  79       5.560  -0.036 -60.183  1.00  1.00           C  
ATOM    652  O   LEU A  79       4.745   0.832 -60.495  1.00  1.00           O  
ATOM    653  CB  LEU A  79       5.001  -1.525 -58.252  1.00  1.00           C  
ATOM    654  CG  LEU A  79       4.029  -2.570 -57.704  1.00  1.00           C  
ATOM    655  CD1 LEU A  79       4.519  -3.974 -58.022  1.00  1.00           C  
ATOM    656  CD2 LEU A  79       3.847  -2.394 -56.203  1.00  1.00           C  
ATOM    657  H   LEU A  79       6.512  -3.001 -59.654  1.00  1.00           H  
ATOM    658  HA  LEU A  79       4.122  -1.613 -60.202  1.00  1.00           H  
ATOM    659  HB2 LEU A  79       5.984  -1.757 -57.872  1.00  1.00           H  
ATOM    660  HB3 LEU A  79       4.692  -0.558 -57.881  1.00  1.00           H  
ATOM    661  HG  LEU A  79       3.065  -2.439 -58.176  1.00  1.00           H  
ATOM    662 HD11 LEU A  79       4.332  -4.621 -57.178  1.00  1.00           H  
ATOM    663 HD12 LEU A  79       5.579  -3.947 -58.228  1.00  1.00           H  
ATOM    664 HD13 LEU A  79       3.994  -4.351 -58.888  1.00  1.00           H  
ATOM    665 HD21 LEU A  79       4.804  -2.190 -55.747  1.00  1.00           H  
ATOM    666 HD22 LEU A  79       3.433  -3.299 -55.782  1.00  1.00           H  
ATOM    667 HD23 LEU A  79       3.175  -1.570 -56.016  1.00  1.00           H  
ATOM    668  N   ARG A  80       6.873   0.171 -60.179  1.00  1.00           N  
ATOM    669  CA  ARG A  80       7.444   1.460 -60.549  1.00  1.00           C  
ATOM    670  C   ARG A  80       7.276   1.720 -62.043  1.00  1.00           C  
ATOM    671  O   ARG A  80       7.033   2.852 -62.463  1.00  1.00           O  
ATOM    672  CB  ARG A  80       8.926   1.512 -60.175  1.00  1.00           C  
ATOM    673  CG  ARG A  80       9.174   1.806 -58.705  1.00  1.00           C  
ATOM    674  CD  ARG A  80       9.273   0.527 -57.889  1.00  1.00           C  
ATOM    675  NE  ARG A  80       9.517   0.797 -56.475  1.00  1.00           N  
ATOM    676  CZ  ARG A  80      10.019  -0.099 -55.632  1.00  1.00           C  
ATOM    677  NH1 ARG A  80      10.329  -1.315 -56.059  1.00  1.00           N  
ATOM    678  NH2 ARG A  80      10.212   0.222 -54.359  1.00  1.00           N  
ATOM    679  H   ARG A  80       7.472  -0.560 -59.920  1.00  1.00           H  
ATOM    680  HA  ARG A  80       6.917   2.227 -60.001  1.00  1.00           H  
ATOM    681  HB2 ARG A  80       9.378   0.559 -60.410  1.00  1.00           H  
ATOM    682  HB3 ARG A  80       9.406   2.282 -60.760  1.00  1.00           H  
ATOM    683  HG2 ARG A  80      10.099   2.354 -58.608  1.00  1.00           H  
ATOM    684  HG3 ARG A  80       8.358   2.403 -58.325  1.00  1.00           H  
ATOM    685  HD2 ARG A  80       8.347  -0.019 -57.987  1.00  1.00           H  
ATOM    686  HD3 ARG A  80      10.085  -0.070 -58.278  1.00  1.00           H  
ATOM    687  HE  ARG A  80       9.295   1.689 -56.139  1.00  1.00           H  
ATOM    688 HH11 ARG A  80      10.185  -1.560 -57.017  1.00  1.00           H  
ATOM    689 HH12 ARG A  80      10.707  -1.987 -55.422  1.00  1.00           H  
ATOM    690 HH21 ARG A  80       9.980   1.138 -54.034  1.00  1.00           H  
ATOM    691 HH22 ARG A  80      10.590  -0.452 -53.725  1.00  1.00           H  
ATOM    692  N   ARG A  81       7.407   0.665 -62.841  1.00  1.00           N  
ATOM    693  CA  ARG A  81       7.270   0.779 -64.288  1.00  1.00           C  
ATOM    694  C   ARG A  81       5.807   0.949 -64.685  1.00  1.00           C  
ATOM    695  O   ARG A  81       5.488   1.673 -65.629  1.00  1.00           O  
ATOM    696  CB  ARG A  81       7.856  -0.455 -64.976  1.00  1.00           C  
ATOM    697  CG  ARG A  81       9.334  -0.324 -65.306  1.00  1.00           C  
ATOM    698  CD  ARG A  81       9.569   0.681 -66.422  1.00  1.00           C  
ATOM    699  NE  ARG A  81       9.022   0.221 -67.696  1.00  1.00           N  
ATOM    700  CZ  ARG A  81       9.201   0.862 -68.846  1.00  1.00           C  
ATOM    701  NH1 ARG A  81       9.908   1.983 -68.882  1.00  1.00           N  
ATOM    702  NH2 ARG A  81       8.671   0.381 -69.964  1.00  1.00           N  
ATOM    703  H   ARG A  81       7.600  -0.211 -62.447  1.00  1.00           H  
ATOM    704  HA  ARG A  81       7.821   1.653 -64.605  1.00  1.00           H  
ATOM    705  HB2 ARG A  81       7.729  -1.309 -64.327  1.00  1.00           H  
ATOM    706  HB3 ARG A  81       7.318  -0.629 -65.895  1.00  1.00           H  
ATOM    707  HG2 ARG A  81       9.863   0.005 -64.423  1.00  1.00           H  
ATOM    708  HG3 ARG A  81       9.711  -1.288 -65.615  1.00  1.00           H  
ATOM    709  HD2 ARG A  81       9.096   1.614 -66.154  1.00  1.00           H  
ATOM    710  HD3 ARG A  81      10.632   0.835 -66.532  1.00  1.00           H  
ATOM    711  HE  ARG A  81       8.496  -0.605 -67.693  1.00  1.00           H  
ATOM    712 HH11 ARG A  81      10.308   2.347 -68.041  1.00  1.00           H  
ATOM    713 HH12 ARG A  81      10.041   2.463 -69.749  1.00  1.00           H  
ATOM    714 HH21 ARG A  81       8.138  -0.464 -69.941  1.00  1.00           H  
ATOM    715 HH22 ARG A  81       8.806   0.864 -70.829  1.00  1.00           H  
ATOM    716  N   LEU A  82       4.921   0.277 -63.958  1.00  1.00           N  
ATOM    717  CA  LEU A  82       3.490   0.354 -64.233  1.00  1.00           C  
ATOM    718  C   LEU A  82       2.935   1.723 -63.855  1.00  1.00           C  
ATOM    719  O   LEU A  82       2.089   2.278 -64.558  1.00  1.00           O  
ATOM    720  CB  LEU A  82       2.744  -0.740 -63.468  1.00  1.00           C  
ATOM    721  CG  LEU A  82       3.042  -2.179 -63.893  1.00  1.00           C  
ATOM    722  CD1 LEU A  82       2.815  -3.136 -62.733  1.00  1.00           C  
ATOM    723  CD2 LEU A  82       2.183  -2.571 -65.086  1.00  1.00           C  
ATOM    724  H   LEU A  82       5.235  -0.284 -63.219  1.00  1.00           H  
ATOM    725  HA  LEU A  82       3.348   0.201 -65.293  1.00  1.00           H  
ATOM    726  HB2 LEU A  82       2.998  -0.645 -62.424  1.00  1.00           H  
ATOM    727  HB3 LEU A  82       1.685  -0.569 -63.596  1.00  1.00           H  
ATOM    728  HG  LEU A  82       4.080  -2.253 -64.188  1.00  1.00           H  
ATOM    729 HD11 LEU A  82       2.283  -4.007 -63.084  1.00  1.00           H  
ATOM    730 HD12 LEU A  82       2.233  -2.643 -61.968  1.00  1.00           H  
ATOM    731 HD13 LEU A  82       3.767  -3.436 -62.322  1.00  1.00           H  
ATOM    732 HD21 LEU A  82       1.922  -3.616 -65.013  1.00  1.00           H  
ATOM    733 HD22 LEU A  82       2.736  -2.401 -65.999  1.00  1.00           H  
ATOM    734 HD23 LEU A  82       1.283  -1.974 -65.094  1.00  1.00           H  
ATOM    735  N   LEU A  83       3.418   2.265 -62.742  1.00  1.00           N  
ATOM    736  CA  LEU A  83       2.972   3.571 -62.271  1.00  1.00           C  
ATOM    737  C   LEU A  83       3.279   4.655 -63.299  1.00  1.00           C  
ATOM    738  O   LEU A  83       2.467   5.549 -63.533  1.00  1.00           O  
ATOM    739  CB  LEU A  83       3.643   3.911 -60.939  1.00  1.00           C  
ATOM    740  CG  LEU A  83       2.907   3.450 -59.680  1.00  1.00           C  
ATOM    741  CD1 LEU A  83       3.795   3.608 -58.455  1.00  1.00           C  
ATOM    742  CD2 LEU A  83       1.611   4.227 -59.505  1.00  1.00           C  
ATOM    743  H   LEU A  83       4.090   1.775 -62.224  1.00  1.00           H  
ATOM    744  HA  LEU A  83       1.903   3.523 -62.124  1.00  1.00           H  
ATOM    745  HB2 LEU A  83       4.621   3.455 -60.935  1.00  1.00           H  
ATOM    746  HB3 LEU A  83       3.748   4.985 -60.887  1.00  1.00           H  
ATOM    747  HG  LEU A  83       2.660   2.402 -59.779  1.00  1.00           H  
ATOM    748 HD11 LEU A  83       3.988   2.638 -58.023  1.00  1.00           H  
ATOM    749 HD12 LEU A  83       3.297   4.233 -57.728  1.00  1.00           H  
ATOM    750 HD13 LEU A  83       4.729   4.068 -58.744  1.00  1.00           H  
ATOM    751 HD21 LEU A  83       0.889   3.890 -60.234  1.00  1.00           H  
ATOM    752 HD22 LEU A  83       1.801   5.281 -59.648  1.00  1.00           H  
ATOM    753 HD23 LEU A  83       1.223   4.062 -58.511  1.00  1.00           H  
ATOM    754  N   GLN A  84       4.456   4.566 -63.911  1.00  1.00           N  
ATOM    755  CA  GLN A  84       4.869   5.538 -64.916  1.00  1.00           C  
ATOM    756  C   GLN A  84       3.819   5.662 -66.016  1.00  1.00           C  
ATOM    757  O   GLN A  84       3.565   6.754 -66.523  1.00  1.00           O  
ATOM    758  CB  GLN A  84       6.215   5.137 -65.522  1.00  1.00           C  
ATOM    759  CG  GLN A  84       7.411   5.600 -64.707  1.00  1.00           C  
ATOM    760  CD  GLN A  84       8.658   4.783 -64.983  1.00  1.00           C  
ATOM    761  OE1 GLN A  84       9.274   4.239 -64.066  1.00  1.00           O  
ATOM    762  NE2 GLN A  84       9.036   4.691 -66.253  1.00  1.00           N  
ATOM    763  H   GLN A  84       5.060   3.831 -63.681  1.00  1.00           H  
ATOM    764  HA  GLN A  84       4.975   6.495 -64.428  1.00  1.00           H  
ATOM    765  HB2 GLN A  84       6.254   4.061 -65.601  1.00  1.00           H  
ATOM    766  HB3 GLN A  84       6.293   5.565 -66.511  1.00  1.00           H  
ATOM    767  HG2 GLN A  84       7.616   6.633 -64.946  1.00  1.00           H  
ATOM    768  HG3 GLN A  84       7.169   5.516 -63.657  1.00  1.00           H  
ATOM    769 HE21 GLN A  84       8.497   5.152 -66.930  1.00  1.00           H  
ATOM    770 HE22 GLN A  84       9.838   4.170 -66.460  1.00  1.00           H  
ATOM    771  N   GLU A  85       3.215   4.536 -66.380  1.00  1.00           N  
ATOM    772  CA  GLU A  85       2.193   4.520 -67.421  1.00  1.00           C  
ATOM    773  C   GLU A  85       0.851   4.997 -66.874  1.00  1.00           C  
ATOM    774  O   GLU A  85       0.135   5.753 -67.531  1.00  1.00           O  
ATOM    775  CB  GLU A  85       2.048   3.112 -68.002  1.00  1.00           C  
ATOM    776  CG  GLU A  85       2.946   2.852 -69.200  1.00  1.00           C  
ATOM    777  CD  GLU A  85       2.462   1.696 -70.053  1.00  1.00           C  
ATOM    778  OE1 GLU A  85       1.616   1.928 -70.941  1.00  1.00           O  
ATOM    779  OE2 GLU A  85       2.928   0.558 -69.831  1.00  1.00           O  
ATOM    780  H   GLU A  85       3.461   3.696 -65.939  1.00  1.00           H  
ATOM    781  HA  GLU A  85       2.508   5.192 -68.205  1.00  1.00           H  
ATOM    782  HB2 GLU A  85       2.289   2.392 -67.234  1.00  1.00           H  
ATOM    783  HB3 GLU A  85       1.023   2.967 -68.310  1.00  1.00           H  
ATOM    784  HG2 GLU A  85       2.977   3.742 -69.811  1.00  1.00           H  
ATOM    785  HG3 GLU A  85       3.941   2.627 -68.845  1.00  1.00           H  
ATOM    786  N   ARG A  86       0.518   4.550 -65.668  1.00  1.00           N  
ATOM    787  CA  ARG A  86      -0.738   4.930 -65.033  1.00  1.00           C  
ATOM    788  C   ARG A  86      -0.864   6.448 -64.940  1.00  1.00           C  
ATOM    789  O   ARG A  86      -1.936   7.006 -65.167  1.00  1.00           O  
ATOM    790  CB  ARG A  86      -0.835   4.313 -63.636  1.00  1.00           C  
ATOM    791  CG  ARG A  86      -1.283   2.860 -63.642  1.00  1.00           C  
ATOM    792  CD  ARG A  86      -2.797   2.745 -63.711  1.00  1.00           C  
ATOM    793  NE  ARG A  86      -3.440   3.245 -62.499  1.00  1.00           N  
ATOM    794  CZ  ARG A  86      -4.742   3.136 -62.259  1.00  1.00           C  
ATOM    795  NH1 ARG A  86      -5.536   2.547 -63.143  1.00  1.00           N  
ATOM    796  NH2 ARG A  86      -5.253   3.616 -61.132  1.00  1.00           N  
ATOM    797  H   ARG A  86       1.131   3.950 -65.194  1.00  1.00           H  
ATOM    798  HA  ARG A  86      -1.546   4.550 -65.641  1.00  1.00           H  
ATOM    799  HB2 ARG A  86       0.135   4.366 -63.164  1.00  1.00           H  
ATOM    800  HB3 ARG A  86      -1.542   4.883 -63.053  1.00  1.00           H  
ATOM    801  HG2 ARG A  86      -0.855   2.365 -64.501  1.00  1.00           H  
ATOM    802  HG3 ARG A  86      -0.934   2.383 -62.738  1.00  1.00           H  
ATOM    803  HD2 ARG A  86      -3.151   3.316 -64.556  1.00  1.00           H  
ATOM    804  HD3 ARG A  86      -3.060   1.706 -63.844  1.00  1.00           H  
ATOM    805  HE  ARG A  86      -2.873   3.684 -61.832  1.00  1.00           H  
ATOM    806 HH11 ARG A  86      -5.153   2.183 -63.992  1.00  1.00           H  
ATOM    807 HH12 ARG A  86      -6.515   2.464 -62.960  1.00  1.00           H  
ATOM    808 HH21 ARG A  86      -4.658   4.060 -60.463  1.00  1.00           H  
ATOM    809 HH22 ARG A  86      -6.233   3.533 -60.953  1.00  1.00           H  
ATOM    810  N   GLU A  87       0.240   7.108 -64.605  1.00  1.00           N  
ATOM    811  CA  GLU A  87       0.253   8.561 -64.481  1.00  1.00           C  
ATOM    812  C   GLU A  87      -0.918   9.045 -63.630  1.00  1.00           C  
ATOM    813  O   GLU A  87      -1.552  10.054 -63.941  1.00  1.00           O  
ATOM    814  CB  GLU A  87       0.195   9.213 -65.864  1.00  1.00           C  
ATOM    815  CG  GLU A  87       1.103  10.423 -66.004  1.00  1.00           C  
ATOM    816  CD  GLU A  87       1.078  11.012 -67.401  1.00  1.00           C  
ATOM    817  OE1 GLU A  87       1.778  10.473 -68.284  1.00  1.00           O  
ATOM    818  OE2 GLU A  87       0.360  12.012 -67.612  1.00  1.00           O  
ATOM    819  H   GLU A  87       1.065   6.607 -64.436  1.00  1.00           H  
ATOM    820  HA  GLU A  87       1.175   8.845 -63.998  1.00  1.00           H  
ATOM    821  HB2 GLU A  87       0.485   8.483 -66.605  1.00  1.00           H  
ATOM    822  HB3 GLU A  87      -0.820   9.527 -66.059  1.00  1.00           H  
ATOM    823  HG2 GLU A  87       0.782  11.181 -65.305  1.00  1.00           H  
ATOM    824  HG3 GLU A  87       2.116  10.127 -65.772  1.00  1.00           H  
ATOM    825  N   LEU A  88      -1.199   8.318 -62.554  1.00  1.00           N  
ATOM    826  CA  LEU A  88      -2.294   8.671 -61.657  1.00  1.00           C  
ATOM    827  C   LEU A  88      -1.768   9.029 -60.271  1.00  1.00           C  
ATOM    828  O   LEU A  88      -2.369   9.831 -59.555  1.00  1.00           O  
ATOM    829  CB  LEU A  88      -3.289   7.513 -61.554  1.00  1.00           C  
ATOM    830  CG  LEU A  88      -4.725   7.893 -61.192  1.00  1.00           C  
ATOM    831  CD1 LEU A  88      -5.706   6.891 -61.780  1.00  1.00           C  
ATOM    832  CD2 LEU A  88      -4.889   7.980 -59.682  1.00  1.00           C  
ATOM    833  H   LEU A  88      -0.659   7.525 -62.358  1.00  1.00           H  
ATOM    834  HA  LEU A  88      -2.797   9.532 -62.071  1.00  1.00           H  
ATOM    835  HB2 LEU A  88      -3.311   7.010 -62.508  1.00  1.00           H  
ATOM    836  HB3 LEU A  88      -2.925   6.832 -60.798  1.00  1.00           H  
ATOM    837  HG  LEU A  88      -4.950   8.864 -61.610  1.00  1.00           H  
ATOM    838 HD11 LEU A  88      -6.028   6.207 -61.009  1.00  1.00           H  
ATOM    839 HD12 LEU A  88      -5.225   6.339 -62.574  1.00  1.00           H  
ATOM    840 HD13 LEU A  88      -6.563   7.416 -62.176  1.00  1.00           H  
ATOM    841 HD21 LEU A  88      -4.192   7.306 -59.205  1.00  1.00           H  
ATOM    842 HD22 LEU A  88      -5.898   7.702 -59.413  1.00  1.00           H  
ATOM    843 HD23 LEU A  88      -4.694   8.990 -59.356  1.00  1.00           H  
ATOM    844  N   VAL A  89      -0.641   8.431 -59.898  1.00  1.00           N  
ATOM    845  CA  VAL A  89      -0.031   8.691 -58.600  1.00  1.00           C  
ATOM    846  C   VAL A  89       1.489   8.743 -58.707  1.00  1.00           C  
ATOM    847  O   VAL A  89       2.150   7.709 -58.795  1.00  1.00           O  
ATOM    848  CB  VAL A  89      -0.425   7.615 -57.570  1.00  1.00           C  
ATOM    849  CG1 VAL A  89       0.239   7.891 -56.229  1.00  1.00           C  
ATOM    850  CG2 VAL A  89      -1.938   7.550 -57.421  1.00  1.00           C  
ATOM    851  H   VAL A  89      -0.208   7.801 -60.512  1.00  1.00           H  
ATOM    852  HA  VAL A  89      -0.390   9.646 -58.247  1.00  1.00           H  
ATOM    853  HB  VAL A  89      -0.078   6.658 -57.928  1.00  1.00           H  
ATOM    854 HG11 VAL A  89       1.310   7.796 -56.333  1.00  1.00           H  
ATOM    855 HG12 VAL A  89      -0.006   8.892 -55.905  1.00  1.00           H  
ATOM    856 HG13 VAL A  89      -0.116   7.178 -55.499  1.00  1.00           H  
ATOM    857 HG21 VAL A  89      -2.328   8.546 -57.276  1.00  1.00           H  
ATOM    858 HG22 VAL A  89      -2.369   7.121 -58.314  1.00  1.00           H  
ATOM    859 HG23 VAL A  89      -2.190   6.936 -56.570  1.00  1.00           H  
ATOM    860  N   GLU A  90       2.036   9.954 -58.699  1.00  1.00           N  
ATOM    861  CA  GLU A  90       3.479  10.141 -58.795  1.00  1.00           C  
ATOM    862  C   GLU A  90       4.034  10.762 -57.516  1.00  1.00           C  
ATOM    863  O   GLU A  90       3.434  11.670 -56.943  1.00  1.00           O  
ATOM    864  CB  GLU A  90       3.823  11.026 -59.995  1.00  1.00           C  
ATOM    865  CG  GLU A  90       3.552  10.364 -61.336  1.00  1.00           C  
ATOM    866  CD  GLU A  90       4.298  11.030 -62.476  1.00  1.00           C  
ATOM    867  OE1 GLU A  90       3.885  12.133 -62.890  1.00  1.00           O  
ATOM    868  OE2 GLU A  90       5.294  10.448 -62.954  1.00  1.00           O  
ATOM    869  H   GLU A  90       1.456  10.741 -58.627  1.00  1.00           H  
ATOM    870  HA  GLU A  90       3.930   9.170 -58.934  1.00  1.00           H  
ATOM    871  HB2 GLU A  90       3.237  11.932 -59.939  1.00  1.00           H  
ATOM    872  HB3 GLU A  90       4.871  11.282 -59.949  1.00  1.00           H  
ATOM    873  HG2 GLU A  90       3.858   9.330 -61.281  1.00  1.00           H  
ATOM    874  HG3 GLU A  90       2.493  10.415 -61.541  1.00  1.00           H  
ATOM    875  N   GLY A  91       5.185  10.264 -57.074  1.00  1.00           N  
ATOM    876  CA  GLY A  91       5.801  10.780 -55.866  1.00  1.00           C  
ATOM    877  C   GLY A  91       5.527   9.907 -54.657  1.00  1.00           C  
ATOM    878  O   GLY A  91       6.054   8.800 -54.549  1.00  1.00           O  
ATOM    879  H   GLY A  91       5.619   9.541 -57.573  1.00  1.00           H  
ATOM    880  HA2 GLY A  91       6.869  10.842 -56.017  1.00  1.00           H  
ATOM    881  HA3 GLY A  91       5.417  11.771 -55.674  1.00  1.00           H  
ATOM    882  N   GLY A  92       4.699  10.406 -53.744  1.00  1.00           N  
ATOM    883  CA  GLY A  92       4.372   9.651 -52.548  1.00  1.00           C  
ATOM    884  C   GLY A  92       3.123   8.809 -52.717  1.00  1.00           C  
ATOM    885  O   GLY A  92       2.265   8.777 -51.836  1.00  1.00           O  
ATOM    886  H   GLY A  92       4.308  11.293 -53.884  1.00  1.00           H  
ATOM    887  HA2 GLY A  92       5.201   9.003 -52.307  1.00  1.00           H  
ATOM    888  HA3 GLY A  92       4.219  10.342 -51.732  1.00  1.00           H  
TER     889      GLY A  92                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A  39       3.181 -11.084  -8.506  1.00  1.00           N  
ATOM      2  CA  GLY A  39       3.339 -10.028  -9.489  1.00  1.00           C  
ATOM      3  C   GLY A  39       2.155  -9.930 -10.430  1.00  1.00           C  
ATOM      4  O   GLY A  39       1.473 -10.922 -10.686  1.00  1.00           O  
ATOM      5  H1  GLY A  39       2.315 -11.216  -8.067  1.00  1.00           H  
ATOM      6  HA2 GLY A  39       3.456  -9.086  -8.974  1.00  1.00           H  
ATOM      7  HA3 GLY A  39       4.230 -10.222 -10.068  1.00  1.00           H  
ATOM      8  N   SER A  40       1.909  -8.729 -10.945  1.00  1.00           N  
ATOM      9  CA  SER A  40       0.796  -8.504 -11.860  1.00  1.00           C  
ATOM     10  C   SER A  40      -0.509  -9.028 -11.267  1.00  1.00           C  
ATOM     11  O   SER A  40      -1.386  -9.503 -11.990  1.00  1.00           O  
ATOM     12  CB  SER A  40       1.067  -9.183 -13.204  1.00  1.00           C  
ATOM     13  OG  SER A  40       0.680 -10.546 -13.174  1.00  1.00           O  
ATOM     14  H   SER A  40       2.488  -7.977 -10.702  1.00  1.00           H  
ATOM     15  HA  SER A  40       0.705  -7.439 -12.015  1.00  1.00           H  
ATOM     16  HB2 SER A  40       0.508  -8.679 -13.978  1.00  1.00           H  
ATOM     17  HB3 SER A  40       2.123  -9.125 -13.426  1.00  1.00           H  
ATOM     18  HG  SER A  40       0.190 -10.757 -13.972  1.00  1.00           H  
ATOM     19  N   CYS A  41      -0.630  -8.938  -9.947  1.00  1.00           N  
ATOM     20  CA  CYS A  41      -1.827  -9.402  -9.256  1.00  1.00           C  
ATOM     21  C   CYS A  41      -2.953  -8.380  -9.371  1.00  1.00           C  
ATOM     22  O   CYS A  41      -4.123  -8.741  -9.500  1.00  1.00           O  
ATOM     23  CB  CYS A  41      -1.517  -9.674  -7.783  1.00  1.00           C  
ATOM     24  SG  CYS A  41      -2.910 -10.349  -6.848  1.00  1.00           S  
ATOM     25  H   CYS A  41       0.103  -8.550  -9.425  1.00  1.00           H  
ATOM     26  HA  CYS A  41      -2.143 -10.322  -9.724  1.00  1.00           H  
ATOM     27  HB2 CYS A  41      -0.705 -10.382  -7.718  1.00  1.00           H  
ATOM     28  HB3 CYS A  41      -1.219  -8.750  -7.310  1.00  1.00           H  
ATOM     29  HG  CYS A  41      -3.376 -11.397  -7.509  1.00  1.00           H  
ATOM     30  N   LYS A  42      -2.592  -7.102  -9.323  1.00  1.00           N  
ATOM     31  CA  LYS A  42      -3.571  -6.026  -9.422  1.00  1.00           C  
ATOM     32  C   LYS A  42      -3.163  -5.015 -10.488  1.00  1.00           C  
ATOM     33  O   LYS A  42      -2.247  -4.218 -10.281  1.00  1.00           O  
ATOM     34  CB  LYS A  42      -3.726  -5.325  -8.070  1.00  1.00           C  
ATOM     35  CG  LYS A  42      -4.620  -6.072  -7.096  1.00  1.00           C  
ATOM     36  CD  LYS A  42      -3.825  -7.049  -6.246  1.00  1.00           C  
ATOM     37  CE  LYS A  42      -3.291  -6.385  -4.986  1.00  1.00           C  
ATOM     38  NZ  LYS A  42      -2.009  -5.669  -5.237  1.00  1.00           N  
ATOM     39  H   LYS A  42      -1.643  -6.877  -9.220  1.00  1.00           H  
ATOM     40  HA  LYS A  42      -4.518  -6.463  -9.701  1.00  1.00           H  
ATOM     41  HB2 LYS A  42      -2.750  -5.217  -7.621  1.00  1.00           H  
ATOM     42  HB3 LYS A  42      -4.148  -4.343  -8.234  1.00  1.00           H  
ATOM     43  HG2 LYS A  42      -5.105  -5.358  -6.446  1.00  1.00           H  
ATOM     44  HG3 LYS A  42      -5.367  -6.619  -7.654  1.00  1.00           H  
ATOM     45  HD2 LYS A  42      -4.466  -7.870  -5.962  1.00  1.00           H  
ATOM     46  HD3 LYS A  42      -2.993  -7.423  -6.826  1.00  1.00           H  
ATOM     47  HE2 LYS A  42      -4.024  -5.678  -4.629  1.00  1.00           H  
ATOM     48  HE3 LYS A  42      -3.128  -7.145  -4.236  1.00  1.00           H  
ATOM     49  HZ1 LYS A  42      -1.395  -5.733  -4.401  1.00  1.00           H  
ATOM     50  HZ2 LYS A  42      -2.194  -4.666  -5.442  1.00  1.00           H  
ATOM     51  HZ3 LYS A  42      -1.516  -6.092  -6.049  1.00  1.00           H  
ATOM     52  N   ILE A  43      -3.848  -5.052 -11.626  1.00  1.00           N  
ATOM     53  CA  ILE A  43      -3.556  -4.137 -12.722  1.00  1.00           C  
ATOM     54  C   ILE A  43      -4.223  -2.784 -12.502  1.00  1.00           C  
ATOM     55  O   ILE A  43      -5.398  -2.694 -12.145  1.00  1.00           O  
ATOM     56  CB  ILE A  43      -4.021  -4.712 -14.073  1.00  1.00           C  
ATOM     57  CG1 ILE A  43      -3.365  -6.071 -14.327  1.00  1.00           C  
ATOM     58  CG2 ILE A  43      -3.698  -3.743 -15.201  1.00  1.00           C  
ATOM     59  CD1 ILE A  43      -4.143  -7.234 -13.752  1.00  1.00           C  
ATOM     60  H   ILE A  43      -4.567  -5.709 -11.730  1.00  1.00           H  
ATOM     61  HA  ILE A  43      -2.485  -3.997 -12.763  1.00  1.00           H  
ATOM     62  HB  ILE A  43      -5.092  -4.839 -14.036  1.00  1.00           H  
ATOM     63 HG12 ILE A  43      -3.275  -6.227 -15.391  1.00  1.00           H  
ATOM     64 HG13 ILE A  43      -2.381  -6.076 -13.882  1.00  1.00           H  
ATOM     65 HG21 ILE A  43      -4.136  -4.102 -16.120  1.00  1.00           H  
ATOM     66 HG22 ILE A  43      -4.103  -2.770 -14.966  1.00  1.00           H  
ATOM     67 HG23 ILE A  43      -2.628  -3.669 -15.317  1.00  1.00           H  
ATOM     68 HD11 ILE A  43      -3.620  -7.628 -12.894  1.00  1.00           H  
ATOM     69 HD12 ILE A  43      -5.125  -6.899 -13.454  1.00  1.00           H  
ATOM     70 HD13 ILE A  43      -4.239  -8.008 -14.501  1.00  1.00           H  
ATOM     71  N   PRO A  44      -3.458  -1.704 -12.720  1.00  1.00           N  
ATOM     72  CA  PRO A  44      -3.954  -0.335 -12.554  1.00  1.00           C  
ATOM     73  C   PRO A  44      -4.970   0.047 -13.624  1.00  1.00           C  
ATOM     74  O   PRO A  44      -5.445  -0.804 -14.375  1.00  1.00           O  
ATOM     75  CB  PRO A  44      -2.690   0.519 -12.686  1.00  1.00           C  
ATOM     76  CG  PRO A  44      -1.760  -0.306 -13.507  1.00  1.00           C  
ATOM     77  CD  PRO A  44      -2.049  -1.737 -13.148  1.00  1.00           C  
ATOM     78  HA  PRO A  44      -4.389  -0.187 -11.576  1.00  1.00           H  
ATOM     79  HB2 PRO A  44      -2.932   1.450 -13.178  1.00  1.00           H  
ATOM     80  HB3 PRO A  44      -2.282   0.718 -11.707  1.00  1.00           H  
ATOM     81  HG2 PRO A  44      -1.949  -0.138 -14.557  1.00  1.00           H  
ATOM     82  HG3 PRO A  44      -0.738  -0.058 -13.264  1.00  1.00           H  
ATOM     83  HD2 PRO A  44      -1.922  -2.376 -14.009  1.00  1.00           H  
ATOM     84  HD3 PRO A  44      -1.409  -2.060 -12.339  1.00  1.00           H  
ATOM     85  N   SER A  45      -5.299   1.334 -13.689  1.00  1.00           N  
ATOM     86  CA  SER A  45      -6.260   1.829 -14.668  1.00  1.00           C  
ATOM     87  C   SER A  45      -5.573   2.710 -15.706  1.00  1.00           C  
ATOM     88  O   SER A  45      -5.944   2.709 -16.880  1.00  1.00           O  
ATOM     89  CB  SER A  45      -7.371   2.615 -13.969  1.00  1.00           C  
ATOM     90  OG  SER A  45      -8.366   3.021 -14.893  1.00  1.00           O  
ATOM     91  H   SER A  45      -4.886   1.964 -13.062  1.00  1.00           H  
ATOM     92  HA  SER A  45      -6.694   0.975 -15.167  1.00  1.00           H  
ATOM     93  HB2 SER A  45      -7.829   1.993 -13.215  1.00  1.00           H  
ATOM     94  HB3 SER A  45      -6.949   3.494 -13.504  1.00  1.00           H  
ATOM     95  HG  SER A  45      -9.166   3.258 -14.418  1.00  1.00           H  
ATOM     96  N   ILE A  46      -4.570   3.462 -15.265  1.00  1.00           N  
ATOM     97  CA  ILE A  46      -3.830   4.347 -16.156  1.00  1.00           C  
ATOM     98  C   ILE A  46      -2.993   3.551 -17.150  1.00  1.00           C  
ATOM     99  O   ILE A  46      -2.483   4.099 -18.127  1.00  1.00           O  
ATOM    100  CB  ILE A  46      -2.908   5.296 -15.368  1.00  1.00           C  
ATOM    101  CG1 ILE A  46      -3.724   6.136 -14.384  1.00  1.00           C  
ATOM    102  CG2 ILE A  46      -2.131   6.192 -16.321  1.00  1.00           C  
ATOM    103  CD1 ILE A  46      -4.818   6.946 -15.044  1.00  1.00           C  
ATOM    104  H   ILE A  46      -4.322   3.419 -14.318  1.00  1.00           H  
ATOM    105  HA  ILE A  46      -4.547   4.945 -16.701  1.00  1.00           H  
ATOM    106  HB  ILE A  46      -2.199   4.697 -14.817  1.00  1.00           H  
ATOM    107 HG12 ILE A  46      -4.187   5.483 -13.660  1.00  1.00           H  
ATOM    108 HG13 ILE A  46      -3.064   6.822 -13.873  1.00  1.00           H  
ATOM    109 HG21 ILE A  46      -1.668   6.993 -15.764  1.00  1.00           H  
ATOM    110 HG22 ILE A  46      -1.368   5.613 -16.818  1.00  1.00           H  
ATOM    111 HG23 ILE A  46      -2.805   6.607 -17.055  1.00  1.00           H  
ATOM    112 HD11 ILE A  46      -4.744   6.845 -16.116  1.00  1.00           H  
ATOM    113 HD12 ILE A  46      -5.781   6.588 -14.713  1.00  1.00           H  
ATOM    114 HD13 ILE A  46      -4.708   7.987 -14.773  1.00  1.00           H  
ATOM    115  N   ALA A  47      -2.855   2.254 -16.896  1.00  1.00           N  
ATOM    116  CA  ALA A  47      -2.083   1.381 -17.771  1.00  1.00           C  
ATOM    117  C   ALA A  47      -2.998   0.576 -18.688  1.00  1.00           C  
ATOM    118  O   ALA A  47      -2.541  -0.047 -19.647  1.00  1.00           O  
ATOM    119  CB  ALA A  47      -1.206   0.450 -16.948  1.00  1.00           C  
ATOM    120  H   ALA A  47      -3.285   1.875 -16.101  1.00  1.00           H  
ATOM    121  HA  ALA A  47      -1.438   2.001 -18.377  1.00  1.00           H  
ATOM    122  HB1 ALA A  47      -0.436   0.031 -17.579  1.00  1.00           H  
ATOM    123  HB2 ALA A  47      -0.750   1.005 -16.142  1.00  1.00           H  
ATOM    124  HB3 ALA A  47      -1.810  -0.347 -16.540  1.00  1.00           H  
ATOM    125  N   THR A  48      -4.293   0.591 -18.388  1.00  1.00           N  
ATOM    126  CA  THR A  48      -5.271  -0.138 -19.185  1.00  1.00           C  
ATOM    127  C   THR A  48      -5.320   0.391 -20.614  1.00  1.00           C  
ATOM    128  O   THR A  48      -5.137  -0.360 -21.571  1.00  1.00           O  
ATOM    129  CB  THR A  48      -6.679  -0.046 -18.567  1.00  1.00           C  
ATOM    130  OG1 THR A  48      -7.114   1.318 -18.537  1.00  1.00           O  
ATOM    131  CG2 THR A  48      -6.690  -0.618 -17.157  1.00  1.00           C  
ATOM    132  H   THR A  48      -4.596   1.106 -17.611  1.00  1.00           H  
ATOM    133  HA  THR A  48      -4.977  -1.177 -19.205  1.00  1.00           H  
ATOM    134  HB  THR A  48      -7.362  -0.620 -19.178  1.00  1.00           H  
ATOM    135  HG1 THR A  48      -8.068   1.352 -18.634  1.00  1.00           H  
ATOM    136 HG21 THR A  48      -6.832  -1.687 -17.203  1.00  1.00           H  
ATOM    137 HG22 THR A  48      -7.496  -0.171 -16.594  1.00  1.00           H  
ATOM    138 HG23 THR A  48      -5.749  -0.400 -16.674  1.00  1.00           H  
ATOM    139  N   GLY A  49      -5.569   1.690 -20.751  1.00  1.00           N  
ATOM    140  CA  GLY A  49      -5.636   2.297 -22.068  1.00  1.00           C  
ATOM    141  C   GLY A  49      -4.451   1.928 -22.938  1.00  1.00           C  
ATOM    142  O   GLY A  49      -4.609   1.639 -24.123  1.00  1.00           O  
ATOM    143  H   GLY A  49      -5.707   2.241 -19.952  1.00  1.00           H  
ATOM    144  HA2 GLY A  49      -6.543   1.973 -22.556  1.00  1.00           H  
ATOM    145  HA3 GLY A  49      -5.664   3.371 -21.955  1.00  1.00           H  
ATOM    146  N   MET A  50      -3.260   1.939 -22.348  1.00  1.00           N  
ATOM    147  CA  MET A  50      -2.043   1.602 -23.078  1.00  1.00           C  
ATOM    148  C   MET A  50      -2.095   0.165 -23.587  1.00  1.00           C  
ATOM    149  O   MET A  50      -1.780  -0.106 -24.745  1.00  1.00           O  
ATOM    150  CB  MET A  50      -0.817   1.795 -22.184  1.00  1.00           C  
ATOM    151  CG  MET A  50      -0.471   3.254 -21.934  1.00  1.00           C  
ATOM    152  SD  MET A  50       0.341   4.027 -23.346  1.00  1.00           S  
ATOM    153  CE  MET A  50      -1.068   4.710 -24.215  1.00  1.00           C  
ATOM    154  H   MET A  50      -3.197   2.179 -21.400  1.00  1.00           H  
ATOM    155  HA  MET A  50      -1.969   2.268 -23.924  1.00  1.00           H  
ATOM    156  HB2 MET A  50      -1.002   1.323 -21.231  1.00  1.00           H  
ATOM    157  HB3 MET A  50       0.034   1.321 -22.652  1.00  1.00           H  
ATOM    158  HG2 MET A  50      -1.380   3.795 -21.720  1.00  1.00           H  
ATOM    159  HG3 MET A  50       0.189   3.311 -21.081  1.00  1.00           H  
ATOM    160  HE1 MET A  50      -1.304   4.088 -25.065  1.00  1.00           H  
ATOM    161  HE2 MET A  50      -1.918   4.747 -23.549  1.00  1.00           H  
ATOM    162  HE3 MET A  50      -0.832   5.709 -24.554  1.00  1.00           H  
ATOM    163  N   VAL A  51      -2.495  -0.754 -22.713  1.00  1.00           N  
ATOM    164  CA  VAL A  51      -2.589  -2.163 -23.074  1.00  1.00           C  
ATOM    165  C   VAL A  51      -3.504  -2.362 -24.277  1.00  1.00           C  
ATOM    166  O   VAL A  51      -3.090  -2.902 -25.302  1.00  1.00           O  
ATOM    167  CB  VAL A  51      -3.113  -3.010 -21.899  1.00  1.00           C  
ATOM    168  CG1 VAL A  51      -3.063  -4.490 -22.243  1.00  1.00           C  
ATOM    169  CG2 VAL A  51      -2.315  -2.720 -20.637  1.00  1.00           C  
ATOM    170  H   VAL A  51      -2.733  -0.476 -21.803  1.00  1.00           H  
ATOM    171  HA  VAL A  51      -1.598  -2.510 -23.326  1.00  1.00           H  
ATOM    172  HB  VAL A  51      -4.143  -2.740 -21.718  1.00  1.00           H  
ATOM    173 HG11 VAL A  51      -3.436  -4.639 -23.246  1.00  1.00           H  
ATOM    174 HG12 VAL A  51      -2.043  -4.840 -22.181  1.00  1.00           H  
ATOM    175 HG13 VAL A  51      -3.677  -5.043 -21.547  1.00  1.00           H  
ATOM    176 HG21 VAL A  51      -2.968  -2.294 -19.889  1.00  1.00           H  
ATOM    177 HG22 VAL A  51      -1.889  -3.639 -20.260  1.00  1.00           H  
ATOM    178 HG23 VAL A  51      -1.522  -2.023 -20.863  1.00  1.00           H  
ATOM    179  N   GLY A  52      -4.751  -1.921 -24.145  1.00  1.00           N  
ATOM    180  CA  GLY A  52      -5.706  -2.059 -25.229  1.00  1.00           C  
ATOM    181  C   GLY A  52      -5.160  -1.552 -26.550  1.00  1.00           C  
ATOM    182  O   GLY A  52      -5.336  -2.190 -27.587  1.00  1.00           O  
ATOM    183  H   GLY A  52      -5.026  -1.499 -23.304  1.00  1.00           H  
ATOM    184  HA2 GLY A  52      -5.965  -3.102 -25.335  1.00  1.00           H  
ATOM    185  HA3 GLY A  52      -6.596  -1.500 -24.983  1.00  1.00           H  
ATOM    186  N   ALA A  53      -4.497  -0.401 -26.512  1.00  1.00           N  
ATOM    187  CA  ALA A  53      -3.923   0.190 -27.714  1.00  1.00           C  
ATOM    188  C   ALA A  53      -2.705  -0.598 -28.185  1.00  1.00           C  
ATOM    189  O   ALA A  53      -2.454  -0.713 -29.386  1.00  1.00           O  
ATOM    190  CB  ALA A  53      -3.549   1.643 -27.461  1.00  1.00           C  
ATOM    191  H   ALA A  53      -4.391   0.061 -25.654  1.00  1.00           H  
ATOM    192  HA  ALA A  53      -4.676   0.167 -28.489  1.00  1.00           H  
ATOM    193  HB1 ALA A  53      -2.882   1.983 -28.240  1.00  1.00           H  
ATOM    194  HB2 ALA A  53      -4.442   2.250 -27.461  1.00  1.00           H  
ATOM    195  HB3 ALA A  53      -3.057   1.726 -26.504  1.00  1.00           H  
ATOM    196  N   LEU A  54      -1.952  -1.138 -27.234  1.00  1.00           N  
ATOM    197  CA  LEU A  54      -0.759  -1.915 -27.552  1.00  1.00           C  
ATOM    198  C   LEU A  54      -1.107  -3.114 -28.427  1.00  1.00           C  
ATOM    199  O   LEU A  54      -0.467  -3.356 -29.452  1.00  1.00           O  
ATOM    200  CB  LEU A  54      -0.077  -2.388 -26.267  1.00  1.00           C  
ATOM    201  CG  LEU A  54       0.977  -1.447 -25.680  1.00  1.00           C  
ATOM    202  CD1 LEU A  54       1.444  -1.949 -24.323  1.00  1.00           C  
ATOM    203  CD2 LEU A  54       2.155  -1.306 -26.633  1.00  1.00           C  
ATOM    204  H   LEU A  54      -2.202  -1.012 -26.295  1.00  1.00           H  
ATOM    205  HA  LEU A  54      -0.080  -1.273 -28.094  1.00  1.00           H  
ATOM    206  HB2 LEU A  54      -0.843  -2.533 -25.520  1.00  1.00           H  
ATOM    207  HB3 LEU A  54       0.402  -3.334 -26.477  1.00  1.00           H  
ATOM    208  HG  LEU A  54       0.539  -0.468 -25.541  1.00  1.00           H  
ATOM    209 HD11 LEU A  54       0.919  -1.418 -23.543  1.00  1.00           H  
ATOM    210 HD12 LEU A  54       2.506  -1.780 -24.222  1.00  1.00           H  
ATOM    211 HD13 LEU A  54       1.239  -3.006 -24.240  1.00  1.00           H  
ATOM    212 HD21 LEU A  54       1.845  -0.755 -27.509  1.00  1.00           H  
ATOM    213 HD22 LEU A  54       2.499  -2.287 -26.928  1.00  1.00           H  
ATOM    214 HD23 LEU A  54       2.956  -0.777 -26.139  1.00  1.00           H  
ATOM    215  N   LEU A  55      -2.127  -3.861 -28.019  1.00  1.00           N  
ATOM    216  CA  LEU A  55      -2.562  -5.036 -28.767  1.00  1.00           C  
ATOM    217  C   LEU A  55      -3.175  -4.633 -30.105  1.00  1.00           C  
ATOM    218  O   LEU A  55      -2.830  -5.186 -31.150  1.00  1.00           O  
ATOM    219  CB  LEU A  55      -3.577  -5.838 -27.950  1.00  1.00           C  
ATOM    220  CG  LEU A  55      -3.302  -5.935 -26.449  1.00  1.00           C  
ATOM    221  CD1 LEU A  55      -4.188  -6.995 -25.812  1.00  1.00           C  
ATOM    222  CD2 LEU A  55      -1.834  -6.242 -26.194  1.00  1.00           C  
ATOM    223  H   LEU A  55      -2.598  -3.619 -27.196  1.00  1.00           H  
ATOM    224  HA  LEU A  55      -1.695  -5.651 -28.953  1.00  1.00           H  
ATOM    225  HB2 LEU A  55      -4.544  -5.378 -28.080  1.00  1.00           H  
ATOM    226  HB3 LEU A  55      -3.601  -6.842 -28.349  1.00  1.00           H  
ATOM    227  HG  LEU A  55      -3.532  -4.986 -25.985  1.00  1.00           H  
ATOM    228 HD11 LEU A  55      -5.073  -6.527 -25.406  1.00  1.00           H  
ATOM    229 HD12 LEU A  55      -3.646  -7.488 -25.019  1.00  1.00           H  
ATOM    230 HD13 LEU A  55      -4.474  -7.721 -26.559  1.00  1.00           H  
ATOM    231 HD21 LEU A  55      -1.327  -5.341 -25.881  1.00  1.00           H  
ATOM    232 HD22 LEU A  55      -1.380  -6.612 -27.102  1.00  1.00           H  
ATOM    233 HD23 LEU A  55      -1.751  -6.990 -25.419  1.00  1.00           H  
ATOM    234  N   LEU A  56      -4.083  -3.664 -30.066  1.00  1.00           N  
ATOM    235  CA  LEU A  56      -4.743  -3.184 -31.275  1.00  1.00           C  
ATOM    236  C   LEU A  56      -3.720  -2.841 -32.353  1.00  1.00           C  
ATOM    237  O   LEU A  56      -3.742  -3.406 -33.448  1.00  1.00           O  
ATOM    238  CB  LEU A  56      -5.600  -1.957 -30.960  1.00  1.00           C  
ATOM    239  CG  LEU A  56      -6.849  -1.772 -31.823  1.00  1.00           C  
ATOM    240  CD1 LEU A  56      -8.007  -2.585 -31.267  1.00  1.00           C  
ATOM    241  CD2 LEU A  56      -7.222  -0.299 -31.910  1.00  1.00           C  
ATOM    242  H   LEU A  56      -4.317  -3.262 -29.204  1.00  1.00           H  
ATOM    243  HA  LEU A  56      -5.381  -3.975 -31.641  1.00  1.00           H  
ATOM    244  HB2 LEU A  56      -5.917  -2.031 -29.931  1.00  1.00           H  
ATOM    245  HB3 LEU A  56      -4.979  -1.081 -31.082  1.00  1.00           H  
ATOM    246  HG  LEU A  56      -6.643  -2.126 -32.824  1.00  1.00           H  
ATOM    247 HD11 LEU A  56      -7.638  -3.528 -30.893  1.00  1.00           H  
ATOM    248 HD12 LEU A  56      -8.729  -2.766 -32.050  1.00  1.00           H  
ATOM    249 HD13 LEU A  56      -8.479  -2.038 -30.463  1.00  1.00           H  
ATOM    250 HD21 LEU A  56      -6.460   0.233 -32.461  1.00  1.00           H  
ATOM    251 HD22 LEU A  56      -7.300   0.112 -30.914  1.00  1.00           H  
ATOM    252 HD23 LEU A  56      -8.170  -0.198 -32.417  1.00  1.00           H  
ATOM    253  N   LEU A  57      -2.823  -1.914 -32.037  1.00  1.00           N  
ATOM    254  CA  LEU A  57      -1.789  -1.496 -32.977  1.00  1.00           C  
ATOM    255  C   LEU A  57      -0.984  -2.695 -33.468  1.00  1.00           C  
ATOM    256  O   LEU A  57      -0.701  -2.821 -34.660  1.00  1.00           O  
ATOM    257  CB  LEU A  57      -0.857  -0.476 -32.321  1.00  1.00           C  
ATOM    258  CG  LEU A  57      -1.487   0.866 -31.949  1.00  1.00           C  
ATOM    259  CD1 LEU A  57      -0.437   1.813 -31.390  1.00  1.00           C  
ATOM    260  CD2 LEU A  57      -2.177   1.485 -33.156  1.00  1.00           C  
ATOM    261  H   LEU A  57      -2.856  -1.499 -31.150  1.00  1.00           H  
ATOM    262  HA  LEU A  57      -2.277  -1.035 -33.823  1.00  1.00           H  
ATOM    263  HB2 LEU A  57      -0.465  -0.918 -31.418  1.00  1.00           H  
ATOM    264  HB3 LEU A  57      -0.045  -0.282 -33.007  1.00  1.00           H  
ATOM    265  HG  LEU A  57      -2.233   0.706 -31.182  1.00  1.00           H  
ATOM    266 HD11 LEU A  57      -0.218   2.579 -32.118  1.00  1.00           H  
ATOM    267 HD12 LEU A  57       0.464   1.260 -31.167  1.00  1.00           H  
ATOM    268 HD13 LEU A  57      -0.810   2.271 -30.485  1.00  1.00           H  
ATOM    269 HD21 LEU A  57      -3.247   1.465 -33.009  1.00  1.00           H  
ATOM    270 HD22 LEU A  57      -1.926   0.920 -34.043  1.00  1.00           H  
ATOM    271 HD23 LEU A  57      -1.848   2.507 -33.274  1.00  1.00           H  
ATOM    272  N   LEU A  58      -0.619  -3.575 -32.542  1.00  1.00           N  
ATOM    273  CA  LEU A  58       0.152  -4.767 -32.881  1.00  1.00           C  
ATOM    274  C   LEU A  58      -0.545  -5.575 -33.970  1.00  1.00           C  
ATOM    275  O   LEU A  58       0.064  -5.935 -34.977  1.00  1.00           O  
ATOM    276  CB  LEU A  58       0.359  -5.635 -31.638  1.00  1.00           C  
ATOM    277  CG  LEU A  58       1.615  -5.343 -30.817  1.00  1.00           C  
ATOM    278  CD1 LEU A  58       1.522  -5.998 -29.447  1.00  1.00           C  
ATOM    279  CD2 LEU A  58       2.857  -5.820 -31.554  1.00  1.00           C  
ATOM    280  H   LEU A  58      -0.873  -3.422 -31.609  1.00  1.00           H  
ATOM    281  HA  LEU A  58       1.115  -4.444 -33.249  1.00  1.00           H  
ATOM    282  HB2 LEU A  58      -0.496  -5.498 -30.994  1.00  1.00           H  
ATOM    283  HB3 LEU A  58       0.405  -6.665 -31.960  1.00  1.00           H  
ATOM    284  HG  LEU A  58       1.702  -4.275 -30.670  1.00  1.00           H  
ATOM    285 HD11 LEU A  58       1.149  -7.005 -29.555  1.00  1.00           H  
ATOM    286 HD12 LEU A  58       0.849  -5.430 -28.822  1.00  1.00           H  
ATOM    287 HD13 LEU A  58       2.501  -6.022 -28.992  1.00  1.00           H  
ATOM    288 HD21 LEU A  58       3.525  -4.986 -31.712  1.00  1.00           H  
ATOM    289 HD22 LEU A  58       2.571  -6.238 -32.509  1.00  1.00           H  
ATOM    290 HD23 LEU A  58       3.358  -6.575 -30.966  1.00  1.00           H  
ATOM    291  N   VAL A  59      -1.827  -5.857 -33.761  1.00  1.00           N  
ATOM    292  CA  VAL A  59      -2.608  -6.622 -34.726  1.00  1.00           C  
ATOM    293  C   VAL A  59      -2.785  -5.848 -36.028  1.00  1.00           C  
ATOM    294  O   VAL A  59      -2.582  -6.387 -37.116  1.00  1.00           O  
ATOM    295  CB  VAL A  59      -3.996  -6.983 -34.164  1.00  1.00           C  
ATOM    296  CG1 VAL A  59      -4.715  -7.948 -35.095  1.00  1.00           C  
ATOM    297  CG2 VAL A  59      -3.869  -7.572 -32.767  1.00  1.00           C  
ATOM    298  H   VAL A  59      -2.258  -5.543 -32.939  1.00  1.00           H  
ATOM    299  HA  VAL A  59      -2.077  -7.540 -34.933  1.00  1.00           H  
ATOM    300  HB  VAL A  59      -4.582  -6.078 -34.098  1.00  1.00           H  
ATOM    301 HG11 VAL A  59      -5.151  -7.398 -35.916  1.00  1.00           H  
ATOM    302 HG12 VAL A  59      -4.010  -8.672 -35.477  1.00  1.00           H  
ATOM    303 HG13 VAL A  59      -5.496  -8.458 -34.550  1.00  1.00           H  
ATOM    304 HG21 VAL A  59      -4.443  -8.484 -32.708  1.00  1.00           H  
ATOM    305 HG22 VAL A  59      -2.830  -7.786 -32.560  1.00  1.00           H  
ATOM    306 HG23 VAL A  59      -4.241  -6.863 -32.042  1.00  1.00           H  
ATOM    307  N   VAL A  60      -3.163  -4.579 -35.909  1.00  1.00           N  
ATOM    308  CA  VAL A  60      -3.364  -3.729 -37.076  1.00  1.00           C  
ATOM    309  C   VAL A  60      -2.125  -3.714 -37.964  1.00  1.00           C  
ATOM    310  O   VAL A  60      -2.193  -4.045 -39.147  1.00  1.00           O  
ATOM    311  CB  VAL A  60      -3.705  -2.284 -36.665  1.00  1.00           C  
ATOM    312  CG1 VAL A  60      -3.862  -1.402 -37.895  1.00  1.00           C  
ATOM    313  CG2 VAL A  60      -4.966  -2.256 -35.814  1.00  1.00           C  
ATOM    314  H   VAL A  60      -3.310  -4.206 -35.014  1.00  1.00           H  
ATOM    315  HA  VAL A  60      -4.195  -4.126 -37.640  1.00  1.00           H  
ATOM    316  HB  VAL A  60      -2.889  -1.897 -36.074  1.00  1.00           H  
ATOM    317 HG11 VAL A  60      -2.886  -1.141 -38.277  1.00  1.00           H  
ATOM    318 HG12 VAL A  60      -4.416  -1.936 -38.653  1.00  1.00           H  
ATOM    319 HG13 VAL A  60      -4.395  -0.502 -37.626  1.00  1.00           H  
ATOM    320 HG21 VAL A  60      -5.775  -1.826 -36.386  1.00  1.00           H  
ATOM    321 HG22 VAL A  60      -5.227  -3.263 -35.523  1.00  1.00           H  
ATOM    322 HG23 VAL A  60      -4.792  -1.660 -34.931  1.00  1.00           H  
ATOM    323  N   ALA A  61      -0.993  -3.327 -37.385  1.00  1.00           N  
ATOM    324  CA  ALA A  61       0.262  -3.270 -38.124  1.00  1.00           C  
ATOM    325  C   ALA A  61       0.666  -4.651 -38.627  1.00  1.00           C  
ATOM    326  O   ALA A  61       1.261  -4.784 -39.698  1.00  1.00           O  
ATOM    327  CB  ALA A  61       1.362  -2.681 -37.252  1.00  1.00           C  
ATOM    328  H   ALA A  61      -1.002  -3.075 -36.438  1.00  1.00           H  
ATOM    329  HA  ALA A  61       0.121  -2.616 -38.972  1.00  1.00           H  
ATOM    330  HB1 ALA A  61       1.267  -1.605 -37.232  1.00  1.00           H  
ATOM    331  HB2 ALA A  61       1.271  -3.070 -36.249  1.00  1.00           H  
ATOM    332  HB3 ALA A  61       2.325  -2.951 -37.658  1.00  1.00           H  
ATOM    333  N   LEU A  62       0.340  -5.678 -37.849  1.00  1.00           N  
ATOM    334  CA  LEU A  62       0.669  -7.051 -38.217  1.00  1.00           C  
ATOM    335  C   LEU A  62      -0.079  -7.471 -39.478  1.00  1.00           C  
ATOM    336  O   LEU A  62       0.532  -7.809 -40.491  1.00  1.00           O  
ATOM    337  CB  LEU A  62       0.329  -8.002 -37.068  1.00  1.00           C  
ATOM    338  CG  LEU A  62       1.446  -8.255 -36.054  1.00  1.00           C  
ATOM    339  CD1 LEU A  62       0.879  -8.850 -34.774  1.00  1.00           C  
ATOM    340  CD2 LEU A  62       2.506  -9.172 -36.647  1.00  1.00           C  
ATOM    341  H   LEU A  62      -0.132  -5.509 -37.008  1.00  1.00           H  
ATOM    342  HA  LEU A  62       1.730  -7.097 -38.410  1.00  1.00           H  
ATOM    343  HB2 LEU A  62      -0.513  -7.590 -36.535  1.00  1.00           H  
ATOM    344  HB3 LEU A  62       0.050  -8.953 -37.499  1.00  1.00           H  
ATOM    345  HG  LEU A  62       1.917  -7.315 -35.804  1.00  1.00           H  
ATOM    346 HD11 LEU A  62       1.382  -9.781 -34.557  1.00  1.00           H  
ATOM    347 HD12 LEU A  62      -0.178  -9.032 -34.899  1.00  1.00           H  
ATOM    348 HD13 LEU A  62       1.031  -8.159 -33.958  1.00  1.00           H  
ATOM    349 HD21 LEU A  62       2.244 -10.200 -36.448  1.00  1.00           H  
ATOM    350 HD22 LEU A  62       3.464  -8.951 -36.197  1.00  1.00           H  
ATOM    351 HD23 LEU A  62       2.564  -9.014 -37.713  1.00  1.00           H  
ATOM    352  N   GLY A  63      -1.407  -7.445 -39.409  1.00  1.00           N  
ATOM    353  CA  GLY A  63      -2.216  -7.822 -40.553  1.00  1.00           C  
ATOM    354  C   GLY A  63      -1.830  -7.070 -41.810  1.00  1.00           C  
ATOM    355  O   GLY A  63      -1.661  -7.669 -42.873  1.00  1.00           O  
ATOM    356  H   GLY A  63      -1.840  -7.167 -38.575  1.00  1.00           H  
ATOM    357  HA2 GLY A  63      -2.100  -8.881 -40.729  1.00  1.00           H  
ATOM    358  HA3 GLY A  63      -3.253  -7.617 -40.329  1.00  1.00           H  
ATOM    359  N   ILE A  64      -1.692  -5.754 -41.691  1.00  1.00           N  
ATOM    360  CA  ILE A  64      -1.327  -4.918 -42.829  1.00  1.00           C  
ATOM    361  C   ILE A  64       0.092  -5.220 -43.299  1.00  1.00           C  
ATOM    362  O   ILE A  64       0.359  -5.288 -44.498  1.00  1.00           O  
ATOM    363  CB  ILE A  64      -1.435  -3.421 -42.486  1.00  1.00           C  
ATOM    364  CG1 ILE A  64      -2.859  -3.078 -42.044  1.00  1.00           C  
ATOM    365  CG2 ILE A  64      -1.026  -2.573 -43.681  1.00  1.00           C  
ATOM    366  CD1 ILE A  64      -2.998  -1.680 -41.484  1.00  1.00           C  
ATOM    367  H   ILE A  64      -1.838  -5.334 -40.818  1.00  1.00           H  
ATOM    368  HA  ILE A  64      -2.014  -5.133 -43.634  1.00  1.00           H  
ATOM    369  HB  ILE A  64      -0.754  -3.210 -41.675  1.00  1.00           H  
ATOM    370 HG12 ILE A  64      -3.522  -3.163 -42.891  1.00  1.00           H  
ATOM    371 HG13 ILE A  64      -3.168  -3.775 -41.279  1.00  1.00           H  
ATOM    372 HG21 ILE A  64      -1.814  -1.871 -43.911  1.00  1.00           H  
ATOM    373 HG22 ILE A  64      -0.122  -2.032 -43.445  1.00  1.00           H  
ATOM    374 HG23 ILE A  64      -0.852  -3.211 -44.533  1.00  1.00           H  
ATOM    375 HD11 ILE A  64      -2.800  -0.958 -42.263  1.00  1.00           H  
ATOM    376 HD12 ILE A  64      -4.000  -1.540 -41.109  1.00  1.00           H  
ATOM    377 HD13 ILE A  64      -2.290  -1.543 -40.680  1.00  1.00           H  
ATOM    378  N   GLY A  65       1.000  -5.401 -42.344  1.00  1.00           N  
ATOM    379  CA  GLY A  65       2.381  -5.695 -42.680  1.00  1.00           C  
ATOM    380  C   GLY A  65       2.531  -7.011 -43.419  1.00  1.00           C  
ATOM    381  O   GLY A  65       3.200  -7.079 -44.451  1.00  1.00           O  
ATOM    382  H   GLY A  65       0.730  -5.335 -41.405  1.00  1.00           H  
ATOM    383  HA2 GLY A  65       2.766  -4.900 -43.301  1.00  1.00           H  
ATOM    384  HA3 GLY A  65       2.960  -5.740 -41.769  1.00  1.00           H  
ATOM    385  N   LEU A  66       1.909  -8.058 -42.889  1.00  1.00           N  
ATOM    386  CA  LEU A  66       1.977  -9.379 -43.505  1.00  1.00           C  
ATOM    387  C   LEU A  66       1.304  -9.377 -44.874  1.00  1.00           C  
ATOM    388  O   LEU A  66       1.705 -10.115 -45.775  1.00  1.00           O  
ATOM    389  CB  LEU A  66       1.315 -10.420 -42.600  1.00  1.00           C  
ATOM    390  CG  LEU A  66       2.154 -10.916 -41.422  1.00  1.00           C  
ATOM    391  CD1 LEU A  66       1.256 -11.416 -40.300  1.00  1.00           C  
ATOM    392  CD2 LEU A  66       3.108 -12.013 -41.872  1.00  1.00           C  
ATOM    393  H   LEU A  66       1.392  -7.942 -42.066  1.00  1.00           H  
ATOM    394  HA  LEU A  66       3.019  -9.634 -43.629  1.00  1.00           H  
ATOM    395  HB2 LEU A  66       0.411  -9.984 -42.201  1.00  1.00           H  
ATOM    396  HB3 LEU A  66       1.061 -11.274 -43.211  1.00  1.00           H  
ATOM    397  HG  LEU A  66       2.743 -10.096 -41.037  1.00  1.00           H  
ATOM    398 HD11 LEU A  66       1.195 -12.493 -40.342  1.00  1.00           H  
ATOM    399 HD12 LEU A  66       0.269 -10.994 -40.415  1.00  1.00           H  
ATOM    400 HD13 LEU A  66       1.669 -11.114 -39.349  1.00  1.00           H  
ATOM    401 HD21 LEU A  66       2.797 -12.386 -42.837  1.00  1.00           H  
ATOM    402 HD22 LEU A  66       3.096 -12.819 -41.153  1.00  1.00           H  
ATOM    403 HD23 LEU A  66       4.108 -11.611 -41.946  1.00  1.00           H  
ATOM    404  N   PHE A  67       0.282  -8.542 -45.024  1.00  1.00           N  
ATOM    405  CA  PHE A  67      -0.445  -8.443 -46.284  1.00  1.00           C  
ATOM    406  C   PHE A  67       0.372  -7.683 -47.325  1.00  1.00           C  
ATOM    407  O   PHE A  67       0.487  -8.112 -48.473  1.00  1.00           O  
ATOM    408  CB  PHE A  67      -1.790  -7.746 -46.067  1.00  1.00           C  
ATOM    409  CG  PHE A  67      -2.832  -8.124 -47.081  1.00  1.00           C  
ATOM    410  CD1 PHE A  67      -3.359  -9.405 -47.107  1.00  1.00           C  
ATOM    411  CD2 PHE A  67      -3.283  -7.199 -48.008  1.00  1.00           C  
ATOM    412  CE1 PHE A  67      -4.317  -9.756 -48.039  1.00  1.00           C  
ATOM    413  CE2 PHE A  67      -4.242  -7.544 -48.943  1.00  1.00           C  
ATOM    414  CZ  PHE A  67      -4.760  -8.824 -48.958  1.00  1.00           C  
ATOM    415  H   PHE A  67       0.009  -7.980 -44.268  1.00  1.00           H  
ATOM    416  HA  PHE A  67      -0.622  -9.444 -46.643  1.00  1.00           H  
ATOM    417  HB2 PHE A  67      -2.169  -8.006 -45.090  1.00  1.00           H  
ATOM    418  HB3 PHE A  67      -1.646  -6.677 -46.120  1.00  1.00           H  
ATOM    419  HD1 PHE A  67      -3.015 -10.135 -46.388  1.00  1.00           H  
ATOM    420  HD2 PHE A  67      -2.879  -6.197 -47.997  1.00  1.00           H  
ATOM    421  HE1 PHE A  67      -4.721 -10.758 -48.048  1.00  1.00           H  
ATOM    422  HE2 PHE A  67      -4.585  -6.813 -49.660  1.00  1.00           H  
ATOM    423  HZ  PHE A  67      -5.508  -9.096 -49.687  1.00  1.00           H  
ATOM    424  N   MET A  68       0.937  -6.552 -46.914  1.00  1.00           N  
ATOM    425  CA  MET A  68       1.744  -5.733 -47.811  1.00  1.00           C  
ATOM    426  C   MET A  68       3.094  -6.389 -48.082  1.00  1.00           C  
ATOM    427  O   MET A  68       3.743  -6.102 -49.088  1.00  1.00           O  
ATOM    428  CB  MET A  68       1.952  -4.339 -47.214  1.00  1.00           C  
ATOM    429  CG  MET A  68       0.656  -3.635 -46.848  1.00  1.00           C  
ATOM    430  SD  MET A  68      -0.033  -2.690 -48.221  1.00  1.00           S  
ATOM    431  CE  MET A  68      -1.787  -2.923 -47.946  1.00  1.00           C  
ATOM    432  H   MET A  68       0.811  -6.263 -45.987  1.00  1.00           H  
ATOM    433  HA  MET A  68       1.209  -5.638 -48.744  1.00  1.00           H  
ATOM    434  HB2 MET A  68       2.552  -4.430 -46.321  1.00  1.00           H  
ATOM    435  HB3 MET A  68       2.478  -3.728 -47.932  1.00  1.00           H  
ATOM    436  HG2 MET A  68      -0.068  -4.376 -46.542  1.00  1.00           H  
ATOM    437  HG3 MET A  68       0.848  -2.962 -46.026  1.00  1.00           H  
ATOM    438  HE1 MET A  68      -2.190  -3.567 -48.714  1.00  1.00           H  
ATOM    439  HE2 MET A  68      -1.943  -3.376 -46.979  1.00  1.00           H  
ATOM    440  HE3 MET A  68      -2.287  -1.966 -47.981  1.00  1.00           H  
ATOM    441  N   ARG A  69       3.509  -7.271 -47.179  1.00  1.00           N  
ATOM    442  CA  ARG A  69       4.782  -7.968 -47.321  1.00  1.00           C  
ATOM    443  C   ARG A  69       4.697  -9.041 -48.403  1.00  1.00           C  
ATOM    444  O   ARG A  69       5.704  -9.643 -48.775  1.00  1.00           O  
ATOM    445  CB  ARG A  69       5.192  -8.602 -45.991  1.00  1.00           C  
ATOM    446  CG  ARG A  69       5.998  -7.673 -45.096  1.00  1.00           C  
ATOM    447  CD  ARG A  69       6.128  -8.231 -43.688  1.00  1.00           C  
ATOM    448  NE  ARG A  69       6.488  -7.197 -42.721  1.00  1.00           N  
ATOM    449  CZ  ARG A  69       6.687  -7.436 -41.430  1.00  1.00           C  
ATOM    450  NH1 ARG A  69       6.562  -8.666 -40.952  1.00  1.00           N  
ATOM    451  NH2 ARG A  69       7.013  -6.442 -40.613  1.00  1.00           N  
ATOM    452  H   ARG A  69       2.948  -7.457 -46.398  1.00  1.00           H  
ATOM    453  HA  ARG A  69       5.528  -7.242 -47.609  1.00  1.00           H  
ATOM    454  HB2 ARG A  69       4.302  -8.897 -45.456  1.00  1.00           H  
ATOM    455  HB3 ARG A  69       5.789  -9.479 -46.192  1.00  1.00           H  
ATOM    456  HG2 ARG A  69       6.986  -7.552 -45.516  1.00  1.00           H  
ATOM    457  HG3 ARG A  69       5.504  -6.714 -45.051  1.00  1.00           H  
ATOM    458  HD2 ARG A  69       5.183  -8.666 -43.398  1.00  1.00           H  
ATOM    459  HD3 ARG A  69       6.891  -8.994 -43.686  1.00  1.00           H  
ATOM    460  HE  ARG A  69       6.587  -6.280 -43.052  1.00  1.00           H  
ATOM    461 HH11 ARG A  69       6.317  -9.417 -41.566  1.00  1.00           H  
ATOM    462 HH12 ARG A  69       6.713  -8.844 -39.980  1.00  1.00           H  
ATOM    463 HH21 ARG A  69       7.109  -5.513 -40.969  1.00  1.00           H  
ATOM    464 HH22 ARG A  69       7.163  -6.623 -39.641  1.00  1.00           H  
ATOM    465  N   ARG A  70       3.488  -9.275 -48.903  1.00  1.00           N  
ATOM    466  CA  ARG A  70       3.270 -10.278 -49.938  1.00  1.00           C  
ATOM    467  C   ARG A  70       3.773  -9.781 -51.291  1.00  1.00           C  
ATOM    468  O   ARG A  70       4.320 -10.550 -52.082  1.00  1.00           O  
ATOM    469  CB  ARG A  70       1.785 -10.630 -50.033  1.00  1.00           C  
ATOM    470  CG  ARG A  70       1.170 -11.038 -48.704  1.00  1.00           C  
ATOM    471  CD  ARG A  70      -0.285 -11.449 -48.866  1.00  1.00           C  
ATOM    472  NE  ARG A  70      -1.028 -10.514 -49.706  1.00  1.00           N  
ATOM    473  CZ  ARG A  70      -2.169 -10.819 -50.315  1.00  1.00           C  
ATOM    474  NH1 ARG A  70      -2.695 -12.028 -50.177  1.00  1.00           N  
ATOM    475  NH2 ARG A  70      -2.786  -9.913 -51.063  1.00  1.00           N  
ATOM    476  H   ARG A  70       2.724  -8.761 -48.567  1.00  1.00           H  
ATOM    477  HA  ARG A  70       3.825 -11.163 -49.665  1.00  1.00           H  
ATOM    478  HB2 ARG A  70       1.246  -9.771 -50.405  1.00  1.00           H  
ATOM    479  HB3 ARG A  70       1.665 -11.448 -50.727  1.00  1.00           H  
ATOM    480  HG2 ARG A  70       1.726 -11.872 -48.302  1.00  1.00           H  
ATOM    481  HG3 ARG A  70       1.225 -10.203 -48.021  1.00  1.00           H  
ATOM    482  HD2 ARG A  70      -0.320 -12.429 -49.318  1.00  1.00           H  
ATOM    483  HD3 ARG A  70      -0.745 -11.487 -47.891  1.00  1.00           H  
ATOM    484  HE  ARG A  70      -0.657  -9.614 -49.822  1.00  1.00           H  
ATOM    485 HH11 ARG A  70      -2.232 -12.712 -49.614  1.00  1.00           H  
ATOM    486 HH12 ARG A  70      -3.554 -12.255 -50.636  1.00  1.00           H  
ATOM    487 HH21 ARG A  70      -2.393  -9.000 -51.169  1.00  1.00           H  
ATOM    488 HH22 ARG A  70      -3.644 -10.143 -51.520  1.00  1.00           H  
ATOM    489  N   ARG A  71       3.584  -8.491 -51.549  1.00  1.00           N  
ATOM    490  CA  ARG A  71       4.016  -7.892 -52.806  1.00  1.00           C  
ATOM    491  C   ARG A  71       5.296  -7.084 -52.612  1.00  1.00           C  
ATOM    492  O   ARG A  71       6.131  -6.998 -53.514  1.00  1.00           O  
ATOM    493  CB  ARG A  71       2.914  -6.994 -53.372  1.00  1.00           C  
ATOM    494  CG  ARG A  71       1.952  -7.720 -54.298  1.00  1.00           C  
ATOM    495  CD  ARG A  71       2.604  -8.047 -55.633  1.00  1.00           C  
ATOM    496  NE  ARG A  71       1.756  -8.902 -56.460  1.00  1.00           N  
ATOM    497  CZ  ARG A  71       1.523 -10.183 -56.196  1.00  1.00           C  
ATOM    498  NH1 ARG A  71       2.070 -10.754 -55.132  1.00  1.00           N  
ATOM    499  NH2 ARG A  71       0.740 -10.895 -56.997  1.00  1.00           N  
ATOM    500  H   ARG A  71       3.143  -7.928 -50.878  1.00  1.00           H  
ATOM    501  HA  ARG A  71       4.211  -8.691 -53.505  1.00  1.00           H  
ATOM    502  HB2 ARG A  71       2.346  -6.579 -52.552  1.00  1.00           H  
ATOM    503  HB3 ARG A  71       3.373  -6.188 -53.925  1.00  1.00           H  
ATOM    504  HG2 ARG A  71       1.640  -8.640 -53.827  1.00  1.00           H  
ATOM    505  HG3 ARG A  71       1.091  -7.092 -54.472  1.00  1.00           H  
ATOM    506  HD2 ARG A  71       2.794  -7.125 -56.161  1.00  1.00           H  
ATOM    507  HD3 ARG A  71       3.538  -8.555 -55.447  1.00  1.00           H  
ATOM    508  HE  ARG A  71       1.342  -8.500 -57.252  1.00  1.00           H  
ATOM    509 HH11 ARG A  71       2.660 -10.219 -54.526  1.00  1.00           H  
ATOM    510 HH12 ARG A  71       1.892 -11.718 -54.935  1.00  1.00           H  
ATOM    511 HH21 ARG A  71       0.325 -10.467 -57.800  1.00  1.00           H  
ATOM    512 HH22 ARG A  71       0.565 -11.858 -56.797  1.00  1.00           H  
ATOM    513  N   HIS A  72       5.444  -6.494 -51.431  1.00  1.00           N  
ATOM    514  CA  HIS A  72       6.623  -5.693 -51.119  1.00  1.00           C  
ATOM    515  C   HIS A  72       7.897  -6.516 -51.283  1.00  1.00           C  
ATOM    516  O   HIS A  72       8.979  -5.966 -51.492  1.00  1.00           O  
ATOM    517  CB  HIS A  72       6.533  -5.150 -49.692  1.00  1.00           C  
ATOM    518  CG  HIS A  72       5.808  -3.844 -49.593  1.00  1.00           C  
ATOM    519  ND1 HIS A  72       5.904  -2.855 -50.549  1.00  1.00           N  
ATOM    520  CD2 HIS A  72       4.968  -3.367 -48.644  1.00  1.00           C  
ATOM    521  CE1 HIS A  72       5.157  -1.826 -50.191  1.00  1.00           C  
ATOM    522  NE2 HIS A  72       4.578  -2.111 -49.039  1.00  1.00           N  
ATOM    523  H   HIS A  72       4.744  -6.599 -50.753  1.00  1.00           H  
ATOM    524  HA  HIS A  72       6.653  -4.864 -51.809  1.00  1.00           H  
ATOM    525  HB2 HIS A  72       6.012  -5.866 -49.074  1.00  1.00           H  
ATOM    526  HB3 HIS A  72       7.532  -5.006 -49.305  1.00  1.00           H  
ATOM    527  HD1 HIS A  72       6.442  -2.900 -51.367  1.00  1.00           H  
ATOM    528  HD2 HIS A  72       4.662  -3.879 -47.742  1.00  1.00           H  
ATOM    529  HE1 HIS A  72       5.039  -0.907 -50.746  1.00  1.00           H  
ATOM    530  N   ILE A  73       7.761  -7.834 -51.187  1.00  1.00           N  
ATOM    531  CA  ILE A  73       8.902  -8.731 -51.326  1.00  1.00           C  
ATOM    532  C   ILE A  73       9.111  -9.134 -52.781  1.00  1.00           C  
ATOM    533  O   ILE A  73      10.209  -9.529 -53.176  1.00  1.00           O  
ATOM    534  CB  ILE A  73       8.725 -10.002 -50.474  1.00  1.00           C  
ATOM    535  CG1 ILE A  73       8.590  -9.636 -48.994  1.00  1.00           C  
ATOM    536  CG2 ILE A  73       9.896 -10.950 -50.687  1.00  1.00           C  
ATOM    537  CD1 ILE A  73       9.872  -9.118 -48.381  1.00  1.00           C  
ATOM    538  H   ILE A  73       6.873  -8.212 -51.020  1.00  1.00           H  
ATOM    539  HA  ILE A  73       9.781  -8.208 -50.977  1.00  1.00           H  
ATOM    540  HB  ILE A  73       7.825 -10.503 -50.797  1.00  1.00           H  
ATOM    541 HG12 ILE A  73       7.838  -8.871 -48.886  1.00  1.00           H  
ATOM    542 HG13 ILE A  73       8.287 -10.513 -48.441  1.00  1.00           H  
ATOM    543 HG21 ILE A  73       9.620 -11.706 -51.406  1.00  1.00           H  
ATOM    544 HG22 ILE A  73      10.745 -10.395 -51.056  1.00  1.00           H  
ATOM    545 HG23 ILE A  73      10.153 -11.420 -49.750  1.00  1.00           H  
ATOM    546 HD11 ILE A  73      10.488  -9.951 -48.075  1.00  1.00           H  
ATOM    547 HD12 ILE A  73      10.405  -8.524 -49.108  1.00  1.00           H  
ATOM    548 HD13 ILE A  73       9.639  -8.509 -47.520  1.00  1.00           H  
ATOM    549  N   VAL A  74       8.052  -9.028 -53.577  1.00  1.00           N  
ATOM    550  CA  VAL A  74       8.120  -9.377 -54.991  1.00  1.00           C  
ATOM    551  C   VAL A  74       8.903  -8.333 -55.778  1.00  1.00           C  
ATOM    552  O   VAL A  74       9.038  -7.188 -55.346  1.00  1.00           O  
ATOM    553  CB  VAL A  74       6.714  -9.518 -55.603  1.00  1.00           C  
ATOM    554  CG1 VAL A  74       6.795 -10.131 -56.993  1.00  1.00           C  
ATOM    555  CG2 VAL A  74       5.819 -10.348 -54.696  1.00  1.00           C  
ATOM    556  H   VAL A  74       7.204  -8.707 -53.205  1.00  1.00           H  
ATOM    557  HA  VAL A  74       8.623 -10.330 -55.076  1.00  1.00           H  
ATOM    558  HB  VAL A  74       6.283  -8.531 -55.694  1.00  1.00           H  
ATOM    559 HG11 VAL A  74       5.816 -10.476 -57.291  1.00  1.00           H  
ATOM    560 HG12 VAL A  74       7.145  -9.388 -57.695  1.00  1.00           H  
ATOM    561 HG13 VAL A  74       7.481 -10.965 -56.979  1.00  1.00           H  
ATOM    562 HG21 VAL A  74       6.203 -11.356 -54.638  1.00  1.00           H  
ATOM    563 HG22 VAL A  74       5.802  -9.912 -53.708  1.00  1.00           H  
ATOM    564 HG23 VAL A  74       4.817 -10.367 -55.098  1.00  1.00           H  
ATOM    565  N   ARG A  75       9.417  -8.734 -56.936  1.00  1.00           N  
ATOM    566  CA  ARG A  75      10.188  -7.833 -57.784  1.00  1.00           C  
ATOM    567  C   ARG A  75       9.499  -6.477 -57.904  1.00  1.00           C  
ATOM    568  O   ARG A  75       8.492  -6.339 -58.599  1.00  1.00           O  
ATOM    569  CB  ARG A  75      10.380  -8.444 -59.173  1.00  1.00           C  
ATOM    570  CG  ARG A  75      11.136  -9.763 -59.158  1.00  1.00           C  
ATOM    571  CD  ARG A  75      11.089 -10.447 -60.516  1.00  1.00           C  
ATOM    572  NE  ARG A  75      11.639 -11.799 -60.467  1.00  1.00           N  
ATOM    573  CZ  ARG A  75      11.871 -12.537 -61.547  1.00  1.00           C  
ATOM    574  NH1 ARG A  75      11.604 -12.056 -62.753  1.00  1.00           N  
ATOM    575  NH2 ARG A  75      12.373 -13.759 -61.421  1.00  1.00           N  
ATOM    576  H   ARG A  75       9.275  -9.659 -57.227  1.00  1.00           H  
ATOM    577  HA  ARG A  75      11.155  -7.692 -57.325  1.00  1.00           H  
ATOM    578  HB2 ARG A  75       9.410  -8.615 -59.615  1.00  1.00           H  
ATOM    579  HB3 ARG A  75      10.929  -7.746 -59.787  1.00  1.00           H  
ATOM    580  HG2 ARG A  75      12.167  -9.573 -58.899  1.00  1.00           H  
ATOM    581  HG3 ARG A  75      10.691 -10.414 -58.421  1.00  1.00           H  
ATOM    582  HD2 ARG A  75      10.061 -10.498 -60.842  1.00  1.00           H  
ATOM    583  HD3 ARG A  75      11.661  -9.860 -61.219  1.00  1.00           H  
ATOM    584  HE  ARG A  75      11.844 -12.174 -59.586  1.00  1.00           H  
ATOM    585 HH11 ARG A  75      11.227 -11.135 -62.851  1.00  1.00           H  
ATOM    586 HH12 ARG A  75      11.781 -12.613 -63.564  1.00  1.00           H  
ATOM    587 HH21 ARG A  75      12.577 -14.124 -60.513  1.00  1.00           H  
ATOM    588 HH22 ARG A  75      12.548 -14.313 -62.234  1.00  1.00           H  
ATOM    589  N   LYS A  76      10.047  -5.478 -57.221  1.00  1.00           N  
ATOM    590  CA  LYS A  76       9.486  -4.132 -57.250  1.00  1.00           C  
ATOM    591  C   LYS A  76       9.516  -3.560 -58.664  1.00  1.00           C  
ATOM    592  O   LYS A  76       8.739  -2.666 -58.999  1.00  1.00           O  
ATOM    593  CB  LYS A  76      10.259  -3.214 -56.301  1.00  1.00           C  
ATOM    594  CG  LYS A  76      10.041  -3.535 -54.832  1.00  1.00           C  
ATOM    595  CD  LYS A  76      10.970  -4.639 -54.358  1.00  1.00           C  
ATOM    596  CE  LYS A  76      11.135  -4.619 -52.846  1.00  1.00           C  
ATOM    597  NZ  LYS A  76      12.303  -3.797 -52.426  1.00  1.00           N  
ATOM    598  H   LYS A  76      10.849  -5.649 -56.684  1.00  1.00           H  
ATOM    599  HA  LYS A  76       8.459  -4.193 -56.921  1.00  1.00           H  
ATOM    600  HB2 LYS A  76      11.314  -3.303 -56.514  1.00  1.00           H  
ATOM    601  HB3 LYS A  76       9.950  -2.194 -56.475  1.00  1.00           H  
ATOM    602  HG2 LYS A  76      10.227  -2.646 -54.247  1.00  1.00           H  
ATOM    603  HG3 LYS A  76       9.017  -3.853 -54.691  1.00  1.00           H  
ATOM    604  HD2 LYS A  76      10.560  -5.594 -54.651  1.00  1.00           H  
ATOM    605  HD3 LYS A  76      11.939  -4.505 -54.819  1.00  1.00           H  
ATOM    606  HE2 LYS A  76      10.239  -4.208 -52.405  1.00  1.00           H  
ATOM    607  HE3 LYS A  76      11.274  -5.632 -52.499  1.00  1.00           H  
ATOM    608  HZ1 LYS A  76      13.165  -4.131 -52.903  1.00  1.00           H  
ATOM    609  HZ2 LYS A  76      12.440  -3.870 -51.398  1.00  1.00           H  
ATOM    610  HZ3 LYS A  76      12.147  -2.799 -52.675  1.00  1.00           H  
ATOM    611  N   ARG A  77      10.417  -4.084 -59.490  1.00  1.00           N  
ATOM    612  CA  ARG A  77      10.548  -3.624 -60.867  1.00  1.00           C  
ATOM    613  C   ARG A  77       9.246  -3.830 -61.635  1.00  1.00           C  
ATOM    614  O   ARG A  77       8.896  -3.037 -62.510  1.00  1.00           O  
ATOM    615  CB  ARG A  77      11.689  -4.365 -61.567  1.00  1.00           C  
ATOM    616  CG  ARG A  77      13.033  -3.665 -61.448  1.00  1.00           C  
ATOM    617  CD  ARG A  77      14.091  -4.341 -62.306  1.00  1.00           C  
ATOM    618  NE  ARG A  77      13.784  -4.245 -63.731  1.00  1.00           N  
ATOM    619  CZ  ARG A  77      14.539  -4.781 -64.683  1.00  1.00           C  
ATOM    620  NH1 ARG A  77      15.640  -5.448 -64.364  1.00  1.00           N  
ATOM    621  NH2 ARG A  77      14.194  -4.651 -65.957  1.00  1.00           N  
ATOM    622  H   ARG A  77      11.007  -4.795 -59.165  1.00  1.00           H  
ATOM    623  HA  ARG A  77      10.776  -2.569 -60.844  1.00  1.00           H  
ATOM    624  HB2 ARG A  77      11.782  -5.350 -61.135  1.00  1.00           H  
ATOM    625  HB3 ARG A  77      11.449  -4.461 -62.615  1.00  1.00           H  
ATOM    626  HG2 ARG A  77      12.925  -2.640 -61.772  1.00  1.00           H  
ATOM    627  HG3 ARG A  77      13.350  -3.687 -60.416  1.00  1.00           H  
ATOM    628  HD2 ARG A  77      15.043  -3.867 -62.120  1.00  1.00           H  
ATOM    629  HD3 ARG A  77      14.148  -5.383 -62.029  1.00  1.00           H  
ATOM    630  HE  ARG A  77      12.976  -3.756 -63.989  1.00  1.00           H  
ATOM    631 HH11 ARG A  77      15.902  -5.549 -63.404  1.00  1.00           H  
ATOM    632 HH12 ARG A  77      16.206  -5.852 -65.083  1.00  1.00           H  
ATOM    633 HH21 ARG A  77      13.365  -4.149 -66.202  1.00  1.00           H  
ATOM    634 HH22 ARG A  77      14.763  -5.054 -66.673  1.00  1.00           H  
ATOM    635  N   THR A  78       8.532  -4.902 -61.304  1.00  1.00           N  
ATOM    636  CA  THR A  78       7.270  -5.213 -61.963  1.00  1.00           C  
ATOM    637  C   THR A  78       6.331  -4.013 -61.947  1.00  1.00           C  
ATOM    638  O   THR A  78       5.875  -3.555 -62.996  1.00  1.00           O  
ATOM    639  CB  THR A  78       6.567  -6.409 -61.293  1.00  1.00           C  
ATOM    640  OG1 THR A  78       7.541  -7.343 -60.811  1.00  1.00           O  
ATOM    641  CG2 THR A  78       5.632  -7.104 -62.271  1.00  1.00           C  
ATOM    642  H   THR A  78       8.864  -5.496 -60.599  1.00  1.00           H  
ATOM    643  HA  THR A  78       7.486  -5.477 -62.988  1.00  1.00           H  
ATOM    644  HB  THR A  78       5.985  -6.044 -60.459  1.00  1.00           H  
ATOM    645  HG1 THR A  78       8.070  -7.662 -61.547  1.00  1.00           H  
ATOM    646 HG21 THR A  78       5.278  -8.027 -61.837  1.00  1.00           H  
ATOM    647 HG22 THR A  78       6.162  -7.316 -63.187  1.00  1.00           H  
ATOM    648 HG23 THR A  78       4.791  -6.461 -62.483  1.00  1.00           H  
ATOM    649  N   LEU A  79       6.045  -3.506 -60.753  1.00  1.00           N  
ATOM    650  CA  LEU A  79       5.159  -2.357 -60.601  1.00  1.00           C  
ATOM    651  C   LEU A  79       5.622  -1.194 -61.472  1.00  1.00           C  
ATOM    652  O   LEU A  79       4.816  -0.552 -62.147  1.00  1.00           O  
ATOM    653  CB  LEU A  79       5.103  -1.922 -59.136  1.00  1.00           C  
ATOM    654  CG  LEU A  79       4.018  -2.578 -58.282  1.00  1.00           C  
ATOM    655  CD1 LEU A  79       4.297  -4.063 -58.111  1.00  1.00           C  
ATOM    656  CD2 LEU A  79       3.919  -1.893 -56.927  1.00  1.00           C  
ATOM    657  H   LEU A  79       6.439  -3.913 -59.954  1.00  1.00           H  
ATOM    658  HA  LEU A  79       4.171  -2.658 -60.917  1.00  1.00           H  
ATOM    659  HB2 LEU A  79       6.058  -2.147 -58.687  1.00  1.00           H  
ATOM    660  HB3 LEU A  79       4.941  -0.853 -59.116  1.00  1.00           H  
ATOM    661  HG  LEU A  79       3.064  -2.474 -58.781  1.00  1.00           H  
ATOM    662 HD11 LEU A  79       4.079  -4.356 -57.096  1.00  1.00           H  
ATOM    663 HD12 LEU A  79       5.337  -4.260 -58.327  1.00  1.00           H  
ATOM    664 HD13 LEU A  79       3.676  -4.627 -58.792  1.00  1.00           H  
ATOM    665 HD21 LEU A  79       3.310  -1.005 -57.016  1.00  1.00           H  
ATOM    666 HD22 LEU A  79       4.908  -1.618 -56.589  1.00  1.00           H  
ATOM    667 HD23 LEU A  79       3.469  -2.568 -56.214  1.00  1.00           H  
ATOM    668  N   ARG A  80       6.924  -0.929 -61.454  1.00  1.00           N  
ATOM    669  CA  ARG A  80       7.494   0.157 -62.243  1.00  1.00           C  
ATOM    670  C   ARG A  80       7.247  -0.066 -63.732  1.00  1.00           C  
ATOM    671  O   ARG A  80       6.786   0.833 -64.436  1.00  1.00           O  
ATOM    672  CB  ARG A  80       8.995   0.276 -61.975  1.00  1.00           C  
ATOM    673  CG  ARG A  80       9.337   1.213 -60.828  1.00  1.00           C  
ATOM    674  CD  ARG A  80       9.729   0.441 -59.577  1.00  1.00           C  
ATOM    675  NE  ARG A  80      10.659   1.194 -58.739  1.00  1.00           N  
ATOM    676  CZ  ARG A  80      10.323   2.292 -58.073  1.00  1.00           C  
ATOM    677  NH1 ARG A  80       9.086   2.764 -58.145  1.00  1.00           N  
ATOM    678  NH2 ARG A  80      11.225   2.921 -57.330  1.00  1.00           N  
ATOM    679  H   ARG A  80       7.516  -1.476 -60.897  1.00  1.00           H  
ATOM    680  HA  ARG A  80       7.010   1.074 -61.943  1.00  1.00           H  
ATOM    681  HB2 ARG A  80       9.386  -0.703 -61.740  1.00  1.00           H  
ATOM    682  HB3 ARG A  80       9.479   0.644 -62.868  1.00  1.00           H  
ATOM    683  HG2 ARG A  80      10.164   1.842 -61.123  1.00  1.00           H  
ATOM    684  HG3 ARG A  80       8.476   1.826 -60.608  1.00  1.00           H  
ATOM    685  HD2 ARG A  80       8.837   0.229 -59.007  1.00  1.00           H  
ATOM    686  HD3 ARG A  80      10.196  -0.486 -59.874  1.00  1.00           H  
ATOM    687  HE  ARG A  80      11.578   0.863 -58.671  1.00  1.00           H  
ATOM    688 HH11 ARG A  80       8.404   2.291 -58.703  1.00  1.00           H  
ATOM    689 HH12 ARG A  80       8.835   3.591 -57.641  1.00  1.00           H  
ATOM    690 HH21 ARG A  80      12.159   2.569 -57.273  1.00  1.00           H  
ATOM    691 HH22 ARG A  80      10.972   3.748 -56.829  1.00  1.00           H  
ATOM    692  N   ARG A  81       7.559  -1.268 -64.205  1.00  1.00           N  
ATOM    693  CA  ARG A  81       7.373  -1.608 -65.611  1.00  1.00           C  
ATOM    694  C   ARG A  81       5.939  -1.332 -66.052  1.00  1.00           C  
ATOM    695  O   ARG A  81       5.696  -0.907 -67.182  1.00  1.00           O  
ATOM    696  CB  ARG A  81       7.719  -3.079 -65.852  1.00  1.00           C  
ATOM    697  CG  ARG A  81       9.207  -3.335 -66.021  1.00  1.00           C  
ATOM    698  CD  ARG A  81       9.697  -2.890 -67.390  1.00  1.00           C  
ATOM    699  NE  ARG A  81       9.123  -3.694 -68.465  1.00  1.00           N  
ATOM    700  CZ  ARG A  81       9.477  -4.951 -68.711  1.00  1.00           C  
ATOM    701  NH1 ARG A  81      10.397  -5.543 -67.963  1.00  1.00           N  
ATOM    702  NH2 ARG A  81       8.908  -5.618 -69.708  1.00  1.00           N  
ATOM    703  H   ARG A  81       7.922  -1.943 -63.594  1.00  1.00           H  
ATOM    704  HA  ARG A  81       8.041  -0.990 -66.192  1.00  1.00           H  
ATOM    705  HB2 ARG A  81       7.369  -3.661 -65.012  1.00  1.00           H  
ATOM    706  HB3 ARG A  81       7.214  -3.412 -66.746  1.00  1.00           H  
ATOM    707  HG2 ARG A  81       9.746  -2.786 -65.262  1.00  1.00           H  
ATOM    708  HG3 ARG A  81       9.396  -4.392 -65.906  1.00  1.00           H  
ATOM    709  HD2 ARG A  81       9.419  -1.857 -67.539  1.00  1.00           H  
ATOM    710  HD3 ARG A  81      10.773  -2.981 -67.419  1.00  1.00           H  
ATOM    711  HE  ARG A  81       8.441  -3.276 -69.030  1.00  1.00           H  
ATOM    712 HH11 ARG A  81      10.826  -5.043 -67.211  1.00  1.00           H  
ATOM    713 HH12 ARG A  81      10.661  -6.490 -68.151  1.00  1.00           H  
ATOM    714 HH21 ARG A  81       8.214  -5.175 -70.274  1.00  1.00           H  
ATOM    715 HH22 ARG A  81       9.175  -6.563 -69.893  1.00  1.00           H  
ATOM    716  N   LEU A  82       4.991  -1.577 -65.153  1.00  1.00           N  
ATOM    717  CA  LEU A  82       3.580  -1.357 -65.450  1.00  1.00           C  
ATOM    718  C   LEU A  82       3.249   0.132 -65.448  1.00  1.00           C  
ATOM    719  O   LEU A  82       2.473   0.608 -66.277  1.00  1.00           O  
ATOM    720  CB  LEU A  82       2.704  -2.087 -64.430  1.00  1.00           C  
ATOM    721  CG  LEU A  82       2.944  -3.591 -64.294  1.00  1.00           C  
ATOM    722  CD1 LEU A  82       2.622  -4.058 -62.883  1.00  1.00           C  
ATOM    723  CD2 LEU A  82       2.115  -4.358 -65.314  1.00  1.00           C  
ATOM    724  H   LEU A  82       5.246  -1.914 -64.270  1.00  1.00           H  
ATOM    725  HA  LEU A  82       3.382  -1.756 -66.434  1.00  1.00           H  
ATOM    726  HB2 LEU A  82       2.876  -1.637 -63.465  1.00  1.00           H  
ATOM    727  HB3 LEU A  82       1.673  -1.940 -64.716  1.00  1.00           H  
ATOM    728  HG  LEU A  82       3.988  -3.801 -64.484  1.00  1.00           H  
ATOM    729 HD11 LEU A  82       3.481  -4.559 -62.465  1.00  1.00           H  
ATOM    730 HD12 LEU A  82       1.785  -4.740 -62.912  1.00  1.00           H  
ATOM    731 HD13 LEU A  82       2.369  -3.204 -62.271  1.00  1.00           H  
ATOM    732 HD21 LEU A  82       2.196  -5.417 -65.119  1.00  1.00           H  
ATOM    733 HD22 LEU A  82       2.482  -4.146 -66.308  1.00  1.00           H  
ATOM    734 HD23 LEU A  82       1.082  -4.055 -65.238  1.00  1.00           H  
ATOM    735  N   LEU A  83       3.845   0.864 -64.512  1.00  1.00           N  
ATOM    736  CA  LEU A  83       3.615   2.300 -64.403  1.00  1.00           C  
ATOM    737  C   LEU A  83       4.152   3.032 -65.629  1.00  1.00           C  
ATOM    738  O   LEU A  83       3.586   4.036 -66.060  1.00  1.00           O  
ATOM    739  CB  LEU A  83       4.277   2.847 -63.137  1.00  1.00           C  
ATOM    740  CG  LEU A  83       3.448   2.760 -61.855  1.00  1.00           C  
ATOM    741  CD1 LEU A  83       4.332   2.953 -60.633  1.00  1.00           C  
ATOM    742  CD2 LEU A  83       2.328   3.790 -61.873  1.00  1.00           C  
ATOM    743  H   LEU A  83       4.454   0.429 -63.880  1.00  1.00           H  
ATOM    744  HA  LEU A  83       2.549   2.461 -64.341  1.00  1.00           H  
ATOM    745  HB2 LEU A  83       5.191   2.297 -62.977  1.00  1.00           H  
ATOM    746  HB3 LEU A  83       4.511   3.888 -63.311  1.00  1.00           H  
ATOM    747  HG  LEU A  83       2.999   1.778 -61.790  1.00  1.00           H  
ATOM    748 HD11 LEU A  83       3.909   3.717 -59.999  1.00  1.00           H  
ATOM    749 HD12 LEU A  83       5.320   3.254 -60.948  1.00  1.00           H  
ATOM    750 HD13 LEU A  83       4.397   2.024 -60.086  1.00  1.00           H  
ATOM    751 HD21 LEU A  83       2.743   4.769 -62.063  1.00  1.00           H  
ATOM    752 HD22 LEU A  83       1.825   3.792 -60.917  1.00  1.00           H  
ATOM    753 HD23 LEU A  83       1.622   3.541 -62.651  1.00  1.00           H  
ATOM    754  N   GLN A  84       5.246   2.521 -66.185  1.00  1.00           N  
ATOM    755  CA  GLN A  84       5.857   3.126 -67.362  1.00  1.00           C  
ATOM    756  C   GLN A  84       4.835   3.293 -68.482  1.00  1.00           C  
ATOM    757  O   GLN A  84       4.764   4.343 -69.118  1.00  1.00           O  
ATOM    758  CB  GLN A  84       7.030   2.273 -67.849  1.00  1.00           C  
ATOM    759  CG  GLN A  84       8.247   2.338 -66.940  1.00  1.00           C  
ATOM    760  CD  GLN A  84       9.316   3.278 -67.462  1.00  1.00           C  
ATOM    761  OE1 GLN A  84       9.141   4.497 -67.460  1.00  1.00           O  
ATOM    762  NE2 GLN A  84      10.431   2.715 -67.912  1.00  1.00           N  
ATOM    763  H   GLN A  84       5.651   1.720 -65.794  1.00  1.00           H  
ATOM    764  HA  GLN A  84       6.225   4.101 -67.080  1.00  1.00           H  
ATOM    765  HB2 GLN A  84       6.709   1.245 -67.913  1.00  1.00           H  
ATOM    766  HB3 GLN A  84       7.323   2.613 -68.831  1.00  1.00           H  
ATOM    767  HG2 GLN A  84       7.935   2.679 -65.964  1.00  1.00           H  
ATOM    768  HG3 GLN A  84       8.669   1.347 -66.855  1.00  1.00           H  
ATOM    769 HE21 GLN A  84      10.500   1.737 -67.884  1.00  1.00           H  
ATOM    770 HE22 GLN A  84      11.138   3.299 -68.256  1.00  1.00           H  
ATOM    771  N   GLU A  85       4.046   2.249 -68.716  1.00  1.00           N  
ATOM    772  CA  GLU A  85       3.028   2.280 -69.760  1.00  1.00           C  
ATOM    773  C   GLU A  85       1.802   3.063 -69.300  1.00  1.00           C  
ATOM    774  O   GLU A  85       1.222   3.834 -70.064  1.00  1.00           O  
ATOM    775  CB  GLU A  85       2.623   0.858 -70.151  1.00  1.00           C  
ATOM    776  CG  GLU A  85       3.446   0.281 -71.290  1.00  1.00           C  
ATOM    777  CD  GLU A  85       3.149   0.947 -72.620  1.00  1.00           C  
ATOM    778  OE1 GLU A  85       2.535   2.035 -72.614  1.00  1.00           O  
ATOM    779  OE2 GLU A  85       3.529   0.381 -73.666  1.00  1.00           O  
ATOM    780  H   GLU A  85       4.151   1.438 -68.175  1.00  1.00           H  
ATOM    781  HA  GLU A  85       3.452   2.773 -70.622  1.00  1.00           H  
ATOM    782  HB2 GLU A  85       2.736   0.215 -69.291  1.00  1.00           H  
ATOM    783  HB3 GLU A  85       1.585   0.862 -70.451  1.00  1.00           H  
ATOM    784  HG2 GLU A  85       4.493   0.415 -71.065  1.00  1.00           H  
ATOM    785  HG3 GLU A  85       3.230  -0.773 -71.376  1.00  1.00           H  
ATOM    786  N   ARG A  86       1.412   2.857 -68.046  1.00  1.00           N  
ATOM    787  CA  ARG A  86       0.255   3.543 -67.484  1.00  1.00           C  
ATOM    788  C   ARG A  86       0.421   5.057 -67.580  1.00  1.00           C  
ATOM    789  O   ARG A  86      -0.557   5.789 -67.723  1.00  1.00           O  
ATOM    790  CB  ARG A  86       0.052   3.133 -66.024  1.00  1.00           C  
ATOM    791  CG  ARG A  86      -0.478   1.718 -65.856  1.00  1.00           C  
ATOM    792  CD  ARG A  86      -0.546   1.318 -64.391  1.00  1.00           C  
ATOM    793  NE  ARG A  86      -1.021  -0.052 -64.219  1.00  1.00           N  
ATOM    794  CZ  ARG A  86      -1.378  -0.564 -63.046  1.00  1.00           C  
ATOM    795  NH1 ARG A  86      -1.315   0.177 -61.949  1.00  1.00           N  
ATOM    796  NH2 ARG A  86      -1.800  -1.820 -62.970  1.00  1.00           N  
ATOM    797  H   ARG A  86       1.913   2.228 -67.487  1.00  1.00           H  
ATOM    798  HA  ARG A  86      -0.614   3.251 -68.054  1.00  1.00           H  
ATOM    799  HB2 ARG A  86       0.999   3.202 -65.508  1.00  1.00           H  
ATOM    800  HB3 ARG A  86      -0.649   3.814 -65.566  1.00  1.00           H  
ATOM    801  HG2 ARG A  86      -1.471   1.664 -66.279  1.00  1.00           H  
ATOM    802  HG3 ARG A  86       0.175   1.035 -66.378  1.00  1.00           H  
ATOM    803  HD2 ARG A  86       0.442   1.403 -63.963  1.00  1.00           H  
ATOM    804  HD3 ARG A  86      -1.219   1.990 -63.879  1.00  1.00           H  
ATOM    805  HE  ARG A  86      -1.075  -0.617 -65.017  1.00  1.00           H  
ATOM    806 HH11 ARG A  86      -0.998   1.124 -62.003  1.00  1.00           H  
ATOM    807 HH12 ARG A  86      -1.586  -0.211 -61.067  1.00  1.00           H  
ATOM    808 HH21 ARG A  86      -1.849  -2.381 -63.796  1.00  1.00           H  
ATOM    809 HH22 ARG A  86      -2.069  -2.204 -62.088  1.00  1.00           H  
ATOM    810  N   GLU A  87       1.665   5.517 -67.499  1.00  1.00           N  
ATOM    811  CA  GLU A  87       1.958   6.943 -67.575  1.00  1.00           C  
ATOM    812  C   GLU A  87       1.742   7.468 -68.992  1.00  1.00           C  
ATOM    813  O   GLU A  87       1.480   8.655 -69.193  1.00  1.00           O  
ATOM    814  CB  GLU A  87       3.397   7.215 -67.133  1.00  1.00           C  
ATOM    815  CG  GLU A  87       3.533   7.506 -65.648  1.00  1.00           C  
ATOM    816  CD  GLU A  87       3.411   8.983 -65.329  1.00  1.00           C  
ATOM    817  OE1 GLU A  87       2.275   9.449 -65.102  1.00  1.00           O  
ATOM    818  OE2 GLU A  87       4.452   9.673 -65.305  1.00  1.00           O  
ATOM    819  H   GLU A  87       2.403   4.882 -67.385  1.00  1.00           H  
ATOM    820  HA  GLU A  87       1.283   7.456 -66.907  1.00  1.00           H  
ATOM    821  HB2 GLU A  87       4.003   6.352 -67.367  1.00  1.00           H  
ATOM    822  HB3 GLU A  87       3.774   8.067 -67.681  1.00  1.00           H  
ATOM    823  HG2 GLU A  87       2.757   6.974 -65.118  1.00  1.00           H  
ATOM    824  HG3 GLU A  87       4.499   7.158 -65.313  1.00  1.00           H  
ATOM    825  N   LEU A  88       1.853   6.576 -69.970  1.00  1.00           N  
ATOM    826  CA  LEU A  88       1.671   6.948 -71.369  1.00  1.00           C  
ATOM    827  C   LEU A  88       0.239   7.406 -71.628  1.00  1.00           C  
ATOM    828  O   LEU A  88       0.004   8.344 -72.390  1.00  1.00           O  
ATOM    829  CB  LEU A  88       2.014   5.768 -72.280  1.00  1.00           C  
ATOM    830  CG  LEU A  88       2.607   6.123 -73.644  1.00  1.00           C  
ATOM    831  CD1 LEU A  88       1.694   7.084 -74.389  1.00  1.00           C  
ATOM    832  CD2 LEU A  88       3.997   6.721 -73.481  1.00  1.00           C  
ATOM    833  H   LEU A  88       2.063   5.646 -69.748  1.00  1.00           H  
ATOM    834  HA  LEU A  88       2.342   7.766 -71.585  1.00  1.00           H  
ATOM    835  HB2 LEU A  88       2.727   5.146 -71.761  1.00  1.00           H  
ATOM    836  HB3 LEU A  88       1.105   5.207 -72.449  1.00  1.00           H  
ATOM    837  HG  LEU A  88       2.696   5.222 -74.236  1.00  1.00           H  
ATOM    838 HD11 LEU A  88       1.777   6.909 -75.451  1.00  1.00           H  
ATOM    839 HD12 LEU A  88       1.985   8.101 -74.168  1.00  1.00           H  
ATOM    840 HD13 LEU A  88       0.673   6.927 -74.075  1.00  1.00           H  
ATOM    841 HD21 LEU A  88       4.693   5.943 -73.206  1.00  1.00           H  
ATOM    842 HD22 LEU A  88       3.975   7.476 -72.708  1.00  1.00           H  
ATOM    843 HD23 LEU A  88       4.307   7.169 -74.414  1.00  1.00           H  
ATOM    844  N   VAL A  89      -0.716   6.739 -70.987  1.00  1.00           N  
ATOM    845  CA  VAL A  89      -2.124   7.079 -71.145  1.00  1.00           C  
ATOM    846  C   VAL A  89      -2.856   7.025 -69.808  1.00  1.00           C  
ATOM    847  O   VAL A  89      -3.273   5.957 -69.362  1.00  1.00           O  
ATOM    848  CB  VAL A  89      -2.823   6.132 -72.139  1.00  1.00           C  
ATOM    849  CG1 VAL A  89      -4.278   6.534 -72.326  1.00  1.00           C  
ATOM    850  CG2 VAL A  89      -2.088   6.122 -73.471  1.00  1.00           C  
ATOM    851  H   VAL A  89      -0.466   6.000 -70.393  1.00  1.00           H  
ATOM    852  HA  VAL A  89      -2.183   8.085 -71.536  1.00  1.00           H  
ATOM    853  HB  VAL A  89      -2.798   5.133 -71.731  1.00  1.00           H  
ATOM    854 HG11 VAL A  89      -4.797   6.456 -71.382  1.00  1.00           H  
ATOM    855 HG12 VAL A  89      -4.328   7.552 -72.684  1.00  1.00           H  
ATOM    856 HG13 VAL A  89      -4.743   5.876 -73.046  1.00  1.00           H  
ATOM    857 HG21 VAL A  89      -1.192   5.527 -73.382  1.00  1.00           H  
ATOM    858 HG22 VAL A  89      -2.727   5.699 -74.232  1.00  1.00           H  
ATOM    859 HG23 VAL A  89      -1.824   7.133 -73.744  1.00  1.00           H  
ATOM    860  N   GLU A  90      -3.008   8.184 -69.175  1.00  1.00           N  
ATOM    861  CA  GLU A  90      -3.690   8.268 -67.889  1.00  1.00           C  
ATOM    862  C   GLU A  90      -5.178   8.548 -68.080  1.00  1.00           C  
ATOM    863  O   GLU A  90      -5.612   8.944 -69.160  1.00  1.00           O  
ATOM    864  CB  GLU A  90      -3.060   9.360 -67.023  1.00  1.00           C  
ATOM    865  CG  GLU A  90      -1.858   8.886 -66.224  1.00  1.00           C  
ATOM    866  CD  GLU A  90      -1.587   9.753 -65.009  1.00  1.00           C  
ATOM    867  OE1 GLU A  90      -2.525   9.972 -64.215  1.00  1.00           O  
ATOM    868  OE2 GLU A  90      -0.435  10.210 -64.853  1.00  1.00           O  
ATOM    869  H   GLU A  90      -2.652   9.001 -69.582  1.00  1.00           H  
ATOM    870  HA  GLU A  90      -3.576   7.317 -67.391  1.00  1.00           H  
ATOM    871  HB2 GLU A  90      -2.745  10.172 -67.662  1.00  1.00           H  
ATOM    872  HB3 GLU A  90      -3.804   9.727 -66.331  1.00  1.00           H  
ATOM    873  HG2 GLU A  90      -2.038   7.875 -65.892  1.00  1.00           H  
ATOM    874  HG3 GLU A  90      -0.987   8.905 -66.862  1.00  1.00           H  
ATOM    875  N   GLY A  91      -5.954   8.340 -67.020  1.00  1.00           N  
ATOM    876  CA  GLY A  91      -7.384   8.574 -67.091  1.00  1.00           C  
ATOM    877  C   GLY A  91      -8.190   7.395 -66.584  1.00  1.00           C  
ATOM    878  O   GLY A  91      -9.026   6.849 -67.303  1.00  1.00           O  
ATOM    879  H   GLY A  91      -5.551   8.026 -66.184  1.00  1.00           H  
ATOM    880  HA2 GLY A  91      -7.626   9.444 -66.499  1.00  1.00           H  
ATOM    881  HA3 GLY A  91      -7.655   8.765 -68.119  1.00  1.00           H  
ATOM    882  N   GLY A  92      -7.938   6.998 -65.340  1.00  1.00           N  
ATOM    883  CA  GLY A  92      -8.654   5.878 -64.758  1.00  1.00           C  
ATOM    884  C   GLY A  92      -9.074   6.140 -63.326  1.00  1.00           C  
ATOM    885  O   GLY A  92      -8.657   5.430 -62.410  1.00  1.00           O  
ATOM    886  H   GLY A  92      -7.259   7.471 -64.813  1.00  1.00           H  
ATOM    887  HA2 GLY A  92      -9.535   5.682 -65.351  1.00  1.00           H  
ATOM    888  HA3 GLY A  92      -8.015   5.007 -64.781  1.00  1.00           H  
TER     889      GLY A  92                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A  39      10.988  -2.596  -9.909  1.00  1.00           N  
ATOM      2  CA  GLY A  39       9.801  -2.678  -9.079  1.00  1.00           C  
ATOM      3  C   GLY A  39       8.627  -3.303  -9.807  1.00  1.00           C  
ATOM      4  O   GLY A  39       8.725  -4.420 -10.313  1.00  1.00           O  
ATOM      5  H1  GLY A  39      11.872  -2.751  -9.514  1.00  1.00           H  
ATOM      6  HA2 GLY A  39      10.026  -3.271  -8.205  1.00  1.00           H  
ATOM      7  HA3 GLY A  39       9.525  -1.682  -8.764  1.00  1.00           H  
ATOM      8  N   SER A  40       7.512  -2.580  -9.859  1.00  1.00           N  
ATOM      9  CA  SER A  40       6.313  -3.072 -10.526  1.00  1.00           C  
ATOM     10  C   SER A  40       5.532  -1.923 -11.157  1.00  1.00           C  
ATOM     11  O   SER A  40       5.371  -0.862 -10.553  1.00  1.00           O  
ATOM     12  CB  SER A  40       5.423  -3.823  -9.533  1.00  1.00           C  
ATOM     13  OG  SER A  40       5.110  -3.011  -8.414  1.00  1.00           O  
ATOM     14  H   SER A  40       7.497  -1.696  -9.436  1.00  1.00           H  
ATOM     15  HA  SER A  40       6.622  -3.753 -11.305  1.00  1.00           H  
ATOM     16  HB2 SER A  40       4.505  -4.111 -10.022  1.00  1.00           H  
ATOM     17  HB3 SER A  40       5.940  -4.707  -9.188  1.00  1.00           H  
ATOM     18  HG  SER A  40       4.364  -2.446  -8.627  1.00  1.00           H  
ATOM     19  N   CYS A  41       5.050  -2.143 -12.375  1.00  1.00           N  
ATOM     20  CA  CYS A  41       4.288  -1.126 -13.091  1.00  1.00           C  
ATOM     21  C   CYS A  41       2.804  -1.475 -13.115  1.00  1.00           C  
ATOM     22  O   CYS A  41       2.397  -2.539 -12.649  1.00  1.00           O  
ATOM     23  CB  CYS A  41       4.813  -0.978 -14.520  1.00  1.00           C  
ATOM     24  SG  CYS A  41       4.777  -2.509 -15.482  1.00  1.00           S  
ATOM     25  H   CYS A  41       5.211  -3.010 -12.804  1.00  1.00           H  
ATOM     26  HA  CYS A  41       4.417  -0.189 -12.571  1.00  1.00           H  
ATOM     27  HB2 CYS A  41       4.211  -0.249 -15.043  1.00  1.00           H  
ATOM     28  HB3 CYS A  41       5.836  -0.633 -14.487  1.00  1.00           H  
ATOM     29  HG  CYS A  41       3.649  -3.143 -15.199  1.00  1.00           H  
ATOM     30  N   LYS A  42       1.998  -0.570 -13.660  1.00  1.00           N  
ATOM     31  CA  LYS A  42       0.557  -0.781 -13.746  1.00  1.00           C  
ATOM     32  C   LYS A  42      -0.062   0.122 -14.807  1.00  1.00           C  
ATOM     33  O   LYS A  42      -0.177   1.333 -14.615  1.00  1.00           O  
ATOM     34  CB  LYS A  42      -0.099  -0.516 -12.389  1.00  1.00           C  
ATOM     35  CG  LYS A  42      -1.599  -0.759 -12.382  1.00  1.00           C  
ATOM     36  CD  LYS A  42      -1.930  -2.191 -11.995  1.00  1.00           C  
ATOM     37  CE  LYS A  42      -2.093  -2.339 -10.490  1.00  1.00           C  
ATOM     38  NZ  LYS A  42      -2.698  -3.649 -10.124  1.00  1.00           N  
ATOM     39  H   LYS A  42       2.381   0.260 -14.014  1.00  1.00           H  
ATOM     40  HA  LYS A  42       0.389  -1.811 -14.023  1.00  1.00           H  
ATOM     41  HB2 LYS A  42       0.353  -1.163 -11.651  1.00  1.00           H  
ATOM     42  HB3 LYS A  42       0.079   0.513 -12.111  1.00  1.00           H  
ATOM     43  HG2 LYS A  42      -2.059  -0.090 -11.670  1.00  1.00           H  
ATOM     44  HG3 LYS A  42      -1.991  -0.562 -13.369  1.00  1.00           H  
ATOM     45  HD2 LYS A  42      -2.853  -2.480 -12.476  1.00  1.00           H  
ATOM     46  HD3 LYS A  42      -1.130  -2.838 -12.327  1.00  1.00           H  
ATOM     47  HE2 LYS A  42      -1.122  -2.258 -10.026  1.00  1.00           H  
ATOM     48  HE3 LYS A  42      -2.730  -1.544 -10.131  1.00  1.00           H  
ATOM     49  HZ1 LYS A  42      -2.179  -4.072  -9.328  1.00  1.00           H  
ATOM     50  HZ2 LYS A  42      -2.658  -4.300 -10.934  1.00  1.00           H  
ATOM     51  HZ3 LYS A  42      -3.692  -3.519  -9.846  1.00  1.00           H  
ATOM     52  N   ILE A  43      -0.461  -0.475 -15.926  1.00  1.00           N  
ATOM     53  CA  ILE A  43      -1.071   0.276 -17.016  1.00  1.00           C  
ATOM     54  C   ILE A  43      -2.355   0.962 -16.560  1.00  1.00           C  
ATOM     55  O   ILE A  43      -3.236   0.349 -15.957  1.00  1.00           O  
ATOM     56  CB  ILE A  43      -1.388  -0.633 -18.218  1.00  1.00           C  
ATOM     57  CG1 ILE A  43      -0.097  -1.039 -18.931  1.00  1.00           C  
ATOM     58  CG2 ILE A  43      -2.332   0.071 -19.180  1.00  1.00           C  
ATOM     59  CD1 ILE A  43       0.636  -2.176 -18.253  1.00  1.00           C  
ATOM     60  H   ILE A  43      -0.343  -1.443 -16.019  1.00  1.00           H  
ATOM     61  HA  ILE A  43      -0.367   1.030 -17.336  1.00  1.00           H  
ATOM     62  HB  ILE A  43      -1.882  -1.519 -17.850  1.00  1.00           H  
ATOM     63 HG12 ILE A  43      -0.331  -1.350 -19.937  1.00  1.00           H  
ATOM     64 HG13 ILE A  43       0.569  -0.189 -18.967  1.00  1.00           H  
ATOM     65 HG21 ILE A  43      -2.278   1.138 -19.022  1.00  1.00           H  
ATOM     66 HG22 ILE A  43      -2.046  -0.156 -20.196  1.00  1.00           H  
ATOM     67 HG23 ILE A  43      -3.343  -0.268 -19.006  1.00  1.00           H  
ATOM     68 HD11 ILE A  43       1.140  -2.774 -18.998  1.00  1.00           H  
ATOM     69 HD12 ILE A  43       1.361  -1.775 -17.561  1.00  1.00           H  
ATOM     70 HD13 ILE A  43      -0.072  -2.791 -17.717  1.00  1.00           H  
ATOM     71  N   PRO A  44      -2.466   2.266 -16.855  1.00  1.00           N  
ATOM     72  CA  PRO A  44      -3.640   3.063 -16.488  1.00  1.00           C  
ATOM     73  C   PRO A  44      -4.878   2.676 -17.289  1.00  1.00           C  
ATOM     74  O   PRO A  44      -4.882   1.667 -17.994  1.00  1.00           O  
ATOM     75  CB  PRO A  44      -3.214   4.496 -16.821  1.00  1.00           C  
ATOM     76  CG  PRO A  44      -2.175   4.345 -17.878  1.00  1.00           C  
ATOM     77  CD  PRO A  44      -1.455   3.061 -17.571  1.00  1.00           C  
ATOM     78  HA  PRO A  44      -3.857   2.987 -15.432  1.00  1.00           H  
ATOM     79  HB2 PRO A  44      -4.067   5.053 -17.181  1.00  1.00           H  
ATOM     80  HB3 PRO A  44      -2.813   4.970 -15.938  1.00  1.00           H  
ATOM     81  HG2 PRO A  44      -2.643   4.290 -18.848  1.00  1.00           H  
ATOM     82  HG3 PRO A  44      -1.488   5.178 -17.838  1.00  1.00           H  
ATOM     83  HD2 PRO A  44      -1.154   2.570 -18.485  1.00  1.00           H  
ATOM     84  HD3 PRO A  44      -0.598   3.250 -16.942  1.00  1.00           H  
ATOM     85  N   SER A  45      -5.927   3.484 -17.176  1.00  1.00           N  
ATOM     86  CA  SER A  45      -7.173   3.223 -17.887  1.00  1.00           C  
ATOM     87  C   SER A  45      -7.172   3.905 -19.252  1.00  1.00           C  
ATOM     88  O   SER A  45      -7.719   3.378 -20.222  1.00  1.00           O  
ATOM     89  CB  SER A  45      -8.367   3.709 -17.063  1.00  1.00           C  
ATOM     90  OG  SER A  45      -8.311   3.206 -15.740  1.00  1.00           O  
ATOM     91  H   SER A  45      -5.863   4.273 -16.598  1.00  1.00           H  
ATOM     92  HA  SER A  45      -7.256   2.156 -18.031  1.00  1.00           H  
ATOM     93  HB2 SER A  45      -8.361   4.787 -17.026  1.00  1.00           H  
ATOM     94  HB3 SER A  45      -9.282   3.369 -17.526  1.00  1.00           H  
ATOM     95  HG  SER A  45      -8.039   3.906 -15.142  1.00  1.00           H  
ATOM     96  N   ILE A  46      -6.554   5.079 -19.319  1.00  1.00           N  
ATOM     97  CA  ILE A  46      -6.482   5.834 -20.564  1.00  1.00           C  
ATOM     98  C   ILE A  46      -5.550   5.158 -21.564  1.00  1.00           C  
ATOM     99  O   ILE A  46      -5.597   5.439 -22.761  1.00  1.00           O  
ATOM    100  CB  ILE A  46      -5.998   7.276 -20.321  1.00  1.00           C  
ATOM    101  CG1 ILE A  46      -6.945   8.001 -19.364  1.00  1.00           C  
ATOM    102  CG2 ILE A  46      -5.891   8.028 -21.640  1.00  1.00           C  
ATOM    103  CD1 ILE A  46      -6.351   9.254 -18.760  1.00  1.00           C  
ATOM    104  H   ILE A  46      -6.136   5.446 -18.513  1.00  1.00           H  
ATOM    105  HA  ILE A  46      -7.476   5.876 -20.986  1.00  1.00           H  
ATOM    106  HB  ILE A  46      -5.014   7.231 -19.879  1.00  1.00           H  
ATOM    107 HG12 ILE A  46      -7.840   8.282 -19.896  1.00  1.00           H  
ATOM    108 HG13 ILE A  46      -7.207   7.334 -18.555  1.00  1.00           H  
ATOM    109 HG21 ILE A  46      -6.818   7.932 -22.185  1.00  1.00           H  
ATOM    110 HG22 ILE A  46      -5.696   9.071 -21.444  1.00  1.00           H  
ATOM    111 HG23 ILE A  46      -5.084   7.614 -22.226  1.00  1.00           H  
ATOM    112 HD11 ILE A  46      -7.010  10.090 -18.943  1.00  1.00           H  
ATOM    113 HD12 ILE A  46      -6.228   9.118 -17.696  1.00  1.00           H  
ATOM    114 HD13 ILE A  46      -5.389   9.450 -19.211  1.00  1.00           H  
ATOM    115  N   ALA A  47      -4.704   4.263 -21.064  1.00  1.00           N  
ATOM    116  CA  ALA A  47      -3.764   3.543 -21.914  1.00  1.00           C  
ATOM    117  C   ALA A  47      -4.369   2.237 -22.417  1.00  1.00           C  
ATOM    118  O   ALA A  47      -3.777   1.545 -23.247  1.00  1.00           O  
ATOM    119  CB  ALA A  47      -2.471   3.271 -21.158  1.00  1.00           C  
ATOM    120  H   ALA A  47      -4.714   4.082 -20.101  1.00  1.00           H  
ATOM    121  HA  ALA A  47      -3.531   4.171 -22.762  1.00  1.00           H  
ATOM    122  HB1 ALA A  47      -1.749   2.830 -21.830  1.00  1.00           H  
ATOM    123  HB2 ALA A  47      -2.081   4.199 -20.768  1.00  1.00           H  
ATOM    124  HB3 ALA A  47      -2.667   2.591 -20.343  1.00  1.00           H  
ATOM    125  N   THR A  48      -5.552   1.903 -21.911  1.00  1.00           N  
ATOM    126  CA  THR A  48      -6.236   0.680 -22.309  1.00  1.00           C  
ATOM    127  C   THR A  48      -6.565   0.693 -23.798  1.00  1.00           C  
ATOM    128  O   THR A  48      -6.174  -0.208 -24.538  1.00  1.00           O  
ATOM    129  CB  THR A  48      -7.538   0.479 -21.510  1.00  1.00           C  
ATOM    130  OG1 THR A  48      -8.452   1.546 -21.785  1.00  1.00           O  
ATOM    131  CG2 THR A  48      -7.252   0.421 -20.017  1.00  1.00           C  
ATOM    132  H   THR A  48      -5.973   2.495 -21.253  1.00  1.00           H  
ATOM    133  HA  THR A  48      -5.579  -0.152 -22.103  1.00  1.00           H  
ATOM    134  HB  THR A  48      -7.987  -0.457 -21.812  1.00  1.00           H  
ATOM    135  HG1 THR A  48      -7.998   2.387 -21.695  1.00  1.00           H  
ATOM    136 HG21 THR A  48      -7.345  -0.598 -19.671  1.00  1.00           H  
ATOM    137 HG22 THR A  48      -7.959   1.046 -19.491  1.00  1.00           H  
ATOM    138 HG23 THR A  48      -6.249   0.775 -19.829  1.00  1.00           H  
ATOM    139  N   GLY A  49      -7.285   1.723 -24.231  1.00  1.00           N  
ATOM    140  CA  GLY A  49      -7.654   1.834 -25.630  1.00  1.00           C  
ATOM    141  C   GLY A  49      -6.472   1.642 -26.559  1.00  1.00           C  
ATOM    142  O   GLY A  49      -6.579   0.962 -27.579  1.00  1.00           O  
ATOM    143  H   GLY A  49      -7.569   2.413 -23.595  1.00  1.00           H  
ATOM    144  HA2 GLY A  49      -8.400   1.087 -25.855  1.00  1.00           H  
ATOM    145  HA3 GLY A  49      -8.077   2.813 -25.803  1.00  1.00           H  
ATOM    146  N   MET A  50      -5.341   2.244 -26.206  1.00  1.00           N  
ATOM    147  CA  MET A  50      -4.133   2.136 -27.016  1.00  1.00           C  
ATOM    148  C   MET A  50      -3.675   0.685 -27.118  1.00  1.00           C  
ATOM    149  O   MET A  50      -3.352   0.200 -28.203  1.00  1.00           O  
ATOM    150  CB  MET A  50      -3.015   2.995 -26.421  1.00  1.00           C  
ATOM    151  CG  MET A  50      -3.080   4.454 -26.844  1.00  1.00           C  
ATOM    152  SD  MET A  50      -2.498   4.715 -28.531  1.00  1.00           S  
ATOM    153  CE  MET A  50      -4.054   4.887 -29.402  1.00  1.00           C  
ATOM    154  H   MET A  50      -5.316   2.772 -25.381  1.00  1.00           H  
ATOM    155  HA  MET A  50      -4.365   2.498 -28.006  1.00  1.00           H  
ATOM    156  HB2 MET A  50      -3.078   2.952 -25.344  1.00  1.00           H  
ATOM    157  HB3 MET A  50      -2.063   2.594 -26.735  1.00  1.00           H  
ATOM    158  HG2 MET A  50      -4.104   4.790 -26.776  1.00  1.00           H  
ATOM    159  HG3 MET A  50      -2.467   5.036 -26.172  1.00  1.00           H  
ATOM    160  HE1 MET A  50      -4.384   3.917 -29.745  1.00  1.00           H  
ATOM    161  HE2 MET A  50      -4.794   5.305 -28.737  1.00  1.00           H  
ATOM    162  HE3 MET A  50      -3.920   5.542 -30.251  1.00  1.00           H  
ATOM    163  N   VAL A  51      -3.649  -0.005 -25.982  1.00  1.00           N  
ATOM    164  CA  VAL A  51      -3.230  -1.401 -25.944  1.00  1.00           C  
ATOM    165  C   VAL A  51      -4.080  -2.254 -26.879  1.00  1.00           C  
ATOM    166  O   VAL A  51      -3.561  -2.907 -27.784  1.00  1.00           O  
ATOM    167  CB  VAL A  51      -3.322  -1.976 -24.518  1.00  1.00           C  
ATOM    168  CG1 VAL A  51      -2.742  -3.381 -24.470  1.00  1.00           C  
ATOM    169  CG2 VAL A  51      -2.611  -1.063 -23.530  1.00  1.00           C  
ATOM    170  H   VAL A  51      -3.918   0.436 -25.149  1.00  1.00           H  
ATOM    171  HA  VAL A  51      -2.200  -1.450 -26.264  1.00  1.00           H  
ATOM    172  HB  VAL A  51      -4.364  -2.030 -24.239  1.00  1.00           H  
ATOM    173 HG11 VAL A  51      -1.664  -3.327 -24.519  1.00  1.00           H  
ATOM    174 HG12 VAL A  51      -3.039  -3.862 -23.550  1.00  1.00           H  
ATOM    175 HG13 VAL A  51      -3.112  -3.951 -25.310  1.00  1.00           H  
ATOM    176 HG21 VAL A  51      -2.148  -0.247 -24.064  1.00  1.00           H  
ATOM    177 HG22 VAL A  51      -3.327  -0.670 -22.822  1.00  1.00           H  
ATOM    178 HG23 VAL A  51      -1.854  -1.624 -23.001  1.00  1.00           H  
ATOM    179  N   GLY A  52      -5.390  -2.244 -26.655  1.00  1.00           N  
ATOM    180  CA  GLY A  52      -6.291  -3.022 -27.485  1.00  1.00           C  
ATOM    181  C   GLY A  52      -6.056  -2.796 -28.965  1.00  1.00           C  
ATOM    182  O   GLY A  52      -6.053  -3.742 -29.752  1.00  1.00           O  
ATOM    183  H   GLY A  52      -5.748  -1.704 -25.919  1.00  1.00           H  
ATOM    184  HA2 GLY A  52      -6.151  -4.070 -27.265  1.00  1.00           H  
ATOM    185  HA3 GLY A  52      -7.308  -2.747 -27.248  1.00  1.00           H  
ATOM    186  N   ALA A  53      -5.860  -1.538 -29.346  1.00  1.00           N  
ATOM    187  CA  ALA A  53      -5.624  -1.190 -30.742  1.00  1.00           C  
ATOM    188  C   ALA A  53      -4.232  -1.624 -31.188  1.00  1.00           C  
ATOM    189  O   ALA A  53      -4.030  -2.012 -32.339  1.00  1.00           O  
ATOM    190  CB  ALA A  53      -5.805   0.306 -30.951  1.00  1.00           C  
ATOM    191  H   ALA A  53      -5.873  -0.827 -28.672  1.00  1.00           H  
ATOM    192  HA  ALA A  53      -6.360  -1.704 -31.343  1.00  1.00           H  
ATOM    193  HB1 ALA A  53      -5.341   0.841 -30.135  1.00  1.00           H  
ATOM    194  HB2 ALA A  53      -5.343   0.598 -31.882  1.00  1.00           H  
ATOM    195  HB3 ALA A  53      -6.859   0.540 -30.982  1.00  1.00           H  
ATOM    196  N   LEU A  54      -3.274  -1.555 -30.270  1.00  1.00           N  
ATOM    197  CA  LEU A  54      -1.899  -1.940 -30.569  1.00  1.00           C  
ATOM    198  C   LEU A  54      -1.827  -3.394 -31.024  1.00  1.00           C  
ATOM    199  O   LEU A  54      -1.204  -3.707 -32.040  1.00  1.00           O  
ATOM    200  CB  LEU A  54      -1.012  -1.734 -29.340  1.00  1.00           C  
ATOM    201  CG  LEU A  54      -0.352  -0.361 -29.211  1.00  1.00           C  
ATOM    202  CD1 LEU A  54       0.205  -0.166 -27.809  1.00  1.00           C  
ATOM    203  CD2 LEU A  54       0.746  -0.197 -30.251  1.00  1.00           C  
ATOM    204  H   LEU A  54      -3.495  -1.239 -29.370  1.00  1.00           H  
ATOM    205  HA  LEU A  54      -1.544  -1.307 -31.369  1.00  1.00           H  
ATOM    206  HB2 LEU A  54      -1.621  -1.892 -28.463  1.00  1.00           H  
ATOM    207  HB3 LEU A  54      -0.228  -2.477 -29.371  1.00  1.00           H  
ATOM    208  HG  LEU A  54      -1.095   0.406 -29.383  1.00  1.00           H  
ATOM    209 HD11 LEU A  54       0.329  -1.127 -27.334  1.00  1.00           H  
ATOM    210 HD12 LEU A  54      -0.480   0.436 -27.230  1.00  1.00           H  
ATOM    211 HD13 LEU A  54       1.161   0.333 -27.868  1.00  1.00           H  
ATOM    212 HD21 LEU A  54       0.304   0.053 -31.204  1.00  1.00           H  
ATOM    213 HD22 LEU A  54       1.298  -1.121 -30.341  1.00  1.00           H  
ATOM    214 HD23 LEU A  54       1.416   0.594 -29.946  1.00  1.00           H  
ATOM    215  N   LEU A  55      -2.469  -4.277 -30.269  1.00  1.00           N  
ATOM    216  CA  LEU A  55      -2.478  -5.699 -30.594  1.00  1.00           C  
ATOM    217  C   LEU A  55      -3.278  -5.962 -31.867  1.00  1.00           C  
ATOM    218  O   LEU A  55      -2.815  -6.659 -32.770  1.00  1.00           O  
ATOM    219  CB  LEU A  55      -3.067  -6.504 -29.434  1.00  1.00           C  
ATOM    220  CG  LEU A  55      -2.686  -6.034 -28.030  1.00  1.00           C  
ATOM    221  CD1 LEU A  55      -3.073  -7.078 -26.994  1.00  1.00           C  
ATOM    222  CD2 LEU A  55      -1.196  -5.732 -27.954  1.00  1.00           C  
ATOM    223  H   LEU A  55      -2.950  -3.967 -29.473  1.00  1.00           H  
ATOM    224  HA  LEU A  55      -1.457  -6.009 -30.755  1.00  1.00           H  
ATOM    225  HB2 LEU A  55      -4.142  -6.464 -29.516  1.00  1.00           H  
ATOM    226  HB3 LEU A  55      -2.737  -7.528 -29.542  1.00  1.00           H  
ATOM    227  HG  LEU A  55      -3.224  -5.124 -27.803  1.00  1.00           H  
ATOM    228 HD11 LEU A  55      -2.341  -7.086 -26.200  1.00  1.00           H  
ATOM    229 HD12 LEU A  55      -3.109  -8.052 -27.460  1.00  1.00           H  
ATOM    230 HD13 LEU A  55      -4.044  -6.838 -26.587  1.00  1.00           H  
ATOM    231 HD21 LEU A  55      -0.695  -6.184 -28.797  1.00  1.00           H  
ATOM    232 HD22 LEU A  55      -0.793  -6.137 -27.037  1.00  1.00           H  
ATOM    233 HD23 LEU A  55      -1.044  -4.663 -27.974  1.00  1.00           H  
ATOM    234  N   LEU A  56      -4.478  -5.397 -31.932  1.00  1.00           N  
ATOM    235  CA  LEU A  56      -5.341  -5.567 -33.096  1.00  1.00           C  
ATOM    236  C   LEU A  56      -4.589  -5.246 -34.383  1.00  1.00           C  
ATOM    237  O   LEU A  56      -4.466  -6.091 -35.271  1.00  1.00           O  
ATOM    238  CB  LEU A  56      -6.575  -4.670 -32.976  1.00  1.00           C  
ATOM    239  CG  LEU A  56      -7.852  -5.195 -33.633  1.00  1.00           C  
ATOM    240  CD1 LEU A  56      -8.380  -6.407 -32.882  1.00  1.00           C  
ATOM    241  CD2 LEU A  56      -8.908  -4.101 -33.694  1.00  1.00           C  
ATOM    242  H   LEU A  56      -4.792  -4.852 -31.181  1.00  1.00           H  
ATOM    243  HA  LEU A  56      -5.658  -6.599 -33.126  1.00  1.00           H  
ATOM    244  HB2 LEU A  56      -6.778  -4.527 -31.926  1.00  1.00           H  
ATOM    245  HB3 LEU A  56      -6.336  -3.718 -33.427  1.00  1.00           H  
ATOM    246  HG  LEU A  56      -7.628  -5.502 -34.646  1.00  1.00           H  
ATOM    247 HD11 LEU A  56      -9.445  -6.306 -32.740  1.00  1.00           H  
ATOM    248 HD12 LEU A  56      -7.893  -6.474 -31.920  1.00  1.00           H  
ATOM    249 HD13 LEU A  56      -8.175  -7.301 -33.452  1.00  1.00           H  
ATOM    250 HD21 LEU A  56      -9.866  -4.539 -33.931  1.00  1.00           H  
ATOM    251 HD22 LEU A  56      -8.641  -3.385 -34.458  1.00  1.00           H  
ATOM    252 HD23 LEU A  56      -8.966  -3.603 -32.737  1.00  1.00           H  
ATOM    253  N   LEU A  57      -4.085  -4.020 -34.478  1.00  1.00           N  
ATOM    254  CA  LEU A  57      -3.342  -3.588 -35.657  1.00  1.00           C  
ATOM    255  C   LEU A  57      -2.178  -4.531 -35.942  1.00  1.00           C  
ATOM    256  O   LEU A  57      -1.943  -4.915 -37.089  1.00  1.00           O  
ATOM    257  CB  LEU A  57      -2.823  -2.162 -35.461  1.00  1.00           C  
ATOM    258  CG  LEU A  57      -3.886  -1.069 -35.353  1.00  1.00           C  
ATOM    259  CD1 LEU A  57      -3.235   0.302 -35.255  1.00  1.00           C  
ATOM    260  CD2 LEU A  57      -4.834  -1.128 -36.543  1.00  1.00           C  
ATOM    261  H   LEU A  57      -4.216  -3.391 -33.739  1.00  1.00           H  
ATOM    262  HA  LEU A  57      -4.017  -3.604 -36.499  1.00  1.00           H  
ATOM    263  HB2 LEU A  57      -2.238  -2.145 -34.554  1.00  1.00           H  
ATOM    264  HB3 LEU A  57      -2.187  -1.925 -36.302  1.00  1.00           H  
ATOM    265  HG  LEU A  57      -4.466  -1.227 -34.454  1.00  1.00           H  
ATOM    266 HD11 LEU A  57      -3.372   0.833 -36.185  1.00  1.00           H  
ATOM    267 HD12 LEU A  57      -2.179   0.185 -35.059  1.00  1.00           H  
ATOM    268 HD13 LEU A  57      -3.691   0.860 -34.451  1.00  1.00           H  
ATOM    269 HD21 LEU A  57      -5.804  -1.470 -36.213  1.00  1.00           H  
ATOM    270 HD22 LEU A  57      -4.442  -1.812 -37.281  1.00  1.00           H  
ATOM    271 HD23 LEU A  57      -4.927  -0.144 -36.977  1.00  1.00           H  
ATOM    272  N   LEU A  58      -1.453  -4.902 -34.893  1.00  1.00           N  
ATOM    273  CA  LEU A  58      -0.313  -5.802 -35.030  1.00  1.00           C  
ATOM    274  C   LEU A  58      -0.720  -7.093 -35.733  1.00  1.00           C  
ATOM    275  O   LEU A  58      -0.083  -7.513 -36.699  1.00  1.00           O  
ATOM    276  CB  LEU A  58       0.279  -6.121 -33.656  1.00  1.00           C  
ATOM    277  CG  LEU A  58       1.379  -5.180 -33.164  1.00  1.00           C  
ATOM    278  CD1 LEU A  58       1.633  -5.386 -31.679  1.00  1.00           C  
ATOM    279  CD2 LEU A  58       2.659  -5.394 -33.960  1.00  1.00           C  
ATOM    280  H   LEU A  58      -1.689  -4.563 -34.004  1.00  1.00           H  
ATOM    281  HA  LEU A  58       0.435  -5.301 -35.627  1.00  1.00           H  
ATOM    282  HB2 LEU A  58      -0.525  -6.094 -32.936  1.00  1.00           H  
ATOM    283  HB3 LEU A  58       0.689  -7.120 -33.697  1.00  1.00           H  
ATOM    284  HG  LEU A  58       1.061  -4.157 -33.309  1.00  1.00           H  
ATOM    285 HD11 LEU A  58       1.618  -6.442 -31.454  1.00  1.00           H  
ATOM    286 HD12 LEU A  58       0.863  -4.886 -31.110  1.00  1.00           H  
ATOM    287 HD13 LEU A  58       2.597  -4.975 -31.418  1.00  1.00           H  
ATOM    288 HD21 LEU A  58       2.556  -4.940 -34.934  1.00  1.00           H  
ATOM    289 HD22 LEU A  58       2.839  -6.453 -34.074  1.00  1.00           H  
ATOM    290 HD23 LEU A  58       3.488  -4.942 -33.437  1.00  1.00           H  
ATOM    291  N   VAL A  59      -1.786  -7.716 -35.244  1.00  1.00           N  
ATOM    292  CA  VAL A  59      -2.282  -8.957 -35.828  1.00  1.00           C  
ATOM    293  C   VAL A  59      -2.813  -8.726 -37.239  1.00  1.00           C  
ATOM    294  O   VAL A  59      -2.488  -9.468 -38.165  1.00  1.00           O  
ATOM    295  CB  VAL A  59      -3.399  -9.576 -34.967  1.00  1.00           C  
ATOM    296  CG1 VAL A  59      -3.762 -10.962 -35.479  1.00  1.00           C  
ATOM    297  CG2 VAL A  59      -2.975  -9.632 -33.507  1.00  1.00           C  
ATOM    298  H   VAL A  59      -2.251  -7.333 -34.471  1.00  1.00           H  
ATOM    299  HA  VAL A  59      -1.461  -9.657 -35.873  1.00  1.00           H  
ATOM    300  HB  VAL A  59      -4.274  -8.948 -35.042  1.00  1.00           H  
ATOM    301 HG11 VAL A  59      -4.834 -11.089 -35.442  1.00  1.00           H  
ATOM    302 HG12 VAL A  59      -3.420 -11.070 -36.498  1.00  1.00           H  
ATOM    303 HG13 VAL A  59      -3.290 -11.709 -34.858  1.00  1.00           H  
ATOM    304 HG21 VAL A  59      -3.558  -8.924 -32.936  1.00  1.00           H  
ATOM    305 HG22 VAL A  59      -3.142 -10.628 -33.121  1.00  1.00           H  
ATOM    306 HG23 VAL A  59      -1.927  -9.386 -33.426  1.00  1.00           H  
ATOM    307  N   VAL A  60      -3.632  -7.690 -37.395  1.00  1.00           N  
ATOM    308  CA  VAL A  60      -4.207  -7.359 -38.693  1.00  1.00           C  
ATOM    309  C   VAL A  60      -3.120  -7.194 -39.750  1.00  1.00           C  
ATOM    310  O   VAL A  60      -3.127  -7.878 -40.773  1.00  1.00           O  
ATOM    311  CB  VAL A  60      -5.041  -6.066 -38.624  1.00  1.00           C  
ATOM    312  CG1 VAL A  60      -5.594  -5.714 -39.997  1.00  1.00           C  
ATOM    313  CG2 VAL A  60      -6.165  -6.211 -37.609  1.00  1.00           C  
ATOM    314  H   VAL A  60      -3.853  -7.135 -36.618  1.00  1.00           H  
ATOM    315  HA  VAL A  60      -4.860  -8.169 -38.985  1.00  1.00           H  
ATOM    316  HB  VAL A  60      -4.396  -5.262 -38.304  1.00  1.00           H  
ATOM    317 HG11 VAL A  60      -6.391  -4.993 -39.889  1.00  1.00           H  
ATOM    318 HG12 VAL A  60      -4.807  -5.295 -40.606  1.00  1.00           H  
ATOM    319 HG13 VAL A  60      -5.979  -6.606 -40.469  1.00  1.00           H  
ATOM    320 HG21 VAL A  60      -6.099  -5.413 -36.885  1.00  1.00           H  
ATOM    321 HG22 VAL A  60      -7.118  -6.160 -38.116  1.00  1.00           H  
ATOM    322 HG23 VAL A  60      -6.076  -7.163 -37.106  1.00  1.00           H  
ATOM    323  N   ALA A  61      -2.187  -6.283 -39.494  1.00  1.00           N  
ATOM    324  CA  ALA A  61      -1.092  -6.030 -40.422  1.00  1.00           C  
ATOM    325  C   ALA A  61      -0.231  -7.274 -40.608  1.00  1.00           C  
ATOM    326  O   ALA A  61       0.302  -7.517 -41.691  1.00  1.00           O  
ATOM    327  CB  ALA A  61      -0.243  -4.866 -39.931  1.00  1.00           C  
ATOM    328  H   ALA A  61      -2.236  -5.770 -38.661  1.00  1.00           H  
ATOM    329  HA  ALA A  61      -1.520  -5.754 -41.376  1.00  1.00           H  
ATOM    330  HB1 ALA A  61      -0.731  -3.935 -40.181  1.00  1.00           H  
ATOM    331  HB2 ALA A  61      -0.124  -4.934 -38.860  1.00  1.00           H  
ATOM    332  HB3 ALA A  61       0.726  -4.903 -40.405  1.00  1.00           H  
ATOM    333  N   LEU A  62      -0.098  -8.060 -39.545  1.00  1.00           N  
ATOM    334  CA  LEU A  62       0.701  -9.280 -39.590  1.00  1.00           C  
ATOM    335  C   LEU A  62       0.092 -10.294 -40.553  1.00  1.00           C  
ATOM    336  O   LEU A  62       0.725 -10.697 -41.528  1.00  1.00           O  
ATOM    337  CB  LEU A  62       0.814  -9.891 -38.192  1.00  1.00           C  
ATOM    338  CG  LEU A  62       1.999  -9.421 -37.348  1.00  1.00           C  
ATOM    339  CD1 LEU A  62       1.791  -9.787 -35.886  1.00  1.00           C  
ATOM    340  CD2 LEU A  62       3.296 -10.021 -37.870  1.00  1.00           C  
ATOM    341  H   LEU A  62      -0.547  -7.815 -38.709  1.00  1.00           H  
ATOM    342  HA  LEU A  62       1.688  -9.016 -39.940  1.00  1.00           H  
ATOM    343  HB2 LEU A  62      -0.091  -9.653 -37.653  1.00  1.00           H  
ATOM    344  HB3 LEU A  62       0.891 -10.963 -38.306  1.00  1.00           H  
ATOM    345  HG  LEU A  62       2.076  -8.345 -37.414  1.00  1.00           H  
ATOM    346 HD11 LEU A  62       1.158 -10.659 -35.820  1.00  1.00           H  
ATOM    347 HD12 LEU A  62       1.323  -8.961 -35.372  1.00  1.00           H  
ATOM    348 HD13 LEU A  62       2.747  -9.999 -35.429  1.00  1.00           H  
ATOM    349 HD21 LEU A  62       3.851  -9.265 -38.406  1.00  1.00           H  
ATOM    350 HD22 LEU A  62       3.071 -10.842 -38.536  1.00  1.00           H  
ATOM    351 HD23 LEU A  62       3.887 -10.380 -37.041  1.00  1.00           H  
ATOM    352  N   GLY A  63      -1.143 -10.700 -40.274  1.00  1.00           N  
ATOM    353  CA  GLY A  63      -1.818 -11.660 -41.127  1.00  1.00           C  
ATOM    354  C   GLY A  63      -1.816 -11.244 -42.585  1.00  1.00           C  
ATOM    355  O   GLY A  63      -1.493 -12.042 -43.465  1.00  1.00           O  
ATOM    356  H   GLY A  63      -1.599 -10.345 -39.483  1.00  1.00           H  
ATOM    357  HA2 GLY A  63      -1.324 -12.616 -41.036  1.00  1.00           H  
ATOM    358  HA3 GLY A  63      -2.841 -11.762 -40.796  1.00  1.00           H  
ATOM    359  N   ILE A  64      -2.178  -9.991 -42.841  1.00  1.00           N  
ATOM    360  CA  ILE A  64      -2.218  -9.472 -44.202  1.00  1.00           C  
ATOM    361  C   ILE A  64      -0.818  -9.397 -44.803  1.00  1.00           C  
ATOM    362  O   ILE A  64      -0.612  -9.737 -45.967  1.00  1.00           O  
ATOM    363  CB  ILE A  64      -2.861  -8.073 -44.252  1.00  1.00           C  
ATOM    364  CG1 ILE A  64      -4.282  -8.121 -43.687  1.00  1.00           C  
ATOM    365  CG2 ILE A  64      -2.870  -7.545 -45.679  1.00  1.00           C  
ATOM    366  CD1 ILE A  64      -4.907  -6.755 -43.509  1.00  1.00           C  
ATOM    367  H   ILE A  64      -2.424  -9.403 -42.097  1.00  1.00           H  
ATOM    368  HA  ILE A  64      -2.819 -10.144 -44.798  1.00  1.00           H  
ATOM    369  HB  ILE A  64      -2.264  -7.405 -43.650  1.00  1.00           H  
ATOM    370 HG12 ILE A  64      -4.910  -8.688 -44.355  1.00  1.00           H  
ATOM    371 HG13 ILE A  64      -4.261  -8.605 -42.721  1.00  1.00           H  
ATOM    372 HG21 ILE A  64      -3.882  -7.298 -45.965  1.00  1.00           H  
ATOM    373 HG22 ILE A  64      -2.254  -6.660 -45.738  1.00  1.00           H  
ATOM    374 HG23 ILE A  64      -2.481  -8.300 -46.345  1.00  1.00           H  
ATOM    375 HD11 ILE A  64      -4.135  -6.029 -43.303  1.00  1.00           H  
ATOM    376 HD12 ILE A  64      -5.432  -6.478 -44.411  1.00  1.00           H  
ATOM    377 HD13 ILE A  64      -5.603  -6.783 -42.683  1.00  1.00           H  
ATOM    378  N   GLY A  65       0.142  -8.951 -43.999  1.00  1.00           N  
ATOM    379  CA  GLY A  65       1.511  -8.841 -44.469  1.00  1.00           C  
ATOM    380  C   GLY A  65       2.101 -10.182 -44.856  1.00  1.00           C  
ATOM    381  O   GLY A  65       2.669 -10.330 -45.939  1.00  1.00           O  
ATOM    382  H   GLY A  65      -0.080  -8.694 -43.080  1.00  1.00           H  
ATOM    383  HA2 GLY A  65       1.534  -8.187 -45.328  1.00  1.00           H  
ATOM    384  HA3 GLY A  65       2.115  -8.409 -43.684  1.00  1.00           H  
ATOM    385  N   LEU A  66       1.968 -11.163 -43.970  1.00  1.00           N  
ATOM    386  CA  LEU A  66       2.494 -12.500 -44.224  1.00  1.00           C  
ATOM    387  C   LEU A  66       1.788 -13.146 -45.412  1.00  1.00           C  
ATOM    388  O   LEU A  66       2.380 -13.941 -46.142  1.00  1.00           O  
ATOM    389  CB  LEU A  66       2.333 -13.377 -42.982  1.00  1.00           C  
ATOM    390  CG  LEU A  66       3.150 -12.964 -41.757  1.00  1.00           C  
ATOM    391  CD1 LEU A  66       2.454 -13.402 -40.478  1.00  1.00           C  
ATOM    392  CD2 LEU A  66       4.553 -13.548 -41.831  1.00  1.00           C  
ATOM    393  H   LEU A  66       1.506 -10.985 -43.125  1.00  1.00           H  
ATOM    394  HA  LEU A  66       3.545 -12.405 -44.454  1.00  1.00           H  
ATOM    395  HB2 LEU A  66       1.290 -13.367 -42.702  1.00  1.00           H  
ATOM    396  HB3 LEU A  66       2.622 -14.384 -43.249  1.00  1.00           H  
ATOM    397  HG  LEU A  66       3.236 -11.886 -41.737  1.00  1.00           H  
ATOM    398 HD11 LEU A  66       2.527 -12.617 -39.741  1.00  1.00           H  
ATOM    399 HD12 LEU A  66       2.927 -14.296 -40.099  1.00  1.00           H  
ATOM    400 HD13 LEU A  66       1.414 -13.606 -40.686  1.00  1.00           H  
ATOM    401 HD21 LEU A  66       5.268 -12.751 -41.970  1.00  1.00           H  
ATOM    402 HD22 LEU A  66       4.614 -14.235 -42.662  1.00  1.00           H  
ATOM    403 HD23 LEU A  66       4.773 -14.073 -40.913  1.00  1.00           H  
ATOM    404  N   PHE A  67       0.520 -12.797 -45.601  1.00  1.00           N  
ATOM    405  CA  PHE A  67      -0.267 -13.342 -46.701  1.00  1.00           C  
ATOM    406  C   PHE A  67       0.140 -12.708 -48.028  1.00  1.00           C  
ATOM    407  O   PHE A  67       0.335 -13.402 -49.026  1.00  1.00           O  
ATOM    408  CB  PHE A  67      -1.759 -13.114 -46.451  1.00  1.00           C  
ATOM    409  CG  PHE A  67      -2.644 -14.094 -47.167  1.00  1.00           C  
ATOM    410  CD1 PHE A  67      -2.645 -15.434 -46.814  1.00  1.00           C  
ATOM    411  CD2 PHE A  67      -3.475 -13.676 -48.194  1.00  1.00           C  
ATOM    412  CE1 PHE A  67      -3.457 -16.338 -47.472  1.00  1.00           C  
ATOM    413  CE2 PHE A  67      -4.290 -14.575 -48.855  1.00  1.00           C  
ATOM    414  CZ  PHE A  67      -4.282 -15.908 -48.493  1.00  1.00           C  
ATOM    415  H   PHE A  67       0.103 -12.158 -44.986  1.00  1.00           H  
ATOM    416  HA  PHE A  67      -0.077 -14.403 -46.750  1.00  1.00           H  
ATOM    417  HB2 PHE A  67      -1.957 -13.201 -45.393  1.00  1.00           H  
ATOM    418  HB3 PHE A  67      -2.025 -12.122 -46.783  1.00  1.00           H  
ATOM    419  HD1 PHE A  67      -2.001 -15.772 -46.015  1.00  1.00           H  
ATOM    420  HD2 PHE A  67      -3.483 -12.633 -48.478  1.00  1.00           H  
ATOM    421  HE1 PHE A  67      -3.449 -17.379 -47.186  1.00  1.00           H  
ATOM    422  HE2 PHE A  67      -4.934 -14.235 -49.653  1.00  1.00           H  
ATOM    423  HZ  PHE A  67      -4.917 -16.612 -49.009  1.00  1.00           H  
ATOM    424  N   MET A  68       0.266 -11.385 -48.030  1.00  1.00           N  
ATOM    425  CA  MET A  68       0.652 -10.657 -49.234  1.00  1.00           C  
ATOM    426  C   MET A  68       2.124 -10.888 -49.560  1.00  1.00           C  
ATOM    427  O   MET A  68       2.575 -10.605 -50.670  1.00  1.00           O  
ATOM    428  CB  MET A  68       0.386  -9.160 -49.057  1.00  1.00           C  
ATOM    429  CG  MET A  68      -1.050  -8.839 -48.678  1.00  1.00           C  
ATOM    430  SD  MET A  68      -2.115  -8.614 -50.116  1.00  1.00           S  
ATOM    431  CE  MET A  68      -3.648  -9.320 -49.516  1.00  1.00           C  
ATOM    432  H   MET A  68       0.097 -10.886 -47.204  1.00  1.00           H  
ATOM    433  HA  MET A  68       0.052 -11.026 -50.051  1.00  1.00           H  
ATOM    434  HB2 MET A  68       1.034  -8.781 -48.282  1.00  1.00           H  
ATOM    435  HB3 MET A  68       0.612  -8.655 -49.984  1.00  1.00           H  
ATOM    436  HG2 MET A  68      -1.442  -9.651 -48.083  1.00  1.00           H  
ATOM    437  HG3 MET A  68      -1.059  -7.931 -48.094  1.00  1.00           H  
ATOM    438  HE1 MET A  68      -3.572  -9.495 -48.453  1.00  1.00           H  
ATOM    439  HE2 MET A  68      -4.460  -8.635 -49.712  1.00  1.00           H  
ATOM    440  HE3 MET A  68      -3.836 -10.255 -50.023  1.00  1.00           H  
ATOM    441  N   ARG A  69       2.868 -11.403 -48.587  1.00  1.00           N  
ATOM    442  CA  ARG A  69       4.289 -11.672 -48.772  1.00  1.00           C  
ATOM    443  C   ARG A  69       4.500 -12.900 -49.653  1.00  1.00           C  
ATOM    444  O   ARG A  69       5.625 -13.208 -50.045  1.00  1.00           O  
ATOM    445  CB  ARG A  69       4.971 -11.879 -47.418  1.00  1.00           C  
ATOM    446  CG  ARG A  69       5.515 -10.598 -46.808  1.00  1.00           C  
ATOM    447  CD  ARG A  69       5.972 -10.814 -45.374  1.00  1.00           C  
ATOM    448  NE  ARG A  69       7.272 -11.477 -45.307  1.00  1.00           N  
ATOM    449  CZ  ARG A  69       7.972 -11.610 -44.186  1.00  1.00           C  
ATOM    450  NH1 ARG A  69       7.500 -11.131 -43.044  1.00  1.00           N  
ATOM    451  NH2 ARG A  69       9.148 -12.226 -44.206  1.00  1.00           N  
ATOM    452  H   ARG A  69       2.452 -11.607 -47.723  1.00  1.00           H  
ATOM    453  HA  ARG A  69       4.728 -10.814 -49.259  1.00  1.00           H  
ATOM    454  HB2 ARG A  69       4.256 -12.304 -46.729  1.00  1.00           H  
ATOM    455  HB3 ARG A  69       5.791 -12.569 -47.544  1.00  1.00           H  
ATOM    456  HG2 ARG A  69       6.357 -10.260 -47.395  1.00  1.00           H  
ATOM    457  HG3 ARG A  69       4.740  -9.847 -46.821  1.00  1.00           H  
ATOM    458  HD2 ARG A  69       6.043  -9.855 -44.884  1.00  1.00           H  
ATOM    459  HD3 ARG A  69       5.241 -11.425 -44.866  1.00  1.00           H  
ATOM    460  HE  ARG A  69       7.640 -11.839 -46.140  1.00  1.00           H  
ATOM    461 HH11 ARG A  69       6.614 -10.667 -43.026  1.00  1.00           H  
ATOM    462 HH12 ARG A  69       8.028 -11.234 -42.201  1.00  1.00           H  
ATOM    463 HH21 ARG A  69       9.507 -12.589 -45.065  1.00  1.00           H  
ATOM    464 HH22 ARG A  69       9.674 -12.326 -43.362  1.00  1.00           H  
ATOM    465  N   ARG A  70       3.410 -13.596 -49.959  1.00  1.00           N  
ATOM    466  CA  ARG A  70       3.476 -14.791 -50.792  1.00  1.00           C  
ATOM    467  C   ARG A  70       3.648 -14.420 -52.262  1.00  1.00           C  
ATOM    468  O   ARG A  70       4.392 -15.072 -52.994  1.00  1.00           O  
ATOM    469  CB  ARG A  70       2.213 -15.634 -50.612  1.00  1.00           C  
ATOM    470  CG  ARG A  70       1.865 -15.907 -49.158  1.00  1.00           C  
ATOM    471  CD  ARG A  70       2.804 -16.933 -48.543  1.00  1.00           C  
ATOM    472  NE  ARG A  70       2.406 -17.296 -47.186  1.00  1.00           N  
ATOM    473  CZ  ARG A  70       2.829 -18.391 -46.564  1.00  1.00           C  
ATOM    474  NH1 ARG A  70       3.660 -19.225 -47.174  1.00  1.00           N  
ATOM    475  NH2 ARG A  70       2.422 -18.653 -45.328  1.00  1.00           N  
ATOM    476  H   ARG A  70       2.541 -13.300 -49.616  1.00  1.00           H  
ATOM    477  HA  ARG A  70       4.332 -15.369 -50.477  1.00  1.00           H  
ATOM    478  HB2 ARG A  70       1.381 -15.118 -51.067  1.00  1.00           H  
ATOM    479  HB3 ARG A  70       2.353 -16.582 -51.110  1.00  1.00           H  
ATOM    480  HG2 ARG A  70       1.941 -14.986 -48.600  1.00  1.00           H  
ATOM    481  HG3 ARG A  70       0.853 -16.281 -49.104  1.00  1.00           H  
ATOM    482  HD2 ARG A  70       2.800 -17.820 -49.159  1.00  1.00           H  
ATOM    483  HD3 ARG A  70       3.801 -16.518 -48.517  1.00  1.00           H  
ATOM    484  HE  ARG A  70       1.792 -16.694 -46.716  1.00  1.00           H  
ATOM    485 HH11 ARG A  70       3.970 -19.029 -48.104  1.00  1.00           H  
ATOM    486 HH12 ARG A  70       3.979 -20.048 -46.703  1.00  1.00           H  
ATOM    487 HH21 ARG A  70       1.795 -18.027 -44.865  1.00  1.00           H  
ATOM    488 HH22 ARG A  70       2.741 -19.477 -44.861  1.00  1.00           H  
ATOM    489  N   ARG A  71       2.953 -13.369 -52.687  1.00  1.00           N  
ATOM    490  CA  ARG A  71       3.027 -12.913 -54.069  1.00  1.00           C  
ATOM    491  C   ARG A  71       3.973 -11.722 -54.199  1.00  1.00           C  
ATOM    492  O   ARG A  71       4.539 -11.478 -55.265  1.00  1.00           O  
ATOM    493  CB  ARG A  71       1.636 -12.530 -54.578  1.00  1.00           C  
ATOM    494  CG  ARG A  71       0.886 -13.683 -55.225  1.00  1.00           C  
ATOM    495  CD  ARG A  71       1.425 -13.990 -56.613  1.00  1.00           C  
ATOM    496  NE  ARG A  71       2.496 -14.983 -56.577  1.00  1.00           N  
ATOM    497  CZ  ARG A  71       2.289 -16.280 -56.378  1.00  1.00           C  
ATOM    498  NH1 ARG A  71       1.057 -16.738 -56.199  1.00  1.00           N  
ATOM    499  NH2 ARG A  71       3.314 -17.122 -56.360  1.00  1.00           N  
ATOM    500  H   ARG A  71       2.376 -12.890 -52.056  1.00  1.00           H  
ATOM    501  HA  ARG A  71       3.409 -13.727 -54.668  1.00  1.00           H  
ATOM    502  HB2 ARG A  71       1.049 -12.169 -53.747  1.00  1.00           H  
ATOM    503  HB3 ARG A  71       1.738 -11.741 -55.308  1.00  1.00           H  
ATOM    504  HG2 ARG A  71       0.994 -14.563 -54.606  1.00  1.00           H  
ATOM    505  HG3 ARG A  71      -0.159 -13.422 -55.303  1.00  1.00           H  
ATOM    506  HD2 ARG A  71       0.618 -14.367 -57.223  1.00  1.00           H  
ATOM    507  HD3 ARG A  71       1.807 -13.078 -57.046  1.00  1.00           H  
ATOM    508  HE  ARG A  71       3.413 -14.666 -56.708  1.00  1.00           H  
ATOM    509 HH11 ARG A  71       0.283 -16.107 -56.214  1.00  1.00           H  
ATOM    510 HH12 ARG A  71       0.904 -17.716 -56.051  1.00  1.00           H  
ATOM    511 HH21 ARG A  71       4.244 -16.780 -56.495  1.00  1.00           H  
ATOM    512 HH22 ARG A  71       3.157 -18.097 -56.210  1.00  1.00           H  
ATOM    513  N   HIS A  72       4.139 -10.983 -53.106  1.00  1.00           N  
ATOM    514  CA  HIS A  72       5.017  -9.818 -53.097  1.00  1.00           C  
ATOM    515  C   HIS A  72       6.462 -10.225 -53.367  1.00  1.00           C  
ATOM    516  O   HIS A  72       7.304  -9.385 -53.686  1.00  1.00           O  
ATOM    517  CB  HIS A  72       4.921  -9.092 -51.755  1.00  1.00           C  
ATOM    518  CG  HIS A  72       3.868  -8.028 -51.723  1.00  1.00           C  
ATOM    519  ND1 HIS A  72       3.642  -7.162 -52.772  1.00  1.00           N  
ATOM    520  CD2 HIS A  72       2.977  -7.692 -50.762  1.00  1.00           C  
ATOM    521  CE1 HIS A  72       2.658  -6.339 -52.457  1.00  1.00           C  
ATOM    522  NE2 HIS A  72       2.236  -6.640 -51.242  1.00  1.00           N  
ATOM    523  H   HIS A  72       3.660 -11.228 -52.287  1.00  1.00           H  
ATOM    524  HA  HIS A  72       4.691  -9.152 -53.881  1.00  1.00           H  
ATOM    525  HB2 HIS A  72       4.691  -9.809 -50.981  1.00  1.00           H  
ATOM    526  HB3 HIS A  72       5.872  -8.627 -51.536  1.00  1.00           H  
ATOM    527  HD1 HIS A  72       4.131  -7.151 -53.621  1.00  1.00           H  
ATOM    528  HD2 HIS A  72       2.868  -8.164 -49.795  1.00  1.00           H  
ATOM    529  HE1 HIS A  72       2.264  -5.554 -53.085  1.00  1.00           H  
ATOM    530  N   ILE A  73       6.742 -11.517 -53.236  1.00  1.00           N  
ATOM    531  CA  ILE A  73       8.086 -12.034 -53.466  1.00  1.00           C  
ATOM    532  C   ILE A  73       8.654 -11.522 -54.785  1.00  1.00           C  
ATOM    533  O   ILE A  73       9.864 -11.343 -54.925  1.00  1.00           O  
ATOM    534  CB  ILE A  73       8.102 -13.574 -53.476  1.00  1.00           C  
ATOM    535  CG1 ILE A  73       7.587 -14.120 -52.143  1.00  1.00           C  
ATOM    536  CG2 ILE A  73       9.507 -14.087 -53.758  1.00  1.00           C  
ATOM    537  CD1 ILE A  73       8.340 -13.593 -50.942  1.00  1.00           C  
ATOM    538  H   ILE A  73       6.029 -12.138 -52.980  1.00  1.00           H  
ATOM    539  HA  ILE A  73       8.716 -11.693 -52.658  1.00  1.00           H  
ATOM    540  HB  ILE A  73       7.455 -13.914 -54.270  1.00  1.00           H  
ATOM    541 HG12 ILE A  73       6.549 -13.851 -52.027  1.00  1.00           H  
ATOM    542 HG13 ILE A  73       7.677 -15.197 -52.145  1.00  1.00           H  
ATOM    543 HG21 ILE A  73       9.826 -13.746 -54.731  1.00  1.00           H  
ATOM    544 HG22 ILE A  73      10.184 -13.711 -53.006  1.00  1.00           H  
ATOM    545 HG23 ILE A  73       9.507 -15.166 -53.737  1.00  1.00           H  
ATOM    546 HD11 ILE A  73       8.250 -12.517 -50.904  1.00  1.00           H  
ATOM    547 HD12 ILE A  73       7.929 -14.022 -50.041  1.00  1.00           H  
ATOM    548 HD13 ILE A  73       9.384 -13.862 -51.025  1.00  1.00           H  
ATOM    549  N   VAL A  74       7.771 -11.287 -55.751  1.00  1.00           N  
ATOM    550  CA  VAL A  74       8.184 -10.790 -57.059  1.00  1.00           C  
ATOM    551  C   VAL A  74       8.903  -9.452 -56.937  1.00  1.00           C  
ATOM    552  O   VAL A  74       8.739  -8.735 -55.949  1.00  1.00           O  
ATOM    553  CB  VAL A  74       6.978 -10.628 -58.004  1.00  1.00           C  
ATOM    554  CG1 VAL A  74       7.446 -10.367 -59.427  1.00  1.00           C  
ATOM    555  CG2 VAL A  74       6.086 -11.859 -57.945  1.00  1.00           C  
ATOM    556  H   VAL A  74       6.820 -11.450 -55.580  1.00  1.00           H  
ATOM    557  HA  VAL A  74       8.860 -11.513 -57.493  1.00  1.00           H  
ATOM    558  HB  VAL A  74       6.402  -9.776 -57.675  1.00  1.00           H  
ATOM    559 HG11 VAL A  74       8.321 -10.966 -59.634  1.00  1.00           H  
ATOM    560 HG12 VAL A  74       6.658 -10.626 -60.119  1.00  1.00           H  
ATOM    561 HG13 VAL A  74       7.694  -9.321 -59.538  1.00  1.00           H  
ATOM    562 HG21 VAL A  74       6.576 -12.630 -57.368  1.00  1.00           H  
ATOM    563 HG22 VAL A  74       5.147 -11.602 -57.477  1.00  1.00           H  
ATOM    564 HG23 VAL A  74       5.903 -12.220 -58.946  1.00  1.00           H  
ATOM    565  N   ARG A  75       9.701  -9.121 -57.947  1.00  1.00           N  
ATOM    566  CA  ARG A  75      10.447  -7.868 -57.952  1.00  1.00           C  
ATOM    567  C   ARG A  75       9.568  -6.710 -57.488  1.00  1.00           C  
ATOM    568  O   ARG A  75       8.610  -6.333 -58.163  1.00  1.00           O  
ATOM    569  CB  ARG A  75      10.990  -7.580 -59.353  1.00  1.00           C  
ATOM    570  CG  ARG A  75      12.158  -8.468 -59.748  1.00  1.00           C  
ATOM    571  CD  ARG A  75      12.353  -8.495 -61.256  1.00  1.00           C  
ATOM    572  NE  ARG A  75      13.485  -9.330 -61.647  1.00  1.00           N  
ATOM    573  CZ  ARG A  75      13.457 -10.658 -61.636  1.00  1.00           C  
ATOM    574  NH1 ARG A  75      12.359 -11.298 -61.256  1.00  1.00           N  
ATOM    575  NH2 ARG A  75      14.528 -11.349 -62.006  1.00  1.00           N  
ATOM    576  H   ARG A  75       9.791  -9.734 -58.706  1.00  1.00           H  
ATOM    577  HA  ARG A  75      11.276  -7.972 -57.269  1.00  1.00           H  
ATOM    578  HB2 ARG A  75      10.197  -7.725 -60.072  1.00  1.00           H  
ATOM    579  HB3 ARG A  75      11.318  -6.552 -59.394  1.00  1.00           H  
ATOM    580  HG2 ARG A  75      13.059  -8.090 -59.287  1.00  1.00           H  
ATOM    581  HG3 ARG A  75      11.968  -9.472 -59.400  1.00  1.00           H  
ATOM    582  HD2 ARG A  75      11.456  -8.883 -61.715  1.00  1.00           H  
ATOM    583  HD3 ARG A  75      12.525  -7.486 -61.601  1.00  1.00           H  
ATOM    584  HE  ARG A  75      14.306  -8.878 -61.931  1.00  1.00           H  
ATOM    585 HH11 ARG A  75      11.551 -10.780 -60.977  1.00  1.00           H  
ATOM    586 HH12 ARG A  75      12.340 -12.298 -61.249  1.00  1.00           H  
ATOM    587 HH21 ARG A  75      15.356 -10.870 -62.293  1.00  1.00           H  
ATOM    588 HH22 ARG A  75      14.505 -12.348 -61.997  1.00  1.00           H  
ATOM    589  N   LYS A  76       9.900  -6.150 -56.330  1.00  1.00           N  
ATOM    590  CA  LYS A  76       9.143  -5.034 -55.774  1.00  1.00           C  
ATOM    591  C   LYS A  76       9.071  -3.878 -56.766  1.00  1.00           C  
ATOM    592  O   LYS A  76       8.143  -3.070 -56.726  1.00  1.00           O  
ATOM    593  CB  LYS A  76       9.781  -4.560 -54.466  1.00  1.00           C  
ATOM    594  CG  LYS A  76      10.078  -5.685 -53.490  1.00  1.00           C  
ATOM    595  CD  LYS A  76       8.833  -6.502 -53.187  1.00  1.00           C  
ATOM    596  CE  LYS A  76       9.143  -7.667 -52.260  1.00  1.00           C  
ATOM    597  NZ  LYS A  76      10.040  -8.666 -52.905  1.00  1.00           N  
ATOM    598  H   LYS A  76      10.674  -6.495 -55.837  1.00  1.00           H  
ATOM    599  HA  LYS A  76       8.142  -5.381 -55.571  1.00  1.00           H  
ATOM    600  HB2 LYS A  76      10.709  -4.056 -54.695  1.00  1.00           H  
ATOM    601  HB3 LYS A  76       9.111  -3.861 -53.986  1.00  1.00           H  
ATOM    602  HG2 LYS A  76      10.826  -6.335 -53.920  1.00  1.00           H  
ATOM    603  HG3 LYS A  76      10.452  -5.261 -52.569  1.00  1.00           H  
ATOM    604  HD2 LYS A  76       8.101  -5.865 -52.713  1.00  1.00           H  
ATOM    605  HD3 LYS A  76       8.431  -6.888 -54.114  1.00  1.00           H  
ATOM    606  HE2 LYS A  76       9.623  -7.285 -51.372  1.00  1.00           H  
ATOM    607  HE3 LYS A  76       8.216  -8.150 -51.988  1.00  1.00           H  
ATOM    608  HZ1 LYS A  76       9.937  -8.622 -53.939  1.00  1.00           H  
ATOM    609  HZ2 LYS A  76       9.797  -9.624 -52.584  1.00  1.00           H  
ATOM    610  HZ3 LYS A  76      11.031  -8.470 -52.657  1.00  1.00           H  
ATOM    611  N   ARG A  77      10.055  -3.806 -57.656  1.00  1.00           N  
ATOM    612  CA  ARG A  77      10.102  -2.749 -58.659  1.00  1.00           C  
ATOM    613  C   ARG A  77       8.813  -2.715 -59.475  1.00  1.00           C  
ATOM    614  O   ARG A  77       8.338  -1.647 -59.863  1.00  1.00           O  
ATOM    615  CB  ARG A  77      11.301  -2.951 -59.589  1.00  1.00           C  
ATOM    616  CG  ARG A  77      12.563  -2.249 -59.116  1.00  1.00           C  
ATOM    617  CD  ARG A  77      13.773  -2.668 -59.936  1.00  1.00           C  
ATOM    618  NE  ARG A  77      14.916  -1.786 -59.714  1.00  1.00           N  
ATOM    619  CZ  ARG A  77      16.162  -2.097 -60.055  1.00  1.00           C  
ATOM    620  NH1 ARG A  77      16.423  -3.262 -60.631  1.00  1.00           N  
ATOM    621  NH2 ARG A  77      17.149  -1.242 -59.820  1.00  1.00           N  
ATOM    622  H   ARG A  77      10.767  -4.479 -57.638  1.00  1.00           H  
ATOM    623  HA  ARG A  77      10.213  -1.807 -58.144  1.00  1.00           H  
ATOM    624  HB2 ARG A  77      11.510  -4.008 -59.663  1.00  1.00           H  
ATOM    625  HB3 ARG A  77      11.049  -2.573 -60.568  1.00  1.00           H  
ATOM    626  HG2 ARG A  77      12.428  -1.182 -59.213  1.00  1.00           H  
ATOM    627  HG3 ARG A  77      12.737  -2.500 -58.080  1.00  1.00           H  
ATOM    628  HD2 ARG A  77      14.049  -3.674 -59.659  1.00  1.00           H  
ATOM    629  HD3 ARG A  77      13.508  -2.642 -60.983  1.00  1.00           H  
ATOM    630  HE  ARG A  77      14.746  -0.920 -59.290  1.00  1.00           H  
ATOM    631 HH11 ARG A  77      15.682  -3.908 -60.810  1.00  1.00           H  
ATOM    632 HH12 ARG A  77      17.362  -3.494 -60.888  1.00  1.00           H  
ATOM    633 HH21 ARG A  77      16.955  -0.363 -59.386  1.00  1.00           H  
ATOM    634 HH22 ARG A  77      18.086  -1.477 -60.077  1.00  1.00           H  
ATOM    635  N   THR A  78       8.250  -3.892 -59.732  1.00  1.00           N  
ATOM    636  CA  THR A  78       7.017  -3.998 -60.501  1.00  1.00           C  
ATOM    637  C   THR A  78       5.934  -3.090 -59.931  1.00  1.00           C  
ATOM    638  O   THR A  78       5.386  -2.241 -60.636  1.00  1.00           O  
ATOM    639  CB  THR A  78       6.494  -5.447 -60.528  1.00  1.00           C  
ATOM    640  OG1 THR A  78       7.594  -6.364 -60.555  1.00  1.00           O  
ATOM    641  CG2 THR A  78       5.605  -5.679 -61.741  1.00  1.00           C  
ATOM    642  H   THR A  78       8.676  -4.708 -59.395  1.00  1.00           H  
ATOM    643  HA  THR A  78       7.230  -3.695 -61.516  1.00  1.00           H  
ATOM    644  HB  THR A  78       5.912  -5.620 -59.635  1.00  1.00           H  
ATOM    645  HG1 THR A  78       7.971  -6.386 -61.437  1.00  1.00           H  
ATOM    646 HG21 THR A  78       6.103  -5.315 -62.627  1.00  1.00           H  
ATOM    647 HG22 THR A  78       4.673  -5.151 -61.609  1.00  1.00           H  
ATOM    648 HG23 THR A  78       5.409  -6.735 -61.846  1.00  1.00           H  
ATOM    649  N   LEU A  79       5.628  -3.272 -58.651  1.00  1.00           N  
ATOM    650  CA  LEU A  79       4.610  -2.467 -57.985  1.00  1.00           C  
ATOM    651  C   LEU A  79       4.971  -0.986 -58.030  1.00  1.00           C  
ATOM    652  O   LEU A  79       4.118  -0.136 -58.285  1.00  1.00           O  
ATOM    653  CB  LEU A  79       4.443  -2.920 -56.534  1.00  1.00           C  
ATOM    654  CG  LEU A  79       4.281  -4.425 -56.314  1.00  1.00           C  
ATOM    655  CD1 LEU A  79       5.358  -4.946 -55.375  1.00  1.00           C  
ATOM    656  CD2 LEU A  79       2.896  -4.738 -55.767  1.00  1.00           C  
ATOM    657  H   LEU A  79       6.098  -3.964 -58.141  1.00  1.00           H  
ATOM    658  HA  LEU A  79       3.677  -2.614 -58.509  1.00  1.00           H  
ATOM    659  HB2 LEU A  79       5.314  -2.598 -55.985  1.00  1.00           H  
ATOM    660  HB3 LEU A  79       3.566  -2.430 -56.135  1.00  1.00           H  
ATOM    661  HG  LEU A  79       4.391  -4.934 -57.262  1.00  1.00           H  
ATOM    662 HD11 LEU A  79       5.526  -5.994 -55.566  1.00  1.00           H  
ATOM    663 HD12 LEU A  79       5.038  -4.813 -54.352  1.00  1.00           H  
ATOM    664 HD13 LEU A  79       6.274  -4.398 -55.539  1.00  1.00           H  
ATOM    665 HD21 LEU A  79       2.875  -5.756 -55.405  1.00  1.00           H  
ATOM    666 HD22 LEU A  79       2.164  -4.621 -56.553  1.00  1.00           H  
ATOM    667 HD23 LEU A  79       2.668  -4.063 -54.957  1.00  1.00           H  
ATOM    668  N   ARG A  80       6.241  -0.685 -57.781  1.00  1.00           N  
ATOM    669  CA  ARG A  80       6.716   0.694 -57.793  1.00  1.00           C  
ATOM    670  C   ARG A  80       6.441   1.352 -59.142  1.00  1.00           C  
ATOM    671  O   ARG A  80       5.894   2.453 -59.207  1.00  1.00           O  
ATOM    672  CB  ARG A  80       8.214   0.743 -57.486  1.00  1.00           C  
ATOM    673  CG  ARG A  80       8.573   0.188 -56.117  1.00  1.00           C  
ATOM    674  CD  ARG A  80       9.794   0.885 -55.537  1.00  1.00           C  
ATOM    675  NE  ARG A  80       9.841   0.783 -54.081  1.00  1.00           N  
ATOM    676  CZ  ARG A  80       9.087   1.515 -53.268  1.00  1.00           C  
ATOM    677  NH1 ARG A  80       8.233   2.397 -53.767  1.00  1.00           N  
ATOM    678  NH2 ARG A  80       9.188   1.365 -51.953  1.00  1.00           N  
ATOM    679  H   ARG A  80       6.875  -1.406 -57.584  1.00  1.00           H  
ATOM    680  HA  ARG A  80       6.182   1.235 -57.026  1.00  1.00           H  
ATOM    681  HB2 ARG A  80       8.742   0.168 -58.233  1.00  1.00           H  
ATOM    682  HB3 ARG A  80       8.545   1.769 -57.532  1.00  1.00           H  
ATOM    683  HG2 ARG A  80       7.738   0.334 -55.449  1.00  1.00           H  
ATOM    684  HG3 ARG A  80       8.782  -0.868 -56.211  1.00  1.00           H  
ATOM    685  HD2 ARG A  80      10.682   0.429 -55.949  1.00  1.00           H  
ATOM    686  HD3 ARG A  80       9.763   1.927 -55.815  1.00  1.00           H  
ATOM    687  HE  ARG A  80      10.466   0.137 -53.691  1.00  1.00           H  
ATOM    688 HH11 ARG A  80       8.154   2.512 -54.757  1.00  1.00           H  
ATOM    689 HH12 ARG A  80       7.665   2.947 -53.153  1.00  1.00           H  
ATOM    690 HH21 ARG A  80       9.831   0.701 -51.574  1.00  1.00           H  
ATOM    691 HH22 ARG A  80       8.620   1.917 -51.343  1.00  1.00           H  
ATOM    692  N   ARG A  81       6.824   0.670 -60.216  1.00  1.00           N  
ATOM    693  CA  ARG A  81       6.618   1.188 -61.564  1.00  1.00           C  
ATOM    694  C   ARG A  81       5.133   1.232 -61.908  1.00  1.00           C  
ATOM    695  O   ARG A  81       4.683   2.104 -62.654  1.00  1.00           O  
ATOM    696  CB  ARG A  81       7.364   0.325 -62.584  1.00  1.00           C  
ATOM    697  CG  ARG A  81       8.868   0.547 -62.585  1.00  1.00           C  
ATOM    698  CD  ARG A  81       9.263   1.681 -63.518  1.00  1.00           C  
ATOM    699  NE  ARG A  81       9.150   1.298 -64.923  1.00  1.00           N  
ATOM    700  CZ  ARG A  81       9.654   2.014 -65.922  1.00  1.00           C  
ATOM    701  NH1 ARG A  81      10.303   3.143 -65.672  1.00  1.00           N  
ATOM    702  NH2 ARG A  81       9.510   1.600 -67.175  1.00  1.00           N  
ATOM    703  H   ARG A  81       7.255  -0.203 -60.100  1.00  1.00           H  
ATOM    704  HA  ARG A  81       7.014   2.192 -61.597  1.00  1.00           H  
ATOM    705  HB2 ARG A  81       7.176  -0.715 -62.364  1.00  1.00           H  
ATOM    706  HB3 ARG A  81       6.988   0.550 -63.570  1.00  1.00           H  
ATOM    707  HG2 ARG A  81       9.187   0.792 -61.583  1.00  1.00           H  
ATOM    708  HG3 ARG A  81       9.355  -0.361 -62.908  1.00  1.00           H  
ATOM    709  HD2 ARG A  81       8.616   2.525 -63.331  1.00  1.00           H  
ATOM    710  HD3 ARG A  81      10.286   1.959 -63.311  1.00  1.00           H  
ATOM    711  HE  ARG A  81       8.674   0.468 -65.130  1.00  1.00           H  
ATOM    712 HH11 ARG A  81      10.414   3.456 -64.729  1.00  1.00           H  
ATOM    713 HH12 ARG A  81      10.683   3.679 -66.426  1.00  1.00           H  
ATOM    714 HH21 ARG A  81       9.022   0.749 -67.367  1.00  1.00           H  
ATOM    715 HH22 ARG A  81       9.889   2.139 -67.926  1.00  1.00           H  
ATOM    716  N   LEU A  82       4.375   0.287 -61.362  1.00  1.00           N  
ATOM    717  CA  LEU A  82       2.940   0.218 -61.613  1.00  1.00           C  
ATOM    718  C   LEU A  82       2.242   1.489 -61.140  1.00  1.00           C  
ATOM    719  O   LEU A  82       1.547   2.152 -61.911  1.00  1.00           O  
ATOM    720  CB  LEU A  82       2.338  -1.000 -60.908  1.00  1.00           C  
ATOM    721  CG  LEU A  82       2.348  -2.307 -61.701  1.00  1.00           C  
ATOM    722  CD1 LEU A  82       2.255  -3.501 -60.764  1.00  1.00           C  
ATOM    723  CD2 LEU A  82       1.209  -2.328 -62.710  1.00  1.00           C  
ATOM    724  H   LEU A  82       4.790  -0.380 -60.777  1.00  1.00           H  
ATOM    725  HA  LEU A  82       2.794   0.116 -62.678  1.00  1.00           H  
ATOM    726  HB2 LEU A  82       2.892  -1.162 -59.997  1.00  1.00           H  
ATOM    727  HB3 LEU A  82       1.311  -0.766 -60.666  1.00  1.00           H  
ATOM    728  HG  LEU A  82       3.280  -2.383 -62.246  1.00  1.00           H  
ATOM    729 HD11 LEU A  82       3.221  -3.685 -60.319  1.00  1.00           H  
ATOM    730 HD12 LEU A  82       1.943  -4.372 -61.320  1.00  1.00           H  
ATOM    731 HD13 LEU A  82       1.534  -3.293 -59.987  1.00  1.00           H  
ATOM    732 HD21 LEU A  82       0.282  -2.549 -62.200  1.00  1.00           H  
ATOM    733 HD22 LEU A  82       1.401  -3.088 -63.454  1.00  1.00           H  
ATOM    734 HD23 LEU A  82       1.135  -1.364 -63.190  1.00  1.00           H  
ATOM    735  N   LEU A  83       2.434   1.825 -59.869  1.00  1.00           N  
ATOM    736  CA  LEU A  83       1.824   3.019 -59.293  1.00  1.00           C  
ATOM    737  C   LEU A  83       2.358   4.281 -59.964  1.00  1.00           C  
ATOM    738  O   LEU A  83       1.608   5.222 -60.220  1.00  1.00           O  
ATOM    739  CB  LEU A  83       2.090   3.076 -57.788  1.00  1.00           C  
ATOM    740  CG  LEU A  83       1.397   2.007 -56.943  1.00  1.00           C  
ATOM    741  CD1 LEU A  83       2.042   1.912 -55.569  1.00  1.00           C  
ATOM    742  CD2 LEU A  83      -0.089   2.308 -56.817  1.00  1.00           C  
ATOM    743  H   LEU A  83       2.998   1.258 -59.304  1.00  1.00           H  
ATOM    744  HA  LEU A  83       0.759   2.960 -59.460  1.00  1.00           H  
ATOM    745  HB2 LEU A  83       3.154   2.978 -57.637  1.00  1.00           H  
ATOM    746  HB3 LEU A  83       1.765   4.043 -57.432  1.00  1.00           H  
ATOM    747  HG  LEU A  83       1.505   1.047 -57.428  1.00  1.00           H  
ATOM    748 HD11 LEU A  83       2.265   2.904 -55.206  1.00  1.00           H  
ATOM    749 HD12 LEU A  83       2.956   1.340 -55.639  1.00  1.00           H  
ATOM    750 HD13 LEU A  83       1.363   1.423 -54.886  1.00  1.00           H  
ATOM    751 HD21 LEU A  83      -0.277   3.326 -57.124  1.00  1.00           H  
ATOM    752 HD22 LEU A  83      -0.396   2.180 -55.789  1.00  1.00           H  
ATOM    753 HD23 LEU A  83      -0.648   1.632 -57.447  1.00  1.00           H  
ATOM    754  N   GLN A  84       3.656   4.290 -60.247  1.00  1.00           N  
ATOM    755  CA  GLN A  84       4.289   5.436 -60.889  1.00  1.00           C  
ATOM    756  C   GLN A  84       3.703   5.675 -62.277  1.00  1.00           C  
ATOM    757  O   GLN A  84       3.488   6.817 -62.681  1.00  1.00           O  
ATOM    758  CB  GLN A  84       5.800   5.220 -60.991  1.00  1.00           C  
ATOM    759  CG  GLN A  84       6.568   5.702 -59.771  1.00  1.00           C  
ATOM    760  CD  GLN A  84       8.061   5.791 -60.018  1.00  1.00           C  
ATOM    761  OE1 GLN A  84       8.596   6.870 -60.272  1.00  1.00           O  
ATOM    762  NE2 GLN A  84       8.742   4.653 -59.944  1.00  1.00           N  
ATOM    763  H   GLN A  84       4.201   3.509 -60.019  1.00  1.00           H  
ATOM    764  HA  GLN A  84       4.100   6.305 -60.278  1.00  1.00           H  
ATOM    765  HB2 GLN A  84       5.993   4.165 -61.118  1.00  1.00           H  
ATOM    766  HB3 GLN A  84       6.170   5.752 -61.855  1.00  1.00           H  
ATOM    767  HG2 GLN A  84       6.205   6.681 -59.497  1.00  1.00           H  
ATOM    768  HG3 GLN A  84       6.392   5.014 -58.957  1.00  1.00           H  
ATOM    769 HE21 GLN A  84       8.249   3.831 -59.738  1.00  1.00           H  
ATOM    770 HE22 GLN A  84       9.708   4.681 -60.100  1.00  1.00           H  
ATOM    771  N   GLU A  85       3.447   4.590 -63.001  1.00  1.00           N  
ATOM    772  CA  GLU A  85       2.888   4.683 -64.344  1.00  1.00           C  
ATOM    773  C   GLU A  85       1.388   4.959 -64.292  1.00  1.00           C  
ATOM    774  O   GLU A  85       0.842   5.643 -65.157  1.00  1.00           O  
ATOM    775  CB  GLU A  85       3.153   3.392 -65.122  1.00  1.00           C  
ATOM    776  CG  GLU A  85       4.453   3.411 -65.908  1.00  1.00           C  
ATOM    777  CD  GLU A  85       4.317   4.116 -67.244  1.00  1.00           C  
ATOM    778  OE1 GLU A  85       3.172   4.424 -67.637  1.00  1.00           O  
ATOM    779  OE2 GLU A  85       5.354   4.359 -67.895  1.00  1.00           O  
ATOM    780  H   GLU A  85       3.640   3.706 -62.623  1.00  1.00           H  
ATOM    781  HA  GLU A  85       3.375   5.503 -64.850  1.00  1.00           H  
ATOM    782  HB2 GLU A  85       3.189   2.567 -64.425  1.00  1.00           H  
ATOM    783  HB3 GLU A  85       2.341   3.231 -65.815  1.00  1.00           H  
ATOM    784  HG2 GLU A  85       5.205   3.921 -65.325  1.00  1.00           H  
ATOM    785  HG3 GLU A  85       4.767   2.393 -66.085  1.00  1.00           H  
ATOM    786  N   ARG A  86       0.729   4.422 -63.270  1.00  1.00           N  
ATOM    787  CA  ARG A  86      -0.707   4.608 -63.105  1.00  1.00           C  
ATOM    788  C   ARG A  86      -1.051   6.087 -62.963  1.00  1.00           C  
ATOM    789  O   ARG A  86      -1.982   6.581 -63.598  1.00  1.00           O  
ATOM    790  CB  ARG A  86      -1.205   3.838 -61.881  1.00  1.00           C  
ATOM    791  CG  ARG A  86      -1.458   2.363 -62.150  1.00  1.00           C  
ATOM    792  CD  ARG A  86      -2.716   2.155 -62.979  1.00  1.00           C  
ATOM    793  NE  ARG A  86      -2.427   2.114 -64.410  1.00  1.00           N  
ATOM    794  CZ  ARG A  86      -1.790   1.110 -65.002  1.00  1.00           C  
ATOM    795  NH1 ARG A  86      -1.378   0.070 -64.291  1.00  1.00           N  
ATOM    796  NH2 ARG A  86      -1.565   1.144 -66.309  1.00  1.00           N  
ATOM    797  H   ARG A  86       1.221   3.887 -62.612  1.00  1.00           H  
ATOM    798  HA  ARG A  86      -1.195   4.220 -63.987  1.00  1.00           H  
ATOM    799  HB2 ARG A  86      -0.468   3.916 -61.096  1.00  1.00           H  
ATOM    800  HB3 ARG A  86      -2.129   4.283 -61.542  1.00  1.00           H  
ATOM    801  HG2 ARG A  86      -0.614   1.955 -62.687  1.00  1.00           H  
ATOM    802  HG3 ARG A  86      -1.569   1.849 -61.207  1.00  1.00           H  
ATOM    803  HD2 ARG A  86      -3.173   1.222 -62.686  1.00  1.00           H  
ATOM    804  HD3 ARG A  86      -3.398   2.968 -62.782  1.00  1.00           H  
ATOM    805  HE  ARG A  86      -2.723   2.872 -64.955  1.00  1.00           H  
ATOM    806 HH11 ARG A  86      -1.547   0.041 -63.306  1.00  1.00           H  
ATOM    807 HH12 ARG A  86      -0.900  -0.686 -64.739  1.00  1.00           H  
ATOM    808 HH21 ARG A  86      -1.875   1.926 -66.849  1.00  1.00           H  
ATOM    809 HH22 ARG A  86      -1.086   0.389 -66.754  1.00  1.00           H  
ATOM    810  N   GLU A  87      -0.293   6.788 -62.125  1.00  1.00           N  
ATOM    811  CA  GLU A  87      -0.520   8.211 -61.900  1.00  1.00           C  
ATOM    812  C   GLU A  87      -0.219   9.016 -63.160  1.00  1.00           C  
ATOM    813  O   GLU A  87       0.941   9.285 -63.477  1.00  1.00           O  
ATOM    814  CB  GLU A  87       0.348   8.711 -60.743  1.00  1.00           C  
ATOM    815  CG  GLU A  87      -0.194   8.343 -59.372  1.00  1.00           C  
ATOM    816  CD  GLU A  87       0.849   8.468 -58.279  1.00  1.00           C  
ATOM    817  OE1 GLU A  87       2.051   8.529 -58.612  1.00  1.00           O  
ATOM    818  OE2 GLU A  87       0.464   8.505 -57.092  1.00  1.00           O  
ATOM    819  H   GLU A  87       0.434   6.338 -61.648  1.00  1.00           H  
ATOM    820  HA  GLU A  87      -1.559   8.344 -61.641  1.00  1.00           H  
ATOM    821  HB2 GLU A  87       1.337   8.288 -60.842  1.00  1.00           H  
ATOM    822  HB3 GLU A  87       0.419   9.787 -60.801  1.00  1.00           H  
ATOM    823  HG2 GLU A  87      -1.019   8.998 -59.137  1.00  1.00           H  
ATOM    824  HG3 GLU A  87      -0.544   7.321 -59.400  1.00  1.00           H  
ATOM    825  N   LEU A  88      -1.271   9.398 -63.876  1.00  1.00           N  
ATOM    826  CA  LEU A  88      -1.121  10.173 -65.103  1.00  1.00           C  
ATOM    827  C   LEU A  88      -0.786  11.628 -64.792  1.00  1.00           C  
ATOM    828  O   LEU A  88       0.314  12.098 -65.080  1.00  1.00           O  
ATOM    829  CB  LEU A  88      -2.402  10.099 -65.936  1.00  1.00           C  
ATOM    830  CG  LEU A  88      -2.310  10.650 -67.359  1.00  1.00           C  
ATOM    831  CD1 LEU A  88      -1.514   9.706 -68.247  1.00  1.00           C  
ATOM    832  CD2 LEU A  88      -3.701  10.878 -67.934  1.00  1.00           C  
ATOM    833  H   LEU A  88      -2.170   9.154 -63.573  1.00  1.00           H  
ATOM    834  HA  LEU A  88      -0.308   9.742 -65.669  1.00  1.00           H  
ATOM    835  HB2 LEU A  88      -2.695   9.063 -66.001  1.00  1.00           H  
ATOM    836  HB3 LEU A  88      -3.168  10.655 -65.413  1.00  1.00           H  
ATOM    837  HG  LEU A  88      -1.796  11.601 -67.338  1.00  1.00           H  
ATOM    838 HD11 LEU A  88      -2.103   8.828 -68.458  1.00  1.00           H  
ATOM    839 HD12 LEU A  88      -0.605   9.417 -67.739  1.00  1.00           H  
ATOM    840 HD13 LEU A  88      -1.265  10.206 -69.172  1.00  1.00           H  
ATOM    841 HD21 LEU A  88      -4.151   9.926 -68.176  1.00  1.00           H  
ATOM    842 HD22 LEU A  88      -3.627  11.479 -68.829  1.00  1.00           H  
ATOM    843 HD23 LEU A  88      -4.312  11.390 -67.205  1.00  1.00           H  
ATOM    844  N   VAL A  89      -1.743  12.335 -64.198  1.00  1.00           N  
ATOM    845  CA  VAL A  89      -1.548  13.736 -63.844  1.00  1.00           C  
ATOM    846  C   VAL A  89      -0.388  13.900 -62.868  1.00  1.00           C  
ATOM    847  O   VAL A  89       0.453  14.783 -63.033  1.00  1.00           O  
ATOM    848  CB  VAL A  89      -2.820  14.338 -63.217  1.00  1.00           C  
ATOM    849  CG1 VAL A  89      -2.594  15.795 -62.844  1.00  1.00           C  
ATOM    850  CG2 VAL A  89      -3.999  14.200 -64.169  1.00  1.00           C  
ATOM    851  H   VAL A  89      -2.599  11.905 -63.994  1.00  1.00           H  
ATOM    852  HA  VAL A  89      -1.325  14.282 -64.749  1.00  1.00           H  
ATOM    853  HB  VAL A  89      -3.047  13.790 -62.315  1.00  1.00           H  
ATOM    854 HG11 VAL A  89      -3.301  16.416 -63.374  1.00  1.00           H  
ATOM    855 HG12 VAL A  89      -2.730  15.920 -61.780  1.00  1.00           H  
ATOM    856 HG13 VAL A  89      -1.589  16.084 -63.115  1.00  1.00           H  
ATOM    857 HG21 VAL A  89      -4.468  13.238 -64.024  1.00  1.00           H  
ATOM    858 HG22 VAL A  89      -4.716  14.984 -63.971  1.00  1.00           H  
ATOM    859 HG23 VAL A  89      -3.651  14.281 -65.188  1.00  1.00           H  
ATOM    860  N   GLU A  90      -0.350  13.043 -61.853  1.00  1.00           N  
ATOM    861  CA  GLU A  90       0.707  13.094 -60.850  1.00  1.00           C  
ATOM    862  C   GLU A  90       1.969  12.398 -61.354  1.00  1.00           C  
ATOM    863  O   GLU A  90       1.922  11.252 -61.800  1.00  1.00           O  
ATOM    864  CB  GLU A  90       0.238  12.444 -59.548  1.00  1.00           C  
ATOM    865  CG  GLU A  90       0.913  13.006 -58.308  1.00  1.00           C  
ATOM    866  CD  GLU A  90       0.257  14.281 -57.814  1.00  1.00           C  
ATOM    867  OE1 GLU A  90      -0.122  15.118 -58.659  1.00  1.00           O  
ATOM    868  OE2 GLU A  90       0.124  14.441 -56.583  1.00  1.00           O  
ATOM    869  H   GLU A  90      -1.050  12.361 -61.776  1.00  1.00           H  
ATOM    870  HA  GLU A  90       0.935  14.132 -60.661  1.00  1.00           H  
ATOM    871  HB2 GLU A  90      -0.828  12.590 -59.450  1.00  1.00           H  
ATOM    872  HB3 GLU A  90       0.443  11.384 -59.594  1.00  1.00           H  
ATOM    873  HG2 GLU A  90       0.866  12.267 -57.522  1.00  1.00           H  
ATOM    874  HG3 GLU A  90       1.946  13.217 -58.541  1.00  1.00           H  
ATOM    875  N   GLY A  91       3.095  13.100 -61.279  1.00  1.00           N  
ATOM    876  CA  GLY A  91       4.353  12.534 -61.730  1.00  1.00           C  
ATOM    877  C   GLY A  91       5.365  13.598 -62.109  1.00  1.00           C  
ATOM    878  O   GLY A  91       6.077  13.461 -63.102  1.00  1.00           O  
ATOM    879  H   GLY A  91       3.072  14.009 -60.914  1.00  1.00           H  
ATOM    880  HA2 GLY A  91       4.766  11.925 -60.940  1.00  1.00           H  
ATOM    881  HA3 GLY A  91       4.165  11.910 -62.592  1.00  1.00           H  
ATOM    882  N   GLY A  92       5.427  14.662 -61.314  1.00  1.00           N  
ATOM    883  CA  GLY A  92       6.360  15.739 -61.590  1.00  1.00           C  
ATOM    884  C   GLY A  92       6.785  16.474 -60.333  1.00  1.00           C  
ATOM    885  O   GLY A  92       6.950  17.693 -60.345  1.00  1.00           O  
ATOM    886  H   GLY A  92       4.835  14.717 -60.535  1.00  1.00           H  
ATOM    887  HA2 GLY A  92       7.237  15.328 -62.068  1.00  1.00           H  
ATOM    888  HA3 GLY A  92       5.892  16.443 -62.262  1.00  1.00           H  
TER     889      GLY A  92                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A  39       7.419   5.006 -15.900  1.00  1.00           N  
ATOM      2  CA  GLY A  39       7.465   3.824 -15.060  1.00  1.00           C  
ATOM      3  C   GLY A  39       6.806   2.624 -15.712  1.00  1.00           C  
ATOM      4  O   GLY A  39       7.142   1.480 -15.405  1.00  1.00           O  
ATOM      5  H1  GLY A  39       6.566   5.464 -16.053  1.00  1.00           H  
ATOM      6  HA2 GLY A  39       8.496   3.585 -14.849  1.00  1.00           H  
ATOM      7  HA3 GLY A  39       6.957   4.037 -14.130  1.00  1.00           H  
ATOM      8  N   SER A  40       5.864   2.885 -16.612  1.00  1.00           N  
ATOM      9  CA  SER A  40       5.153   1.817 -17.305  1.00  1.00           C  
ATOM     10  C   SER A  40       4.571   0.817 -16.311  1.00  1.00           C  
ATOM     11  O   SER A  40       4.468  -0.376 -16.601  1.00  1.00           O  
ATOM     12  CB  SER A  40       6.089   1.099 -18.279  1.00  1.00           C  
ATOM     13  OG  SER A  40       6.820   0.077 -17.624  1.00  1.00           O  
ATOM     14  H   SER A  40       5.641   3.818 -16.814  1.00  1.00           H  
ATOM     15  HA  SER A  40       4.343   2.265 -17.862  1.00  1.00           H  
ATOM     16  HB2 SER A  40       5.508   0.657 -19.074  1.00  1.00           H  
ATOM     17  HB3 SER A  40       6.786   1.813 -18.696  1.00  1.00           H  
ATOM     18  HG  SER A  40       6.434  -0.777 -17.832  1.00  1.00           H  
ATOM     19  N   CYS A  41       4.193   1.311 -15.137  1.00  1.00           N  
ATOM     20  CA  CYS A  41       3.623   0.462 -14.098  1.00  1.00           C  
ATOM     21  C   CYS A  41       2.104   0.594 -14.060  1.00  1.00           C  
ATOM     22  O   CYS A  41       1.399  -0.330 -13.653  1.00  1.00           O  
ATOM     23  CB  CYS A  41       4.213   0.824 -12.734  1.00  1.00           C  
ATOM     24  SG  CYS A  41       3.807   2.494 -12.174  1.00  1.00           S  
ATOM     25  H   CYS A  41       4.300   2.270 -14.965  1.00  1.00           H  
ATOM     26  HA  CYS A  41       3.877  -0.561 -14.330  1.00  1.00           H  
ATOM     27  HB2 CYS A  41       3.840   0.131 -11.993  1.00  1.00           H  
ATOM     28  HB3 CYS A  41       5.288   0.744 -12.783  1.00  1.00           H  
ATOM     29  HG  CYS A  41       4.540   3.348 -12.872  1.00  1.00           H  
ATOM     30  N   LYS A  42       1.605   1.750 -14.485  1.00  1.00           N  
ATOM     31  CA  LYS A  42       0.170   2.005 -14.500  1.00  1.00           C  
ATOM     32  C   LYS A  42      -0.291   2.439 -15.888  1.00  1.00           C  
ATOM     33  O   LYS A  42       0.057   3.523 -16.357  1.00  1.00           O  
ATOM     34  CB  LYS A  42      -0.188   3.082 -13.473  1.00  1.00           C  
ATOM     35  CG  LYS A  42       0.661   4.336 -13.585  1.00  1.00           C  
ATOM     36  CD  LYS A  42       0.435   5.270 -12.408  1.00  1.00           C  
ATOM     37  CE  LYS A  42      -0.968   5.857 -12.423  1.00  1.00           C  
ATOM     38  NZ  LYS A  42      -1.129   6.879 -13.494  1.00  1.00           N  
ATOM     39  H   LYS A  42       2.218   2.448 -14.798  1.00  1.00           H  
ATOM     40  HA  LYS A  42      -0.333   1.087 -14.237  1.00  1.00           H  
ATOM     41  HB2 LYS A  42      -1.223   3.359 -13.606  1.00  1.00           H  
ATOM     42  HB3 LYS A  42      -0.058   2.673 -12.481  1.00  1.00           H  
ATOM     43  HG2 LYS A  42       1.703   4.054 -13.613  1.00  1.00           H  
ATOM     44  HG3 LYS A  42       0.402   4.854 -14.498  1.00  1.00           H  
ATOM     45  HD2 LYS A  42       0.572   4.717 -11.490  1.00  1.00           H  
ATOM     46  HD3 LYS A  42       1.154   6.075 -12.455  1.00  1.00           H  
ATOM     47  HE2 LYS A  42      -1.676   5.060 -12.588  1.00  1.00           H  
ATOM     48  HE3 LYS A  42      -1.161   6.318 -11.466  1.00  1.00           H  
ATOM     49  HZ1 LYS A  42      -2.124   6.926 -13.795  1.00  1.00           H  
ATOM     50  HZ2 LYS A  42      -0.542   6.631 -14.316  1.00  1.00           H  
ATOM     51  HZ3 LYS A  42      -0.840   7.814 -13.144  1.00  1.00           H  
ATOM     52  N   ILE A  43      -1.076   1.587 -16.538  1.00  1.00           N  
ATOM     53  CA  ILE A  43      -1.586   1.884 -17.871  1.00  1.00           C  
ATOM     54  C   ILE A  43      -2.933   2.595 -17.798  1.00  1.00           C  
ATOM     55  O   ILE A  43      -3.831   2.203 -17.053  1.00  1.00           O  
ATOM     56  CB  ILE A  43      -1.739   0.604 -18.713  1.00  1.00           C  
ATOM     57  CG1 ILE A  43      -0.395  -0.117 -18.835  1.00  1.00           C  
ATOM     58  CG2 ILE A  43      -2.293   0.939 -20.090  1.00  1.00           C  
ATOM     59  CD1 ILE A  43       0.655   0.682 -19.574  1.00  1.00           C  
ATOM     60  H   ILE A  43      -1.319   0.739 -16.112  1.00  1.00           H  
ATOM     61  HA  ILE A  43      -0.875   2.532 -18.363  1.00  1.00           H  
ATOM     62  HB  ILE A  43      -2.444  -0.045 -18.217  1.00  1.00           H  
ATOM     63 HG12 ILE A  43      -0.016  -0.327 -17.847  1.00  1.00           H  
ATOM     64 HG13 ILE A  43      -0.540  -1.047 -19.365  1.00  1.00           H  
ATOM     65 HG21 ILE A  43      -3.202   1.512 -19.983  1.00  1.00           H  
ATOM     66 HG22 ILE A  43      -1.565   1.519 -20.639  1.00  1.00           H  
ATOM     67 HG23 ILE A  43      -2.504   0.025 -20.626  1.00  1.00           H  
ATOM     68 HD11 ILE A  43       0.936   0.160 -20.477  1.00  1.00           H  
ATOM     69 HD12 ILE A  43       0.256   1.653 -19.829  1.00  1.00           H  
ATOM     70 HD13 ILE A  43       1.524   0.805 -18.944  1.00  1.00           H  
ATOM     71  N   PRO A  44      -3.080   3.666 -18.592  1.00  1.00           N  
ATOM     72  CA  PRO A  44      -4.316   4.454 -18.638  1.00  1.00           C  
ATOM     73  C   PRO A  44      -5.465   3.691 -19.289  1.00  1.00           C  
ATOM     74  O   PRO A  44      -5.388   2.478 -19.480  1.00  1.00           O  
ATOM     75  CB  PRO A  44      -3.931   5.668 -19.488  1.00  1.00           C  
ATOM     76  CG  PRO A  44      -2.804   5.193 -20.338  1.00  1.00           C  
ATOM     77  CD  PRO A  44      -2.052   4.190 -19.507  1.00  1.00           C  
ATOM     78  HA  PRO A  44      -4.615   4.781 -17.653  1.00  1.00           H  
ATOM     79  HB2 PRO A  44      -4.777   5.974 -20.087  1.00  1.00           H  
ATOM     80  HB3 PRO A  44      -3.626   6.479 -18.844  1.00  1.00           H  
ATOM     81  HG2 PRO A  44      -3.188   4.727 -21.232  1.00  1.00           H  
ATOM     82  HG3 PRO A  44      -2.162   6.024 -20.592  1.00  1.00           H  
ATOM     83  HD2 PRO A  44      -1.655   3.404 -20.132  1.00  1.00           H  
ATOM     84  HD3 PRO A  44      -1.259   4.675 -18.957  1.00  1.00           H  
ATOM     85  N   SER A  45      -6.531   4.411 -19.627  1.00  1.00           N  
ATOM     86  CA  SER A  45      -7.699   3.801 -20.251  1.00  1.00           C  
ATOM     87  C   SER A  45      -7.872   4.299 -21.683  1.00  1.00           C  
ATOM     88  O   SER A  45      -8.305   3.555 -22.562  1.00  1.00           O  
ATOM     89  CB  SER A  45      -8.957   4.107 -19.437  1.00  1.00           C  
ATOM     90  OG  SER A  45      -9.518   5.353 -19.814  1.00  1.00           O  
ATOM     91  H   SER A  45      -6.532   5.375 -19.449  1.00  1.00           H  
ATOM     92  HA  SER A  45      -7.544   2.732 -20.271  1.00  1.00           H  
ATOM     93  HB2 SER A  45      -9.689   3.332 -19.604  1.00  1.00           H  
ATOM     94  HB3 SER A  45      -8.703   4.142 -18.387  1.00  1.00           H  
ATOM     95  HG  SER A  45      -9.842   5.807 -19.033  1.00  1.00           H  
ATOM     96  N   ILE A  46      -7.530   5.563 -21.908  1.00  1.00           N  
ATOM     97  CA  ILE A  46      -7.645   6.161 -23.232  1.00  1.00           C  
ATOM     98  C   ILE A  46      -6.599   5.592 -24.185  1.00  1.00           C  
ATOM     99  O   ILE A  46      -6.656   5.821 -25.393  1.00  1.00           O  
ATOM    100  CB  ILE A  46      -7.491   7.693 -23.174  1.00  1.00           C  
ATOM    101  CG1 ILE A  46      -8.534   8.296 -22.230  1.00  1.00           C  
ATOM    102  CG2 ILE A  46      -7.620   8.291 -24.566  1.00  1.00           C  
ATOM    103  CD1 ILE A  46      -8.259   9.739 -21.869  1.00  1.00           C  
ATOM    104  H   ILE A  46      -7.191   6.106 -21.166  1.00  1.00           H  
ATOM    105  HA  ILE A  46      -8.629   5.932 -23.616  1.00  1.00           H  
ATOM    106  HB  ILE A  46      -6.504   7.919 -22.801  1.00  1.00           H  
ATOM    107 HG12 ILE A  46      -9.504   8.251 -22.699  1.00  1.00           H  
ATOM    108 HG13 ILE A  46      -8.554   7.722 -21.315  1.00  1.00           H  
ATOM    109 HG21 ILE A  46      -8.464   7.846 -25.073  1.00  1.00           H  
ATOM    110 HG22 ILE A  46      -7.770   9.357 -24.487  1.00  1.00           H  
ATOM    111 HG23 ILE A  46      -6.719   8.095 -25.128  1.00  1.00           H  
ATOM    112 HD11 ILE A  46      -8.174   9.832 -20.797  1.00  1.00           H  
ATOM    113 HD12 ILE A  46      -7.338  10.058 -22.334  1.00  1.00           H  
ATOM    114 HD13 ILE A  46      -9.072  10.359 -22.220  1.00  1.00           H  
ATOM    115  N   ALA A  47      -5.646   4.849 -23.633  1.00  1.00           N  
ATOM    116  CA  ALA A  47      -4.591   4.241 -24.434  1.00  1.00           C  
ATOM    117  C   ALA A  47      -4.843   2.751 -24.634  1.00  1.00           C  
ATOM    118  O   ALA A  47      -4.141   2.089 -25.400  1.00  1.00           O  
ATOM    119  CB  ALA A  47      -3.235   4.467 -23.781  1.00  1.00           C  
ATOM    120  H   ALA A  47      -5.653   4.704 -22.664  1.00  1.00           H  
ATOM    121  HA  ALA A  47      -4.583   4.727 -25.399  1.00  1.00           H  
ATOM    122  HB1 ALA A  47      -3.101   3.756 -22.978  1.00  1.00           H  
ATOM    123  HB2 ALA A  47      -2.455   4.333 -24.515  1.00  1.00           H  
ATOM    124  HB3 ALA A  47      -3.190   5.470 -23.384  1.00  1.00           H  
ATOM    125  N   THR A  48      -5.848   2.227 -23.940  1.00  1.00           N  
ATOM    126  CA  THR A  48      -6.192   0.814 -24.041  1.00  1.00           C  
ATOM    127  C   THR A  48      -6.639   0.456 -25.453  1.00  1.00           C  
ATOM    128  O   THR A  48      -6.082  -0.443 -26.082  1.00  1.00           O  
ATOM    129  CB  THR A  48      -7.308   0.435 -23.049  1.00  1.00           C  
ATOM    130  OG1 THR A  48      -8.491   1.191 -23.331  1.00  1.00           O  
ATOM    131  CG2 THR A  48      -6.867   0.689 -21.615  1.00  1.00           C  
ATOM    132  H   THR A  48      -6.370   2.805 -23.347  1.00  1.00           H  
ATOM    133  HA  THR A  48      -5.311   0.238 -23.795  1.00  1.00           H  
ATOM    134  HB  THR A  48      -7.527  -0.617 -23.162  1.00  1.00           H  
ATOM    135  HG1 THR A  48      -8.252   2.104 -23.512  1.00  1.00           H  
ATOM    136 HG21 THR A  48      -6.182   1.523 -21.592  1.00  1.00           H  
ATOM    137 HG22 THR A  48      -6.377  -0.191 -21.228  1.00  1.00           H  
ATOM    138 HG23 THR A  48      -7.731   0.917 -21.009  1.00  1.00           H  
ATOM    139  N   GLY A  49      -7.650   1.165 -25.947  1.00  1.00           N  
ATOM    140  CA  GLY A  49      -8.155   0.906 -27.283  1.00  1.00           C  
ATOM    141  C   GLY A  49      -7.050   0.846 -28.319  1.00  1.00           C  
ATOM    142  O   GLY A  49      -7.056  -0.019 -29.193  1.00  1.00           O  
ATOM    143  H   GLY A  49      -8.055   1.870 -25.400  1.00  1.00           H  
ATOM    144  HA2 GLY A  49      -8.683  -0.035 -27.280  1.00  1.00           H  
ATOM    145  HA3 GLY A  49      -8.843   1.693 -27.553  1.00  1.00           H  
ATOM    146  N   MET A  50      -6.099   1.770 -28.222  1.00  1.00           N  
ATOM    147  CA  MET A  50      -4.983   1.818 -29.159  1.00  1.00           C  
ATOM    148  C   MET A  50      -4.149   0.544 -29.078  1.00  1.00           C  
ATOM    149  O   MET A  50      -3.808  -0.053 -30.099  1.00  1.00           O  
ATOM    150  CB  MET A  50      -4.102   3.036 -28.874  1.00  1.00           C  
ATOM    151  CG  MET A  50      -4.618   4.320 -29.504  1.00  1.00           C  
ATOM    152  SD  MET A  50      -4.056   4.534 -31.204  1.00  1.00           S  
ATOM    153  CE  MET A  50      -5.503   3.989 -32.109  1.00  1.00           C  
ATOM    154  H   MET A  50      -6.148   2.434 -27.503  1.00  1.00           H  
ATOM    155  HA  MET A  50      -5.390   1.905 -30.155  1.00  1.00           H  
ATOM    156  HB2 MET A  50      -4.045   3.183 -27.806  1.00  1.00           H  
ATOM    157  HB3 MET A  50      -3.110   2.847 -29.256  1.00  1.00           H  
ATOM    158  HG2 MET A  50      -5.697   4.301 -29.497  1.00  1.00           H  
ATOM    159  HG3 MET A  50      -4.271   5.157 -28.916  1.00  1.00           H  
ATOM    160  HE1 MET A  50      -5.458   2.919 -32.249  1.00  1.00           H  
ATOM    161  HE2 MET A  50      -6.392   4.243 -31.552  1.00  1.00           H  
ATOM    162  HE3 MET A  50      -5.528   4.477 -33.073  1.00  1.00           H  
ATOM    163  N   VAL A  51      -3.824   0.131 -27.857  1.00  1.00           N  
ATOM    164  CA  VAL A  51      -3.033  -1.075 -27.642  1.00  1.00           C  
ATOM    165  C   VAL A  51      -3.686  -2.285 -28.300  1.00  1.00           C  
ATOM    166  O   VAL A  51      -3.085  -2.946 -29.146  1.00  1.00           O  
ATOM    167  CB  VAL A  51      -2.841  -1.361 -26.141  1.00  1.00           C  
ATOM    168  CG1 VAL A  51      -1.899  -2.538 -25.938  1.00  1.00           C  
ATOM    169  CG2 VAL A  51      -2.323  -0.123 -25.425  1.00  1.00           C  
ATOM    170  H   VAL A  51      -4.124   0.649 -27.081  1.00  1.00           H  
ATOM    171  HA  VAL A  51      -2.059  -0.919 -28.085  1.00  1.00           H  
ATOM    172  HB  VAL A  51      -3.801  -1.620 -25.719  1.00  1.00           H  
ATOM    173 HG11 VAL A  51      -2.295  -3.187 -25.171  1.00  1.00           H  
ATOM    174 HG12 VAL A  51      -1.804  -3.088 -26.863  1.00  1.00           H  
ATOM    175 HG13 VAL A  51      -0.929  -2.174 -25.634  1.00  1.00           H  
ATOM    176 HG21 VAL A  51      -1.389  -0.356 -24.935  1.00  1.00           H  
ATOM    177 HG22 VAL A  51      -2.165   0.669 -26.143  1.00  1.00           H  
ATOM    178 HG23 VAL A  51      -3.045   0.197 -24.690  1.00  1.00           H  
ATOM    179  N   GLY A  52      -4.924  -2.570 -27.905  1.00  1.00           N  
ATOM    180  CA  GLY A  52      -5.639  -3.701 -28.466  1.00  1.00           C  
ATOM    181  C   GLY A  52      -5.607  -3.714 -29.982  1.00  1.00           C  
ATOM    182  O   GLY A  52      -5.395  -4.759 -30.596  1.00  1.00           O  
ATOM    183  H   GLY A  52      -5.354  -2.008 -27.227  1.00  1.00           H  
ATOM    184  HA2 GLY A  52      -5.193  -4.614 -28.099  1.00  1.00           H  
ATOM    185  HA3 GLY A  52      -6.668  -3.659 -28.140  1.00  1.00           H  
ATOM    186  N   ALA A  53      -5.819  -2.549 -30.586  1.00  1.00           N  
ATOM    187  CA  ALA A  53      -5.812  -2.430 -32.039  1.00  1.00           C  
ATOM    188  C   ALA A  53      -4.399  -2.571 -32.594  1.00  1.00           C  
ATOM    189  O   ALA A  53      -4.200  -3.115 -33.682  1.00  1.00           O  
ATOM    190  CB  ALA A  53      -6.418  -1.100 -32.462  1.00  1.00           C  
ATOM    191  H   ALA A  53      -5.983  -1.751 -30.042  1.00  1.00           H  
ATOM    192  HA  ALA A  53      -6.428  -3.222 -32.441  1.00  1.00           H  
ATOM    193  HB1 ALA A  53      -7.494  -1.152 -32.377  1.00  1.00           H  
ATOM    194  HB2 ALA A  53      -6.043  -0.315 -31.823  1.00  1.00           H  
ATOM    195  HB3 ALA A  53      -6.147  -0.891 -33.486  1.00  1.00           H  
ATOM    196  N   LEU A  54      -3.421  -2.078 -31.843  1.00  1.00           N  
ATOM    197  CA  LEU A  54      -2.026  -2.148 -32.261  1.00  1.00           C  
ATOM    198  C   LEU A  54      -1.593  -3.595 -32.476  1.00  1.00           C  
ATOM    199  O   LEU A  54      -1.002  -3.932 -33.503  1.00  1.00           O  
ATOM    200  CB  LEU A  54      -1.126  -1.485 -31.217  1.00  1.00           C  
ATOM    201  CG  LEU A  54      -0.864   0.009 -31.409  1.00  1.00           C  
ATOM    202  CD1 LEU A  54      -0.436   0.649 -30.097  1.00  1.00           C  
ATOM    203  CD2 LEU A  54       0.192   0.232 -32.483  1.00  1.00           C  
ATOM    204  H   LEU A  54      -3.642  -1.658 -30.986  1.00  1.00           H  
ATOM    205  HA  LEU A  54      -1.933  -1.615 -33.196  1.00  1.00           H  
ATOM    206  HB2 LEU A  54      -1.587  -1.618 -30.251  1.00  1.00           H  
ATOM    207  HB3 LEU A  54      -0.172  -1.994 -31.232  1.00  1.00           H  
ATOM    208  HG  LEU A  54      -1.777   0.490 -31.732  1.00  1.00           H  
ATOM    209 HD11 LEU A  54      -1.288   1.118 -29.631  1.00  1.00           H  
ATOM    210 HD12 LEU A  54       0.324   1.392 -30.290  1.00  1.00           H  
ATOM    211 HD13 LEU A  54      -0.037  -0.110 -29.440  1.00  1.00           H  
ATOM    212 HD21 LEU A  54       0.335  -0.681 -33.040  1.00  1.00           H  
ATOM    213 HD22 LEU A  54       1.123   0.520 -32.017  1.00  1.00           H  
ATOM    214 HD23 LEU A  54      -0.135   1.015 -33.151  1.00  1.00           H  
ATOM    215  N   LEU A  55      -1.893  -4.448 -31.503  1.00  1.00           N  
ATOM    216  CA  LEU A  55      -1.536  -5.860 -31.585  1.00  1.00           C  
ATOM    217  C   LEU A  55      -2.340  -6.562 -32.674  1.00  1.00           C  
ATOM    218  O   LEU A  55      -1.784  -7.279 -33.507  1.00  1.00           O  
ATOM    219  CB  LEU A  55      -1.773  -6.545 -30.238  1.00  1.00           C  
ATOM    220  CG  LEU A  55      -1.414  -5.728 -28.997  1.00  1.00           C  
ATOM    221  CD1 LEU A  55      -1.398  -6.613 -27.761  1.00  1.00           C  
ATOM    222  CD2 LEU A  55      -0.068  -5.041 -29.181  1.00  1.00           C  
ATOM    223  H   LEU A  55      -2.366  -4.121 -30.710  1.00  1.00           H  
ATOM    224  HA  LEU A  55      -0.487  -5.922 -31.832  1.00  1.00           H  
ATOM    225  HB2 LEU A  55      -2.820  -6.799 -30.176  1.00  1.00           H  
ATOM    226  HB3 LEU A  55      -1.183  -7.451 -30.221  1.00  1.00           H  
ATOM    227  HG  LEU A  55      -2.163  -4.962 -28.849  1.00  1.00           H  
ATOM    228 HD11 LEU A  55      -2.355  -6.557 -27.265  1.00  1.00           H  
ATOM    229 HD12 LEU A  55      -0.623  -6.278 -27.088  1.00  1.00           H  
ATOM    230 HD13 LEU A  55      -1.202  -7.635 -28.053  1.00  1.00           H  
ATOM    231 HD21 LEU A  55       0.465  -5.508 -29.996  1.00  1.00           H  
ATOM    232 HD22 LEU A  55       0.510  -5.133 -28.273  1.00  1.00           H  
ATOM    233 HD23 LEU A  55      -0.225  -3.996 -29.405  1.00  1.00           H  
ATOM    234  N   LEU A  56      -3.651  -6.350 -32.664  1.00  1.00           N  
ATOM    235  CA  LEU A  56      -4.533  -6.960 -33.653  1.00  1.00           C  
ATOM    236  C   LEU A  56      -4.018  -6.714 -35.068  1.00  1.00           C  
ATOM    237  O   LEU A  56      -3.745  -7.656 -35.813  1.00  1.00           O  
ATOM    238  CB  LEU A  56      -5.952  -6.407 -33.511  1.00  1.00           C  
ATOM    239  CG  LEU A  56      -7.085  -7.361 -33.891  1.00  1.00           C  
ATOM    240  CD1 LEU A  56      -7.316  -8.381 -32.787  1.00  1.00           C  
ATOM    241  CD2 LEU A  56      -8.362  -6.585 -34.177  1.00  1.00           C  
ATOM    242  H   LEU A  56      -4.037  -5.769 -31.976  1.00  1.00           H  
ATOM    243  HA  LEU A  56      -4.550  -8.024 -33.470  1.00  1.00           H  
ATOM    244  HB2 LEU A  56      -6.093  -6.120 -32.481  1.00  1.00           H  
ATOM    245  HB3 LEU A  56      -6.030  -5.532 -34.141  1.00  1.00           H  
ATOM    246  HG  LEU A  56      -6.811  -7.898 -34.788  1.00  1.00           H  
ATOM    247 HD11 LEU A  56      -6.990  -7.971 -31.843  1.00  1.00           H  
ATOM    248 HD12 LEU A  56      -6.755  -9.278 -33.003  1.00  1.00           H  
ATOM    249 HD13 LEU A  56      -8.368  -8.620 -32.732  1.00  1.00           H  
ATOM    250 HD21 LEU A  56      -8.204  -5.931 -35.022  1.00  1.00           H  
ATOM    251 HD22 LEU A  56      -8.627  -5.995 -33.311  1.00  1.00           H  
ATOM    252 HD23 LEU A  56      -9.161  -7.276 -34.401  1.00  1.00           H  
ATOM    253  N   LEU A  57      -3.886  -5.443 -35.431  1.00  1.00           N  
ATOM    254  CA  LEU A  57      -3.402  -5.072 -36.756  1.00  1.00           C  
ATOM    255  C   LEU A  57      -2.051  -5.720 -37.043  1.00  1.00           C  
ATOM    256  O   LEU A  57      -1.821  -6.244 -38.134  1.00  1.00           O  
ATOM    257  CB  LEU A  57      -3.285  -3.551 -36.870  1.00  1.00           C  
ATOM    258  CG  LEU A  57      -4.597  -2.770 -36.794  1.00  1.00           C  
ATOM    259  CD1 LEU A  57      -4.348  -1.285 -37.011  1.00  1.00           C  
ATOM    260  CD2 LEU A  57      -5.594  -3.300 -37.814  1.00  1.00           C  
ATOM    261  H   LEU A  57      -4.120  -4.737 -34.793  1.00  1.00           H  
ATOM    262  HA  LEU A  57      -4.119  -5.426 -37.481  1.00  1.00           H  
ATOM    263  HB2 LEU A  57      -2.649  -3.207 -36.069  1.00  1.00           H  
ATOM    264  HB3 LEU A  57      -2.820  -3.326 -37.819  1.00  1.00           H  
ATOM    265  HG  LEU A  57      -5.026  -2.894 -35.809  1.00  1.00           H  
ATOM    266 HD11 LEU A  57      -3.290  -1.083 -36.936  1.00  1.00           H  
ATOM    267 HD12 LEU A  57      -4.878  -0.717 -36.261  1.00  1.00           H  
ATOM    268 HD13 LEU A  57      -4.700  -1.001 -37.992  1.00  1.00           H  
ATOM    269 HD21 LEU A  57      -5.993  -2.477 -38.388  1.00  1.00           H  
ATOM    270 HD22 LEU A  57      -6.400  -3.805 -37.301  1.00  1.00           H  
ATOM    271 HD23 LEU A  57      -5.097  -3.993 -38.476  1.00  1.00           H  
ATOM    272  N   LEU A  58      -1.162  -5.683 -36.057  1.00  1.00           N  
ATOM    273  CA  LEU A  58       0.166  -6.271 -36.202  1.00  1.00           C  
ATOM    274  C   LEU A  58       0.070  -7.734 -36.621  1.00  1.00           C  
ATOM    275  O   LEU A  58       0.713  -8.159 -37.581  1.00  1.00           O  
ATOM    276  CB  LEU A  58       0.943  -6.154 -34.890  1.00  1.00           C  
ATOM    277  CG  LEU A  58       1.781  -4.887 -34.716  1.00  1.00           C  
ATOM    278  CD1 LEU A  58       2.355  -4.815 -33.310  1.00  1.00           C  
ATOM    279  CD2 LEU A  58       2.895  -4.839 -35.752  1.00  1.00           C  
ATOM    280  H   LEU A  58      -1.402  -5.251 -35.212  1.00  1.00           H  
ATOM    281  HA  LEU A  58       0.689  -5.722 -36.971  1.00  1.00           H  
ATOM    282  HB2 LEU A  58       0.231  -6.192 -34.079  1.00  1.00           H  
ATOM    283  HB3 LEU A  58       1.608  -7.003 -34.823  1.00  1.00           H  
ATOM    284  HG  LEU A  58       1.149  -4.022 -34.863  1.00  1.00           H  
ATOM    285 HD11 LEU A  58       1.554  -4.881 -32.590  1.00  1.00           H  
ATOM    286 HD12 LEU A  58       2.877  -3.878 -33.182  1.00  1.00           H  
ATOM    287 HD13 LEU A  58       3.044  -5.633 -33.160  1.00  1.00           H  
ATOM    288 HD21 LEU A  58       3.742  -4.307 -35.345  1.00  1.00           H  
ATOM    289 HD22 LEU A  58       2.542  -4.329 -36.637  1.00  1.00           H  
ATOM    290 HD23 LEU A  58       3.191  -5.845 -36.009  1.00  1.00           H  
ATOM    291  N   VAL A  59      -0.737  -8.501 -35.895  1.00  1.00           N  
ATOM    292  CA  VAL A  59      -0.920  -9.917 -36.193  1.00  1.00           C  
ATOM    293  C   VAL A  59      -1.615 -10.110 -37.536  1.00  1.00           C  
ATOM    294  O   VAL A  59      -1.175 -10.906 -38.366  1.00  1.00           O  
ATOM    295  CB  VAL A  59      -1.740 -10.620 -35.096  1.00  1.00           C  
ATOM    296  CG1 VAL A  59      -1.742 -12.126 -35.313  1.00  1.00           C  
ATOM    297  CG2 VAL A  59      -1.196 -10.272 -33.719  1.00  1.00           C  
ATOM    298  H   VAL A  59      -1.223  -8.105 -35.142  1.00  1.00           H  
ATOM    299  HA  VAL A  59       0.057 -10.377 -36.235  1.00  1.00           H  
ATOM    300  HB  VAL A  59      -2.760 -10.269 -35.156  1.00  1.00           H  
ATOM    301 HG11 VAL A  59      -1.070 -12.592 -34.607  1.00  1.00           H  
ATOM    302 HG12 VAL A  59      -2.742 -12.509 -35.168  1.00  1.00           H  
ATOM    303 HG13 VAL A  59      -1.415 -12.344 -36.319  1.00  1.00           H  
ATOM    304 HG21 VAL A  59      -1.097 -11.174 -33.133  1.00  1.00           H  
ATOM    305 HG22 VAL A  59      -0.228  -9.803 -33.822  1.00  1.00           H  
ATOM    306 HG23 VAL A  59      -1.874  -9.593 -33.224  1.00  1.00           H  
ATOM    307  N   VAL A  60      -2.705  -9.378 -37.743  1.00  1.00           N  
ATOM    308  CA  VAL A  60      -3.461  -9.467 -38.986  1.00  1.00           C  
ATOM    309  C   VAL A  60      -2.564  -9.221 -40.194  1.00  1.00           C  
ATOM    310  O   VAL A  60      -2.464 -10.062 -41.087  1.00  1.00           O  
ATOM    311  CB  VAL A  60      -4.624  -8.457 -39.010  1.00  1.00           C  
ATOM    312  CG1 VAL A  60      -5.380  -8.543 -40.327  1.00  1.00           C  
ATOM    313  CG2 VAL A  60      -5.558  -8.693 -37.833  1.00  1.00           C  
ATOM    314  H   VAL A  60      -3.006  -8.762 -37.043  1.00  1.00           H  
ATOM    315  HA  VAL A  60      -3.875 -10.462 -39.055  1.00  1.00           H  
ATOM    316  HB  VAL A  60      -4.212  -7.462 -38.921  1.00  1.00           H  
ATOM    317 HG11 VAL A  60      -4.781  -8.108 -41.114  1.00  1.00           H  
ATOM    318 HG12 VAL A  60      -5.584  -9.578 -40.558  1.00  1.00           H  
ATOM    319 HG13 VAL A  60      -6.310  -8.001 -40.244  1.00  1.00           H  
ATOM    320 HG21 VAL A  60      -6.529  -8.992 -38.200  1.00  1.00           H  
ATOM    321 HG22 VAL A  60      -5.155  -9.474 -37.204  1.00  1.00           H  
ATOM    322 HG23 VAL A  60      -5.653  -7.783 -37.260  1.00  1.00           H  
ATOM    323  N   ALA A  61      -1.913  -8.062 -40.215  1.00  1.00           N  
ATOM    324  CA  ALA A  61      -1.022  -7.706 -41.312  1.00  1.00           C  
ATOM    325  C   ALA A  61       0.134  -8.695 -41.423  1.00  1.00           C  
ATOM    326  O   ALA A  61       0.613  -8.984 -42.520  1.00  1.00           O  
ATOM    327  CB  ALA A  61      -0.492  -6.292 -41.124  1.00  1.00           C  
ATOM    328  H   ALA A  61      -2.034  -7.433 -39.474  1.00  1.00           H  
ATOM    329  HA  ALA A  61      -1.594  -7.731 -42.228  1.00  1.00           H  
ATOM    330  HB1 ALA A  61      -0.262  -6.131 -40.081  1.00  1.00           H  
ATOM    331  HB2 ALA A  61       0.402  -6.161 -41.715  1.00  1.00           H  
ATOM    332  HB3 ALA A  61      -1.242  -5.583 -41.441  1.00  1.00           H  
ATOM    333  N   LEU A  62       0.577  -9.211 -40.282  1.00  1.00           N  
ATOM    334  CA  LEU A  62       1.678 -10.167 -40.251  1.00  1.00           C  
ATOM    335  C   LEU A  62       1.288 -11.469 -40.943  1.00  1.00           C  
ATOM    336  O   LEU A  62       1.904 -11.869 -41.930  1.00  1.00           O  
ATOM    337  CB  LEU A  62       2.095 -10.448 -38.807  1.00  1.00           C  
ATOM    338  CG  LEU A  62       3.176  -9.534 -38.230  1.00  1.00           C  
ATOM    339  CD1 LEU A  62       3.292  -9.727 -36.726  1.00  1.00           C  
ATOM    340  CD2 LEU A  62       4.513  -9.794 -38.908  1.00  1.00           C  
ATOM    341  H   LEU A  62       0.155  -8.943 -39.440  1.00  1.00           H  
ATOM    342  HA  LEU A  62       2.512  -9.729 -40.779  1.00  1.00           H  
ATOM    343  HB2 LEU A  62       1.218 -10.356 -38.186  1.00  1.00           H  
ATOM    344  HB3 LEU A  62       2.461 -11.464 -38.761  1.00  1.00           H  
ATOM    345  HG  LEU A  62       2.902  -8.503 -38.413  1.00  1.00           H  
ATOM    346 HD11 LEU A  62       4.198  -9.259 -36.371  1.00  1.00           H  
ATOM    347 HD12 LEU A  62       3.320 -10.783 -36.500  1.00  1.00           H  
ATOM    348 HD13 LEU A  62       2.439  -9.278 -36.238  1.00  1.00           H  
ATOM    349 HD21 LEU A  62       4.400 -10.585 -39.634  1.00  1.00           H  
ATOM    350 HD22 LEU A  62       5.242 -10.088 -38.166  1.00  1.00           H  
ATOM    351 HD23 LEU A  62       4.847  -8.895 -39.404  1.00  1.00           H  
ATOM    352  N   GLY A  63       0.258 -12.127 -40.418  1.00  1.00           N  
ATOM    353  CA  GLY A  63      -0.199 -13.375 -41.000  1.00  1.00           C  
ATOM    354  C   GLY A  63      -0.438 -13.266 -42.493  1.00  1.00           C  
ATOM    355  O   GLY A  63      -0.003 -14.124 -43.262  1.00  1.00           O  
ATOM    356  H   GLY A  63      -0.195 -11.761 -39.630  1.00  1.00           H  
ATOM    357  HA2 GLY A  63       0.545 -14.137 -40.820  1.00  1.00           H  
ATOM    358  HA3 GLY A  63      -1.121 -13.666 -40.520  1.00  1.00           H  
ATOM    359  N   ILE A  64      -1.132 -12.210 -42.904  1.00  1.00           N  
ATOM    360  CA  ILE A  64      -1.428 -11.994 -44.314  1.00  1.00           C  
ATOM    361  C   ILE A  64      -0.160 -11.685 -45.102  1.00  1.00           C  
ATOM    362  O   ILE A  64       0.069 -12.244 -46.174  1.00  1.00           O  
ATOM    363  CB  ILE A  64      -2.432 -10.842 -44.508  1.00  1.00           C  
ATOM    364  CG1 ILE A  64      -3.720 -11.122 -43.731  1.00  1.00           C  
ATOM    365  CG2 ILE A  64      -2.732 -10.643 -45.986  1.00  1.00           C  
ATOM    366  CD1 ILE A  64      -4.673  -9.948 -43.696  1.00  1.00           C  
ATOM    367  H   ILE A  64      -1.451 -11.561 -42.243  1.00  1.00           H  
ATOM    368  HA  ILE A  64      -1.870 -12.899 -44.704  1.00  1.00           H  
ATOM    369  HB  ILE A  64      -1.983  -9.936 -44.131  1.00  1.00           H  
ATOM    370 HG12 ILE A  64      -4.235 -11.953 -44.188  1.00  1.00           H  
ATOM    371 HG13 ILE A  64      -3.468 -11.377 -42.712  1.00  1.00           H  
ATOM    372 HG21 ILE A  64      -2.243 -11.417 -46.560  1.00  1.00           H  
ATOM    373 HG22 ILE A  64      -3.798 -10.696 -46.147  1.00  1.00           H  
ATOM    374 HG23 ILE A  64      -2.367  -9.677 -46.301  1.00  1.00           H  
ATOM    375 HD11 ILE A  64      -4.110  -9.029 -43.622  1.00  1.00           H  
ATOM    376 HD12 ILE A  64      -5.265  -9.937 -44.598  1.00  1.00           H  
ATOM    377 HD13 ILE A  64      -5.324 -10.039 -42.839  1.00  1.00           H  
ATOM    378  N   GLY A  65       0.664 -10.792 -44.561  1.00  1.00           N  
ATOM    379  CA  GLY A  65       1.901 -10.427 -45.225  1.00  1.00           C  
ATOM    380  C   GLY A  65       2.813 -11.617 -45.448  1.00  1.00           C  
ATOM    381  O   GLY A  65       3.376 -11.783 -46.531  1.00  1.00           O  
ATOM    382  H   GLY A  65       0.429 -10.378 -43.704  1.00  1.00           H  
ATOM    383  HA2 GLY A  65       1.667  -9.983 -46.181  1.00  1.00           H  
ATOM    384  HA3 GLY A  65       2.421  -9.699 -44.619  1.00  1.00           H  
ATOM    385  N   LEU A  66       2.962 -12.447 -44.421  1.00  1.00           N  
ATOM    386  CA  LEU A  66       3.815 -13.627 -44.508  1.00  1.00           C  
ATOM    387  C   LEU A  66       3.208 -14.669 -45.443  1.00  1.00           C  
ATOM    388  O   LEU A  66       3.926 -15.440 -46.080  1.00  1.00           O  
ATOM    389  CB  LEU A  66       4.025 -14.232 -43.119  1.00  1.00           C  
ATOM    390  CG  LEU A  66       4.649 -13.309 -42.072  1.00  1.00           C  
ATOM    391  CD1 LEU A  66       4.470 -13.886 -40.677  1.00  1.00           C  
ATOM    392  CD2 LEU A  66       6.124 -13.082 -42.373  1.00  1.00           C  
ATOM    393  H   LEU A  66       2.488 -12.262 -43.584  1.00  1.00           H  
ATOM    394  HA  LEU A  66       4.770 -13.317 -44.906  1.00  1.00           H  
ATOM    395  HB2 LEU A  66       3.063 -14.550 -42.748  1.00  1.00           H  
ATOM    396  HB3 LEU A  66       4.669 -15.093 -43.229  1.00  1.00           H  
ATOM    397  HG  LEU A  66       4.149 -12.351 -42.103  1.00  1.00           H  
ATOM    398 HD11 LEU A  66       3.506 -13.595 -40.288  1.00  1.00           H  
ATOM    399 HD12 LEU A  66       5.248 -13.511 -40.029  1.00  1.00           H  
ATOM    400 HD13 LEU A  66       4.530 -14.964 -40.723  1.00  1.00           H  
ATOM    401 HD21 LEU A  66       6.497 -13.896 -42.977  1.00  1.00           H  
ATOM    402 HD22 LEU A  66       6.677 -13.040 -41.446  1.00  1.00           H  
ATOM    403 HD23 LEU A  66       6.243 -12.152 -42.907  1.00  1.00           H  
ATOM    404  N   PHE A  67       1.882 -14.684 -45.522  1.00  1.00           N  
ATOM    405  CA  PHE A  67       1.178 -15.631 -46.380  1.00  1.00           C  
ATOM    406  C   PHE A  67       1.287 -15.221 -47.846  1.00  1.00           C  
ATOM    407  O   PHE A  67       1.484 -16.061 -48.723  1.00  1.00           O  
ATOM    408  CB  PHE A  67      -0.294 -15.724 -45.973  1.00  1.00           C  
ATOM    409  CG  PHE A  67      -0.968 -16.981 -46.443  1.00  1.00           C  
ATOM    410  CD1 PHE A  67      -0.700 -18.196 -45.833  1.00  1.00           C  
ATOM    411  CD2 PHE A  67      -1.869 -16.949 -47.495  1.00  1.00           C  
ATOM    412  CE1 PHE A  67      -1.318 -19.355 -46.264  1.00  1.00           C  
ATOM    413  CE2 PHE A  67      -2.490 -18.104 -47.931  1.00  1.00           C  
ATOM    414  CZ  PHE A  67      -2.215 -19.308 -47.313  1.00  1.00           C  
ATOM    415  H   PHE A  67       1.363 -14.044 -44.990  1.00  1.00           H  
ATOM    416  HA  PHE A  67       1.640 -16.598 -46.254  1.00  1.00           H  
ATOM    417  HB2 PHE A  67      -0.365 -15.693 -44.896  1.00  1.00           H  
ATOM    418  HB3 PHE A  67      -0.829 -14.884 -46.389  1.00  1.00           H  
ATOM    419  HD1 PHE A  67       0.000 -18.234 -45.011  1.00  1.00           H  
ATOM    420  HD2 PHE A  67      -2.085 -16.006 -47.978  1.00  1.00           H  
ATOM    421  HE1 PHE A  67      -1.101 -20.295 -45.780  1.00  1.00           H  
ATOM    422  HE2 PHE A  67      -3.191 -18.064 -48.751  1.00  1.00           H  
ATOM    423  HZ  PHE A  67      -2.698 -20.212 -47.653  1.00  1.00           H  
ATOM    424  N   MET A  68       1.156 -13.923 -48.102  1.00  1.00           N  
ATOM    425  CA  MET A  68       1.239 -13.401 -49.461  1.00  1.00           C  
ATOM    426  C   MET A  68       2.663 -13.505 -49.997  1.00  1.00           C  
ATOM    427  O   MET A  68       2.907 -13.285 -51.184  1.00  1.00           O  
ATOM    428  CB  MET A  68       0.772 -11.945 -49.501  1.00  1.00           C  
ATOM    429  CG  MET A  68      -0.645 -11.747 -48.986  1.00  1.00           C  
ATOM    430  SD  MET A  68      -1.887 -11.947 -50.278  1.00  1.00           S  
ATOM    431  CE  MET A  68      -3.058 -13.026 -49.458  1.00  1.00           C  
ATOM    432  H   MET A  68       1.001 -13.301 -47.361  1.00  1.00           H  
ATOM    433  HA  MET A  68       0.588 -13.995 -50.085  1.00  1.00           H  
ATOM    434  HB2 MET A  68       1.438 -11.349 -48.895  1.00  1.00           H  
ATOM    435  HB3 MET A  68       0.813 -11.593 -50.521  1.00  1.00           H  
ATOM    436  HG2 MET A  68      -0.836 -12.472 -48.209  1.00  1.00           H  
ATOM    437  HG3 MET A  68      -0.728 -10.752 -48.576  1.00  1.00           H  
ATOM    438  HE1 MET A  68      -2.922 -14.038 -49.808  1.00  1.00           H  
ATOM    439  HE2 MET A  68      -2.895 -12.989 -48.391  1.00  1.00           H  
ATOM    440  HE3 MET A  68      -4.064 -12.700 -49.680  1.00  1.00           H  
ATOM    441  N   ARG A  69       3.600 -13.839 -49.116  1.00  1.00           N  
ATOM    442  CA  ARG A  69       5.000 -13.968 -49.500  1.00  1.00           C  
ATOM    443  C   ARG A  69       5.148 -14.869 -50.723  1.00  1.00           C  
ATOM    444  O   ARG A  69       6.081 -14.715 -51.511  1.00  1.00           O  
ATOM    445  CB  ARG A  69       5.821 -14.529 -48.338  1.00  1.00           C  
ATOM    446  CG  ARG A  69       6.100 -13.512 -47.243  1.00  1.00           C  
ATOM    447  CD  ARG A  69       6.921 -14.118 -46.116  1.00  1.00           C  
ATOM    448  NE  ARG A  69       7.696 -13.109 -45.399  1.00  1.00           N  
ATOM    449  CZ  ARG A  69       8.761 -13.390 -44.656  1.00  1.00           C  
ATOM    450  NH1 ARG A  69       9.175 -14.644 -44.533  1.00  1.00           N  
ATOM    451  NH2 ARG A  69       9.414 -12.416 -44.035  1.00  1.00           N  
ATOM    452  H   ARG A  69       3.343 -14.003 -48.184  1.00  1.00           H  
ATOM    453  HA  ARG A  69       5.368 -12.983 -49.747  1.00  1.00           H  
ATOM    454  HB2 ARG A  69       5.285 -15.358 -47.900  1.00  1.00           H  
ATOM    455  HB3 ARG A  69       6.767 -14.883 -48.719  1.00  1.00           H  
ATOM    456  HG2 ARG A  69       6.646 -12.682 -47.665  1.00  1.00           H  
ATOM    457  HG3 ARG A  69       5.160 -13.161 -46.843  1.00  1.00           H  
ATOM    458  HD2 ARG A  69       6.252 -14.604 -45.421  1.00  1.00           H  
ATOM    459  HD3 ARG A  69       7.598 -14.848 -46.534  1.00  1.00           H  
ATOM    460  HE  ARG A  69       7.408 -12.176 -45.476  1.00  1.00           H  
ATOM    461 HH11 ARG A  69       8.685 -15.379 -45.001  1.00  1.00           H  
ATOM    462 HH12 ARG A  69       9.977 -14.853 -43.974  1.00  1.00           H  
ATOM    463 HH21 ARG A  69       9.105 -11.470 -44.125  1.00  1.00           H  
ATOM    464 HH22 ARG A  69      10.215 -12.629 -43.476  1.00  1.00           H  
ATOM    465  N   ARG A  70       4.221 -15.810 -50.873  1.00  1.00           N  
ATOM    466  CA  ARG A  70       4.250 -16.738 -51.998  1.00  1.00           C  
ATOM    467  C   ARG A  70       4.046 -15.998 -53.317  1.00  1.00           C  
ATOM    468  O   ARG A  70       4.678 -16.319 -54.323  1.00  1.00           O  
ATOM    469  CB  ARG A  70       3.171 -17.809 -51.829  1.00  1.00           C  
ATOM    470  CG  ARG A  70       3.166 -18.458 -50.455  1.00  1.00           C  
ATOM    471  CD  ARG A  70       2.398 -19.770 -50.461  1.00  1.00           C  
ATOM    472  NE  ARG A  70       0.982 -19.575 -50.759  1.00  1.00           N  
ATOM    473  CZ  ARG A  70       0.085 -20.555 -50.743  1.00  1.00           C  
ATOM    474  NH1 ARG A  70       0.456 -21.792 -50.446  1.00  1.00           N  
ATOM    475  NH2 ARG A  70      -1.185 -20.297 -51.026  1.00  1.00           N  
ATOM    476  H   ARG A  70       3.502 -15.883 -50.211  1.00  1.00           H  
ATOM    477  HA  ARG A  70       5.219 -17.213 -52.011  1.00  1.00           H  
ATOM    478  HB2 ARG A  70       2.203 -17.359 -51.994  1.00  1.00           H  
ATOM    479  HB3 ARG A  70       3.330 -18.581 -52.567  1.00  1.00           H  
ATOM    480  HG2 ARG A  70       4.185 -18.651 -50.154  1.00  1.00           H  
ATOM    481  HG3 ARG A  70       2.703 -17.783 -49.750  1.00  1.00           H  
ATOM    482  HD2 ARG A  70       2.827 -20.420 -51.209  1.00  1.00           H  
ATOM    483  HD3 ARG A  70       2.492 -20.231 -49.489  1.00  1.00           H  
ATOM    484  HE  ARG A  70       0.686 -18.668 -50.981  1.00  1.00           H  
ATOM    485 HH11 ARG A  70       1.413 -21.989 -50.232  1.00  1.00           H  
ATOM    486 HH12 ARG A  70      -0.221 -22.528 -50.434  1.00  1.00           H  
ATOM    487 HH21 ARG A  70      -1.469 -19.366 -51.250  1.00  1.00           H  
ATOM    488 HH22 ARG A  70      -1.859 -21.035 -51.014  1.00  1.00           H  
ATOM    489  N   ARG A  71       3.159 -15.009 -53.304  1.00  1.00           N  
ATOM    490  CA  ARG A  71       2.870 -14.225 -54.499  1.00  1.00           C  
ATOM    491  C   ARG A  71       3.804 -13.022 -54.599  1.00  1.00           C  
ATOM    492  O   ARG A  71       4.120 -12.558 -55.695  1.00  1.00           O  
ATOM    493  CB  ARG A  71       1.414 -13.756 -54.488  1.00  1.00           C  
ATOM    494  CG  ARG A  71       0.455 -14.729 -55.154  1.00  1.00           C  
ATOM    495  CD  ARG A  71      -0.993 -14.383 -54.844  1.00  1.00           C  
ATOM    496  NE  ARG A  71      -1.501 -13.325 -55.712  1.00  1.00           N  
ATOM    497  CZ  ARG A  71      -2.794 -13.084 -55.898  1.00  1.00           C  
ATOM    498  NH1 ARG A  71      -3.705 -13.822 -55.278  1.00  1.00           N  
ATOM    499  NH2 ARG A  71      -3.178 -12.102 -56.704  1.00  1.00           N  
ATOM    500  H   ARG A  71       2.686 -14.801 -52.471  1.00  1.00           H  
ATOM    501  HA  ARG A  71       3.028 -14.860 -55.358  1.00  1.00           H  
ATOM    502  HB2 ARG A  71       1.100 -13.619 -53.464  1.00  1.00           H  
ATOM    503  HB3 ARG A  71       1.350 -12.810 -55.005  1.00  1.00           H  
ATOM    504  HG2 ARG A  71       0.602 -14.690 -56.223  1.00  1.00           H  
ATOM    505  HG3 ARG A  71       0.663 -15.726 -54.796  1.00  1.00           H  
ATOM    506  HD2 ARG A  71      -1.597 -15.268 -54.980  1.00  1.00           H  
ATOM    507  HD3 ARG A  71      -1.059 -14.057 -53.817  1.00  1.00           H  
ATOM    508  HE  ARG A  71      -0.845 -12.767 -56.180  1.00  1.00           H  
ATOM    509 HH11 ARG A  71      -3.418 -14.561 -54.670  1.00  1.00           H  
ATOM    510 HH12 ARG A  71      -4.678 -13.637 -55.419  1.00  1.00           H  
ATOM    511 HH21 ARG A  71      -2.495 -11.544 -57.172  1.00  1.00           H  
ATOM    512 HH22 ARG A  71      -4.152 -11.922 -56.843  1.00  1.00           H  
ATOM    513  N   HIS A  72       4.240 -12.521 -53.447  1.00  1.00           N  
ATOM    514  CA  HIS A  72       5.137 -11.372 -53.405  1.00  1.00           C  
ATOM    515  C   HIS A  72       6.487 -11.712 -54.029  1.00  1.00           C  
ATOM    516  O   HIS A  72       7.286 -10.824 -54.325  1.00  1.00           O  
ATOM    517  CB  HIS A  72       5.332 -10.904 -51.963  1.00  1.00           C  
ATOM    518  CG  HIS A  72       4.346  -9.863 -51.531  1.00  1.00           C  
ATOM    519  ND1 HIS A  72       3.599  -9.966 -50.377  1.00  1.00           N  
ATOM    520  CD2 HIS A  72       3.987  -8.691 -52.107  1.00  1.00           C  
ATOM    521  CE1 HIS A  72       2.821  -8.904 -50.262  1.00  1.00           C  
ATOM    522  NE2 HIS A  72       3.038  -8.115 -51.298  1.00  1.00           N  
ATOM    523  H   HIS A  72       3.953 -12.935 -52.607  1.00  1.00           H  
ATOM    524  HA  HIS A  72       4.682 -10.575 -53.974  1.00  1.00           H  
ATOM    525  HB2 HIS A  72       5.231 -11.751 -51.300  1.00  1.00           H  
ATOM    526  HB3 HIS A  72       6.324 -10.487 -51.857  1.00  1.00           H  
ATOM    527  HD1 HIS A  72       3.632 -10.708 -49.739  1.00  1.00           H  
ATOM    528  HD2 HIS A  72       4.374  -8.285 -53.030  1.00  1.00           H  
ATOM    529  HE1 HIS A  72       2.127  -8.713 -49.457  1.00  1.00           H  
ATOM    530  N   ILE A  73       6.733 -13.003 -54.227  1.00  1.00           N  
ATOM    531  CA  ILE A  73       7.986 -13.460 -54.815  1.00  1.00           C  
ATOM    532  C   ILE A  73       8.306 -12.691 -56.093  1.00  1.00           C  
ATOM    533  O   ILE A  73       9.471 -12.504 -56.442  1.00  1.00           O  
ATOM    534  CB  ILE A  73       7.943 -14.966 -55.132  1.00  1.00           C  
ATOM    535  CG1 ILE A  73       7.657 -15.769 -53.862  1.00  1.00           C  
ATOM    536  CG2 ILE A  73       9.253 -15.412 -55.763  1.00  1.00           C  
ATOM    537  CD1 ILE A  73       8.613 -15.469 -52.729  1.00  1.00           C  
ATOM    538  H   ILE A  73       6.056 -13.663 -53.971  1.00  1.00           H  
ATOM    539  HA  ILE A  73       8.774 -13.286 -54.096  1.00  1.00           H  
ATOM    540  HB  ILE A  73       7.151 -15.139 -55.845  1.00  1.00           H  
ATOM    541 HG12 ILE A  73       6.658 -15.546 -53.519  1.00  1.00           H  
ATOM    542 HG13 ILE A  73       7.729 -16.823 -54.087  1.00  1.00           H  
ATOM    543 HG21 ILE A  73      10.074 -15.151 -55.111  1.00  1.00           H  
ATOM    544 HG22 ILE A  73       9.236 -16.482 -55.909  1.00  1.00           H  
ATOM    545 HG23 ILE A  73       9.380 -14.921 -56.716  1.00  1.00           H  
ATOM    546 HD11 ILE A  73       8.355 -16.070 -51.870  1.00  1.00           H  
ATOM    547 HD12 ILE A  73       9.622 -15.697 -53.039  1.00  1.00           H  
ATOM    548 HD13 ILE A  73       8.545 -14.422 -52.468  1.00  1.00           H  
ATOM    549  N   VAL A  74       7.262 -12.247 -56.786  1.00  1.00           N  
ATOM    550  CA  VAL A  74       7.431 -11.494 -58.024  1.00  1.00           C  
ATOM    551  C   VAL A  74       8.147 -10.172 -57.769  1.00  1.00           C  
ATOM    552  O   VAL A  74       8.136  -9.654 -56.653  1.00  1.00           O  
ATOM    553  CB  VAL A  74       6.076 -11.210 -58.697  1.00  1.00           C  
ATOM    554  CG1 VAL A  74       6.281 -10.690 -60.112  1.00  1.00           C  
ATOM    555  CG2 VAL A  74       5.210 -12.461 -58.700  1.00  1.00           C  
ATOM    556  H   VAL A  74       6.357 -12.429 -56.457  1.00  1.00           H  
ATOM    557  HA  VAL A  74       8.027 -12.091 -58.699  1.00  1.00           H  
ATOM    558  HB  VAL A  74       5.566 -10.447 -58.127  1.00  1.00           H  
ATOM    559 HG11 VAL A  74       6.594  -9.657 -60.074  1.00  1.00           H  
ATOM    560 HG12 VAL A  74       7.039 -11.280 -60.606  1.00  1.00           H  
ATOM    561 HG13 VAL A  74       5.353 -10.764 -60.660  1.00  1.00           H  
ATOM    562 HG21 VAL A  74       5.812 -13.315 -58.426  1.00  1.00           H  
ATOM    563 HG22 VAL A  74       4.405 -12.344 -57.989  1.00  1.00           H  
ATOM    564 HG23 VAL A  74       4.798 -12.612 -59.687  1.00  1.00           H  
ATOM    565  N   ARG A  75       8.768  -9.632 -58.813  1.00  1.00           N  
ATOM    566  CA  ARG A  75       9.489  -8.370 -58.703  1.00  1.00           C  
ATOM    567  C   ARG A  75       8.636  -7.315 -58.005  1.00  1.00           C  
ATOM    568  O   ARG A  75       7.708  -6.761 -58.596  1.00  1.00           O  
ATOM    569  CB  ARG A  75       9.903  -7.872 -60.089  1.00  1.00           C  
ATOM    570  CG  ARG A  75      10.827  -8.826 -60.828  1.00  1.00           C  
ATOM    571  CD  ARG A  75      10.820  -8.560 -62.325  1.00  1.00           C  
ATOM    572  NE  ARG A  75      11.423  -7.272 -62.655  1.00  1.00           N  
ATOM    573  CZ  ARG A  75      11.477  -6.780 -63.888  1.00  1.00           C  
ATOM    574  NH1 ARG A  75      10.966  -7.465 -64.902  1.00  1.00           N  
ATOM    575  NH2 ARG A  75      12.043  -5.600 -64.109  1.00  1.00           N  
ATOM    576  H   ARG A  75       8.742 -10.094 -59.677  1.00  1.00           H  
ATOM    577  HA  ARG A  75      10.377  -8.545 -58.113  1.00  1.00           H  
ATOM    578  HB2 ARG A  75       9.015  -7.730 -60.687  1.00  1.00           H  
ATOM    579  HB3 ARG A  75      10.410  -6.925 -59.981  1.00  1.00           H  
ATOM    580  HG2 ARG A  75      11.833  -8.699 -60.456  1.00  1.00           H  
ATOM    581  HG3 ARG A  75      10.500  -9.839 -60.649  1.00  1.00           H  
ATOM    582  HD2 ARG A  75      11.375  -9.344 -62.819  1.00  1.00           H  
ATOM    583  HD3 ARG A  75       9.798  -8.569 -62.673  1.00  1.00           H  
ATOM    584  HE  ARG A  75      11.807  -6.749 -61.921  1.00  1.00           H  
ATOM    585 HH11 ARG A  75      10.539  -8.354 -64.738  1.00  1.00           H  
ATOM    586 HH12 ARG A  75      11.007  -7.092 -65.829  1.00  1.00           H  
ATOM    587 HH21 ARG A  75      12.429  -5.081 -63.347  1.00  1.00           H  
ATOM    588 HH22 ARG A  75      12.083  -5.231 -65.037  1.00  1.00           H  
ATOM    589  N   LYS A  76       8.954  -7.042 -56.745  1.00  1.00           N  
ATOM    590  CA  LYS A  76       8.218  -6.054 -55.965  1.00  1.00           C  
ATOM    591  C   LYS A  76       8.338  -4.668 -56.591  1.00  1.00           C  
ATOM    592  O   LYS A  76       7.528  -3.781 -56.318  1.00  1.00           O  
ATOM    593  CB  LYS A  76       8.735  -6.021 -54.525  1.00  1.00           C  
ATOM    594  CG  LYS A  76       8.466  -7.301 -53.753  1.00  1.00           C  
ATOM    595  CD  LYS A  76       9.751  -7.913 -53.223  1.00  1.00           C  
ATOM    596  CE  LYS A  76       9.681  -9.432 -53.208  1.00  1.00           C  
ATOM    597  NZ  LYS A  76       9.949 -10.013 -54.553  1.00  1.00           N  
ATOM    598  H   LYS A  76       9.705  -7.517 -56.328  1.00  1.00           H  
ATOM    599  HA  LYS A  76       7.178  -6.344 -55.959  1.00  1.00           H  
ATOM    600  HB2 LYS A  76       9.802  -5.853 -54.542  1.00  1.00           H  
ATOM    601  HB3 LYS A  76       8.259  -5.204 -54.003  1.00  1.00           H  
ATOM    602  HG2 LYS A  76       7.815  -7.079 -52.920  1.00  1.00           H  
ATOM    603  HG3 LYS A  76       7.983  -8.012 -54.409  1.00  1.00           H  
ATOM    604  HD2 LYS A  76      10.572  -7.608 -53.854  1.00  1.00           H  
ATOM    605  HD3 LYS A  76       9.919  -7.560 -52.215  1.00  1.00           H  
ATOM    606  HE2 LYS A  76      10.414  -9.807 -52.511  1.00  1.00           H  
ATOM    607  HE3 LYS A  76       8.694  -9.731 -52.887  1.00  1.00           H  
ATOM    608  HZ1 LYS A  76       9.365 -10.862 -54.698  1.00  1.00           H  
ATOM    609  HZ2 LYS A  76      10.951 -10.278 -54.635  1.00  1.00           H  
ATOM    610  HZ3 LYS A  76       9.723  -9.319 -55.294  1.00  1.00           H  
ATOM    611  N   ARG A  77       9.351  -4.489 -57.433  1.00  1.00           N  
ATOM    612  CA  ARG A  77       9.576  -3.211 -58.097  1.00  1.00           C  
ATOM    613  C   ARG A  77       8.339  -2.779 -58.878  1.00  1.00           C  
ATOM    614  O   ARG A  77       8.043  -1.589 -58.987  1.00  1.00           O  
ATOM    615  CB  ARG A  77      10.779  -3.306 -59.037  1.00  1.00           C  
ATOM    616  CG  ARG A  77      12.097  -2.933 -58.379  1.00  1.00           C  
ATOM    617  CD  ARG A  77      13.279  -3.239 -59.287  1.00  1.00           C  
ATOM    618  NE  ARG A  77      13.638  -2.095 -60.121  1.00  1.00           N  
ATOM    619  CZ  ARG A  77      14.352  -1.063 -59.686  1.00  1.00           C  
ATOM    620  NH1 ARG A  77      14.781  -1.031 -58.432  1.00  1.00           N  
ATOM    621  NH2 ARG A  77      14.638  -0.060 -60.506  1.00  1.00           N  
ATOM    622  H   ARG A  77       9.962  -5.234 -57.610  1.00  1.00           H  
ATOM    623  HA  ARG A  77       9.782  -2.473 -57.336  1.00  1.00           H  
ATOM    624  HB2 ARG A  77      10.858  -4.320 -59.401  1.00  1.00           H  
ATOM    625  HB3 ARG A  77      10.619  -2.643 -59.874  1.00  1.00           H  
ATOM    626  HG2 ARG A  77      12.092  -1.876 -58.157  1.00  1.00           H  
ATOM    627  HG3 ARG A  77      12.203  -3.495 -57.463  1.00  1.00           H  
ATOM    628  HD2 ARG A  77      14.127  -3.505 -58.674  1.00  1.00           H  
ATOM    629  HD3 ARG A  77      13.020  -4.071 -59.924  1.00  1.00           H  
ATOM    630  HE  ARG A  77      13.331  -2.098 -61.051  1.00  1.00           H  
ATOM    631 HH11 ARG A  77      14.568  -1.786 -57.812  1.00  1.00           H  
ATOM    632 HH12 ARG A  77      15.319  -0.253 -58.107  1.00  1.00           H  
ATOM    633 HH21 ARG A  77      14.316  -0.080 -61.452  1.00  1.00           H  
ATOM    634 HH22 ARG A  77      15.175   0.717 -60.177  1.00  1.00           H  
ATOM    635  N   THR A  78       7.618  -3.755 -59.423  1.00  1.00           N  
ATOM    636  CA  THR A  78       6.415  -3.477 -60.197  1.00  1.00           C  
ATOM    637  C   THR A  78       5.456  -2.582 -59.420  1.00  1.00           C  
ATOM    638  O   THR A  78       4.729  -1.778 -60.005  1.00  1.00           O  
ATOM    639  CB  THR A  78       5.686  -4.776 -60.588  1.00  1.00           C  
ATOM    640  OG1 THR A  78       4.574  -4.476 -61.439  1.00  1.00           O  
ATOM    641  CG2 THR A  78       5.199  -5.516 -59.351  1.00  1.00           C  
ATOM    642  H   THR A  78       7.904  -4.684 -59.300  1.00  1.00           H  
ATOM    643  HA  THR A  78       6.712  -2.968 -61.103  1.00  1.00           H  
ATOM    644  HB  THR A  78       6.377  -5.412 -61.122  1.00  1.00           H  
ATOM    645  HG1 THR A  78       3.987  -5.235 -61.479  1.00  1.00           H  
ATOM    646 HG21 THR A  78       5.706  -5.132 -58.479  1.00  1.00           H  
ATOM    647 HG22 THR A  78       5.411  -6.570 -59.456  1.00  1.00           H  
ATOM    648 HG23 THR A  78       4.135  -5.372 -59.242  1.00  1.00           H  
ATOM    649  N   LEU A  79       5.459  -2.727 -58.099  1.00  1.00           N  
ATOM    650  CA  LEU A  79       4.588  -1.930 -57.241  1.00  1.00           C  
ATOM    651  C   LEU A  79       5.077  -0.488 -57.157  1.00  1.00           C  
ATOM    652  O   LEU A  79       4.290   0.452 -57.265  1.00  1.00           O  
ATOM    653  CB  LEU A  79       4.524  -2.541 -55.840  1.00  1.00           C  
ATOM    654  CG  LEU A  79       3.479  -3.639 -55.634  1.00  1.00           C  
ATOM    655  CD1 LEU A  79       2.075  -3.073 -55.776  1.00  1.00           C  
ATOM    656  CD2 LEU A  79       3.699  -4.777 -56.620  1.00  1.00           C  
ATOM    657  H   LEU A  79       6.060  -3.383 -57.691  1.00  1.00           H  
ATOM    658  HA  LEU A  79       3.599  -1.938 -57.674  1.00  1.00           H  
ATOM    659  HB2 LEU A  79       5.492  -2.961 -55.618  1.00  1.00           H  
ATOM    660  HB3 LEU A  79       4.310  -1.744 -55.142  1.00  1.00           H  
ATOM    661  HG  LEU A  79       3.578  -4.038 -54.634  1.00  1.00           H  
ATOM    662 HD11 LEU A  79       1.805  -3.036 -56.821  1.00  1.00           H  
ATOM    663 HD12 LEU A  79       2.045  -2.076 -55.361  1.00  1.00           H  
ATOM    664 HD13 LEU A  79       1.377  -3.704 -55.246  1.00  1.00           H  
ATOM    665 HD21 LEU A  79       4.746  -5.045 -56.632  1.00  1.00           H  
ATOM    666 HD22 LEU A  79       3.398  -4.460 -57.608  1.00  1.00           H  
ATOM    667 HD23 LEU A  79       3.112  -5.632 -56.320  1.00  1.00           H  
ATOM    668  N   ARG A  80       6.382  -0.321 -56.967  1.00  1.00           N  
ATOM    669  CA  ARG A  80       6.976   1.007 -56.869  1.00  1.00           C  
ATOM    670  C   ARG A  80       6.822   1.769 -58.182  1.00  1.00           C  
ATOM    671  O   ARG A  80       6.592   2.979 -58.185  1.00  1.00           O  
ATOM    672  CB  ARG A  80       8.457   0.900 -56.500  1.00  1.00           C  
ATOM    673  CG  ARG A  80       8.697   0.391 -55.088  1.00  1.00           C  
ATOM    674  CD  ARG A  80       8.629   1.519 -54.070  1.00  1.00           C  
ATOM    675  NE  ARG A  80       9.885   2.260 -53.989  1.00  1.00           N  
ATOM    676  CZ  ARG A  80      10.030   3.388 -53.303  1.00  1.00           C  
ATOM    677  NH1 ARG A  80       9.002   3.902 -52.642  1.00  1.00           N  
ATOM    678  NH2 ARG A  80      11.205   4.004 -53.278  1.00  1.00           N  
ATOM    679  H   ARG A  80       6.959  -1.110 -56.890  1.00  1.00           H  
ATOM    680  HA  ARG A  80       6.458   1.546 -56.091  1.00  1.00           H  
ATOM    681  HB2 ARG A  80       8.940   0.224 -57.190  1.00  1.00           H  
ATOM    682  HB3 ARG A  80       8.908   1.877 -56.589  1.00  1.00           H  
ATOM    683  HG2 ARG A  80       7.942  -0.343 -54.847  1.00  1.00           H  
ATOM    684  HG3 ARG A  80       9.674  -0.066 -55.042  1.00  1.00           H  
ATOM    685  HD2 ARG A  80       7.840   2.198 -54.357  1.00  1.00           H  
ATOM    686  HD3 ARG A  80       8.407   1.098 -53.101  1.00  1.00           H  
ATOM    687  HE  ARG A  80      10.658   1.897 -54.470  1.00  1.00           H  
ATOM    688 HH11 ARG A  80       8.116   3.440 -52.659  1.00  1.00           H  
ATOM    689 HH12 ARG A  80       9.114   4.751 -52.126  1.00  1.00           H  
ATOM    690 HH21 ARG A  80      11.982   3.619 -53.775  1.00  1.00           H  
ATOM    691 HH22 ARG A  80      11.313   4.853 -52.761  1.00  1.00           H  
ATOM    692  N   ARG A  81       6.950   1.054 -59.295  1.00  1.00           N  
ATOM    693  CA  ARG A  81       6.826   1.663 -60.613  1.00  1.00           C  
ATOM    694  C   ARG A  81       5.367   1.976 -60.933  1.00  1.00           C  
ATOM    695  O   ARG A  81       5.027   3.103 -61.295  1.00  1.00           O  
ATOM    696  CB  ARG A  81       7.406   0.737 -61.683  1.00  1.00           C  
ATOM    697  CG  ARG A  81       8.921   0.804 -61.790  1.00  1.00           C  
ATOM    698  CD  ARG A  81       9.384   2.158 -62.303  1.00  1.00           C  
ATOM    699  NE  ARG A  81      10.769   2.124 -62.767  1.00  1.00           N  
ATOM    700  CZ  ARG A  81      11.155   1.513 -63.881  1.00  1.00           C  
ATOM    701  NH1 ARG A  81      10.266   0.889 -64.642  1.00  1.00           N  
ATOM    702  NH2 ARG A  81      12.433   1.526 -64.237  1.00  1.00           N  
ATOM    703  H   ARG A  81       7.133   0.093 -59.227  1.00  1.00           H  
ATOM    704  HA  ARG A  81       7.387   2.586 -60.606  1.00  1.00           H  
ATOM    705  HB2 ARG A  81       7.129  -0.281 -61.451  1.00  1.00           H  
ATOM    706  HB3 ARG A  81       6.987   1.006 -62.641  1.00  1.00           H  
ATOM    707  HG2 ARG A  81       9.350   0.635 -60.813  1.00  1.00           H  
ATOM    708  HG3 ARG A  81       9.259   0.036 -62.471  1.00  1.00           H  
ATOM    709  HD2 ARG A  81       8.747   2.455 -63.123  1.00  1.00           H  
ATOM    710  HD3 ARG A  81       9.300   2.879 -61.503  1.00  1.00           H  
ATOM    711  HE  ARG A  81      11.442   2.578 -62.220  1.00  1.00           H  
ATOM    712 HH11 ARG A  81       9.302   0.879 -64.377  1.00  1.00           H  
ATOM    713 HH12 ARG A  81      10.560   0.431 -65.481  1.00  1.00           H  
ATOM    714 HH21 ARG A  81      13.106   1.995 -63.666  1.00  1.00           H  
ATOM    715 HH22 ARG A  81      12.723   1.066 -65.076  1.00  1.00           H  
ATOM    716  N   LEU A  82       4.509   0.971 -60.798  1.00  1.00           N  
ATOM    717  CA  LEU A  82       3.086   1.138 -61.073  1.00  1.00           C  
ATOM    718  C   LEU A  82       2.477   2.203 -60.167  1.00  1.00           C  
ATOM    719  O   LEU A  82       1.482   2.838 -60.519  1.00  1.00           O  
ATOM    720  CB  LEU A  82       2.351  -0.190 -60.884  1.00  1.00           C  
ATOM    721  CG  LEU A  82       2.499  -1.207 -62.017  1.00  1.00           C  
ATOM    722  CD1 LEU A  82       2.263  -2.618 -61.502  1.00  1.00           C  
ATOM    723  CD2 LEU A  82       1.538  -0.884 -63.152  1.00  1.00           C  
ATOM    724  H   LEU A  82       4.839   0.096 -60.506  1.00  1.00           H  
ATOM    725  HA  LEU A  82       2.982   1.454 -62.100  1.00  1.00           H  
ATOM    726  HB2 LEU A  82       2.722  -0.647 -59.979  1.00  1.00           H  
ATOM    727  HB3 LEU A  82       1.299   0.029 -60.769  1.00  1.00           H  
ATOM    728  HG  LEU A  82       3.506  -1.158 -62.406  1.00  1.00           H  
ATOM    729 HD11 LEU A  82       1.202  -2.807 -61.443  1.00  1.00           H  
ATOM    730 HD12 LEU A  82       2.701  -2.721 -60.520  1.00  1.00           H  
ATOM    731 HD13 LEU A  82       2.719  -3.328 -62.176  1.00  1.00           H  
ATOM    732 HD21 LEU A  82       0.825  -1.688 -63.259  1.00  1.00           H  
ATOM    733 HD22 LEU A  82       2.093  -0.770 -64.072  1.00  1.00           H  
ATOM    734 HD23 LEU A  82       1.015   0.035 -62.930  1.00  1.00           H  
ATOM    735  N   LEU A  83       3.082   2.395 -59.000  1.00  1.00           N  
ATOM    736  CA  LEU A  83       2.600   3.385 -58.042  1.00  1.00           C  
ATOM    737  C   LEU A  83       2.814   4.800 -58.568  1.00  1.00           C  
ATOM    738  O   LEU A  83       1.890   5.613 -58.582  1.00  1.00           O  
ATOM    739  CB  LEU A  83       3.312   3.213 -56.700  1.00  1.00           C  
ATOM    740  CG  LEU A  83       2.646   2.265 -55.702  1.00  1.00           C  
ATOM    741  CD1 LEU A  83       3.569   1.994 -54.525  1.00  1.00           C  
ATOM    742  CD2 LEU A  83       1.321   2.840 -55.223  1.00  1.00           C  
ATOM    743  H   LEU A  83       3.871   1.860 -58.776  1.00  1.00           H  
ATOM    744  HA  LEU A  83       1.541   3.222 -57.902  1.00  1.00           H  
ATOM    745  HB2 LEU A  83       4.305   2.840 -56.898  1.00  1.00           H  
ATOM    746  HB3 LEU A  83       3.381   4.188 -56.236  1.00  1.00           H  
ATOM    747  HG  LEU A  83       2.445   1.322 -56.191  1.00  1.00           H  
ATOM    748 HD11 LEU A  83       3.452   2.775 -53.788  1.00  1.00           H  
ATOM    749 HD12 LEU A  83       4.593   1.974 -54.868  1.00  1.00           H  
ATOM    750 HD13 LEU A  83       3.319   1.041 -54.083  1.00  1.00           H  
ATOM    751 HD21 LEU A  83       0.634   2.902 -56.053  1.00  1.00           H  
ATOM    752 HD22 LEU A  83       1.484   3.828 -54.817  1.00  1.00           H  
ATOM    753 HD23 LEU A  83       0.907   2.200 -54.458  1.00  1.00           H  
ATOM    754  N   GLN A  84       4.038   5.086 -59.001  1.00  1.00           N  
ATOM    755  CA  GLN A  84       4.372   6.404 -59.529  1.00  1.00           C  
ATOM    756  C   GLN A  84       3.446   6.780 -60.681  1.00  1.00           C  
ATOM    757  O   GLN A  84       3.208   7.960 -60.937  1.00  1.00           O  
ATOM    758  CB  GLN A  84       5.828   6.434 -59.998  1.00  1.00           C  
ATOM    759  CG  GLN A  84       6.809   6.845 -58.913  1.00  1.00           C  
ATOM    760  CD  GLN A  84       7.079   5.732 -57.919  1.00  1.00           C  
ATOM    761  OE1 GLN A  84       6.227   5.400 -57.095  1.00  1.00           O  
ATOM    762  NE2 GLN A  84       8.271   5.150 -57.991  1.00  1.00           N  
ATOM    763  H   GLN A  84       4.731   4.396 -58.964  1.00  1.00           H  
ATOM    764  HA  GLN A  84       4.246   7.122 -58.733  1.00  1.00           H  
ATOM    765  HB2 GLN A  84       6.102   5.449 -60.347  1.00  1.00           H  
ATOM    766  HB3 GLN A  84       5.916   7.134 -60.816  1.00  1.00           H  
ATOM    767  HG2 GLN A  84       7.743   7.126 -59.377  1.00  1.00           H  
ATOM    768  HG3 GLN A  84       6.403   7.692 -58.381  1.00  1.00           H  
ATOM    769 HE21 GLN A  84       8.900   5.469 -58.672  1.00  1.00           H  
ATOM    770 HE22 GLN A  84       8.472   4.429 -57.360  1.00  1.00           H  
ATOM    771  N   GLU A  85       2.928   5.769 -61.371  1.00  1.00           N  
ATOM    772  CA  GLU A  85       2.028   5.995 -62.496  1.00  1.00           C  
ATOM    773  C   GLU A  85       0.623   6.337 -62.009  1.00  1.00           C  
ATOM    774  O   GLU A  85      -0.018   7.253 -62.525  1.00  1.00           O  
ATOM    775  CB  GLU A  85       1.981   4.759 -63.397  1.00  1.00           C  
ATOM    776  CG  GLU A  85       3.013   4.778 -64.512  1.00  1.00           C  
ATOM    777  CD  GLU A  85       2.944   3.545 -65.392  1.00  1.00           C  
ATOM    778  OE1 GLU A  85       3.573   2.527 -65.037  1.00  1.00           O  
ATOM    779  OE2 GLU A  85       2.260   3.599 -66.435  1.00  1.00           O  
ATOM    780  H   GLU A  85       3.156   4.850 -61.119  1.00  1.00           H  
ATOM    781  HA  GLU A  85       2.412   6.829 -63.065  1.00  1.00           H  
ATOM    782  HB2 GLU A  85       2.151   3.881 -62.791  1.00  1.00           H  
ATOM    783  HB3 GLU A  85       1.000   4.692 -63.844  1.00  1.00           H  
ATOM    784  HG2 GLU A  85       2.843   5.650 -65.127  1.00  1.00           H  
ATOM    785  HG3 GLU A  85       3.998   4.835 -64.073  1.00  1.00           H  
ATOM    786  N   ARG A  86       0.152   5.595 -61.013  1.00  1.00           N  
ATOM    787  CA  ARG A  86      -1.177   5.819 -60.456  1.00  1.00           C  
ATOM    788  C   ARG A  86      -1.277   7.206 -59.828  1.00  1.00           C  
ATOM    789  O   ARG A  86      -2.217   7.953 -60.097  1.00  1.00           O  
ATOM    790  CB  ARG A  86      -1.502   4.749 -59.411  1.00  1.00           C  
ATOM    791  CG  ARG A  86      -2.099   3.482 -60.002  1.00  1.00           C  
ATOM    792  CD  ARG A  86      -3.000   2.773 -59.004  1.00  1.00           C  
ATOM    793  NE  ARG A  86      -3.499   1.503 -59.523  1.00  1.00           N  
ATOM    794  CZ  ARG A  86      -4.467   0.801 -58.944  1.00  1.00           C  
ATOM    795  NH1 ARG A  86      -5.037   1.245 -57.832  1.00  1.00           N  
ATOM    796  NH2 ARG A  86      -4.867  -0.346 -59.477  1.00  1.00           N  
ATOM    797  H   ARG A  86       0.710   4.880 -60.643  1.00  1.00           H  
ATOM    798  HA  ARG A  86      -1.891   5.750 -61.263  1.00  1.00           H  
ATOM    799  HB2 ARG A  86      -0.594   4.484 -58.890  1.00  1.00           H  
ATOM    800  HB3 ARG A  86      -2.208   5.158 -58.704  1.00  1.00           H  
ATOM    801  HG2 ARG A  86      -2.680   3.742 -60.874  1.00  1.00           H  
ATOM    802  HG3 ARG A  86      -1.297   2.817 -60.286  1.00  1.00           H  
ATOM    803  HD2 ARG A  86      -2.438   2.586 -58.101  1.00  1.00           H  
ATOM    804  HD3 ARG A  86      -3.839   3.414 -58.779  1.00  1.00           H  
ATOM    805  HE  ARG A  86      -3.092   1.157 -60.344  1.00  1.00           H  
ATOM    806 HH11 ARG A  86      -4.739   2.109 -57.428  1.00  1.00           H  
ATOM    807 HH12 ARG A  86      -5.767   0.715 -57.398  1.00  1.00           H  
ATOM    808 HH21 ARG A  86      -4.439  -0.684 -60.315  1.00  1.00           H  
ATOM    809 HH22 ARG A  86      -5.595  -0.874 -59.040  1.00  1.00           H  
ATOM    810  N   GLU A  87      -0.302   7.542 -58.989  1.00  1.00           N  
ATOM    811  CA  GLU A  87      -0.282   8.838 -58.322  1.00  1.00           C  
ATOM    812  C   GLU A  87      -0.079   9.966 -59.330  1.00  1.00           C  
ATOM    813  O   GLU A  87       0.724   9.848 -60.257  1.00  1.00           O  
ATOM    814  CB  GLU A  87       0.826   8.877 -57.267  1.00  1.00           C  
ATOM    815  CG  GLU A  87       0.502   8.081 -56.014  1.00  1.00           C  
ATOM    816  CD  GLU A  87       1.713   7.875 -55.125  1.00  1.00           C  
ATOM    817  OE1 GLU A  87       2.254   8.878 -54.616  1.00  1.00           O  
ATOM    818  OE2 GLU A  87       2.119   6.708 -54.938  1.00  1.00           O  
ATOM    819  H   GLU A  87       0.420   6.903 -58.814  1.00  1.00           H  
ATOM    820  HA  GLU A  87      -1.235   8.975 -57.834  1.00  1.00           H  
ATOM    821  HB2 GLU A  87       1.732   8.478 -57.699  1.00  1.00           H  
ATOM    822  HB3 GLU A  87       0.997   9.904 -56.981  1.00  1.00           H  
ATOM    823  HG2 GLU A  87      -0.252   8.610 -55.452  1.00  1.00           H  
ATOM    824  HG3 GLU A  87       0.120   7.114 -56.307  1.00  1.00           H  
ATOM    825  N   LEU A  88      -0.813  11.057 -59.144  1.00  1.00           N  
ATOM    826  CA  LEU A  88      -0.715  12.207 -60.036  1.00  1.00           C  
ATOM    827  C   LEU A  88       0.205  13.273 -59.449  1.00  1.00           C  
ATOM    828  O   LEU A  88       1.069  13.812 -60.142  1.00  1.00           O  
ATOM    829  CB  LEU A  88      -2.102  12.799 -60.292  1.00  1.00           C  
ATOM    830  CG  LEU A  88      -2.182  13.873 -61.377  1.00  1.00           C  
ATOM    831  CD1 LEU A  88      -2.134  13.241 -62.759  1.00  1.00           C  
ATOM    832  CD2 LEU A  88      -3.448  14.703 -61.213  1.00  1.00           C  
ATOM    833  H   LEU A  88      -1.437  11.091 -58.389  1.00  1.00           H  
ATOM    834  HA  LEU A  88      -0.299  11.865 -60.972  1.00  1.00           H  
ATOM    835  HB2 LEU A  88      -2.758  11.991 -60.578  1.00  1.00           H  
ATOM    836  HB3 LEU A  88      -2.451  13.235 -59.367  1.00  1.00           H  
ATOM    837  HG  LEU A  88      -1.333  14.536 -61.283  1.00  1.00           H  
ATOM    838 HD11 LEU A  88      -1.312  12.543 -62.807  1.00  1.00           H  
ATOM    839 HD12 LEU A  88      -1.994  14.012 -63.503  1.00  1.00           H  
ATOM    840 HD13 LEU A  88      -3.061  12.721 -62.950  1.00  1.00           H  
ATOM    841 HD21 LEU A  88      -3.334  15.368 -60.369  1.00  1.00           H  
ATOM    842 HD22 LEU A  88      -4.289  14.047 -61.042  1.00  1.00           H  
ATOM    843 HD23 LEU A  88      -3.617  15.282 -62.108  1.00  1.00           H  
ATOM    844  N   VAL A  89       0.015  13.572 -58.168  1.00  1.00           N  
ATOM    845  CA  VAL A  89       0.829  14.572 -57.487  1.00  1.00           C  
ATOM    846  C   VAL A  89       1.189  14.120 -56.076  1.00  1.00           C  
ATOM    847  O   VAL A  89       0.341  14.107 -55.184  1.00  1.00           O  
ATOM    848  CB  VAL A  89       0.105  15.929 -57.411  1.00  1.00           C  
ATOM    849  CG1 VAL A  89       0.968  16.956 -56.694  1.00  1.00           C  
ATOM    850  CG2 VAL A  89      -0.268  16.413 -58.804  1.00  1.00           C  
ATOM    851  H   VAL A  89      -0.689  13.109 -57.669  1.00  1.00           H  
ATOM    852  HA  VAL A  89       1.739  14.705 -58.055  1.00  1.00           H  
ATOM    853  HB  VAL A  89      -0.805  15.797 -56.844  1.00  1.00           H  
ATOM    854 HG11 VAL A  89       0.557  17.943 -56.849  1.00  1.00           H  
ATOM    855 HG12 VAL A  89       0.988  16.735 -55.637  1.00  1.00           H  
ATOM    856 HG13 VAL A  89       1.973  16.920 -57.089  1.00  1.00           H  
ATOM    857 HG21 VAL A  89      -1.043  15.779 -59.209  1.00  1.00           H  
ATOM    858 HG22 VAL A  89      -0.627  17.430 -58.749  1.00  1.00           H  
ATOM    859 HG23 VAL A  89       0.601  16.373 -59.444  1.00  1.00           H  
ATOM    860  N   GLU A  90       2.451  13.750 -55.883  1.00  1.00           N  
ATOM    861  CA  GLU A  90       2.922  13.297 -54.579  1.00  1.00           C  
ATOM    862  C   GLU A  90       2.694  14.368 -53.516  1.00  1.00           C  
ATOM    863  O   GLU A  90       2.677  15.561 -53.815  1.00  1.00           O  
ATOM    864  CB  GLU A  90       4.407  12.936 -54.646  1.00  1.00           C  
ATOM    865  CG  GLU A  90       4.668  11.518 -55.124  1.00  1.00           C  
ATOM    866  CD  GLU A  90       6.056  11.346 -55.710  1.00  1.00           C  
ATOM    867  OE1 GLU A  90       6.923  12.203 -55.441  1.00  1.00           O  
ATOM    868  OE2 GLU A  90       6.275  10.355 -56.438  1.00  1.00           O  
ATOM    869  H   GLU A  90       3.079  13.782 -56.634  1.00  1.00           H  
ATOM    870  HA  GLU A  90       2.359  12.416 -54.311  1.00  1.00           H  
ATOM    871  HB2 GLU A  90       4.901  13.619 -55.322  1.00  1.00           H  
ATOM    872  HB3 GLU A  90       4.836  13.046 -53.661  1.00  1.00           H  
ATOM    873  HG2 GLU A  90       4.562  10.844 -54.287  1.00  1.00           H  
ATOM    874  HG3 GLU A  90       3.940  11.267 -55.881  1.00  1.00           H  
ATOM    875  N   GLY A  91       2.519  13.931 -52.272  1.00  1.00           N  
ATOM    876  CA  GLY A  91       2.293  14.864 -51.184  1.00  1.00           C  
ATOM    877  C   GLY A  91       1.498  14.248 -50.049  1.00  1.00           C  
ATOM    878  O   GLY A  91       1.230  13.048 -50.050  1.00  1.00           O  
ATOM    879  H   GLY A  91       2.545  12.968 -52.092  1.00  1.00           H  
ATOM    880  HA2 GLY A  91       3.247  15.195 -50.803  1.00  1.00           H  
ATOM    881  HA3 GLY A  91       1.752  15.718 -51.564  1.00  1.00           H  
ATOM    882  N   GLY A  92       1.122  15.073 -49.076  1.00  1.00           N  
ATOM    883  CA  GLY A  92       0.360  14.584 -47.942  1.00  1.00           C  
ATOM    884  C   GLY A  92      -0.446  15.678 -47.270  1.00  1.00           C  
ATOM    885  O   GLY A  92      -0.816  15.557 -46.103  1.00  1.00           O  
ATOM    886  H   GLY A  92       1.365  16.021 -49.128  1.00  1.00           H  
ATOM    887  HA2 GLY A  92      -0.315  13.812 -48.282  1.00  1.00           H  
ATOM    888  HA3 GLY A  92       1.042  14.160 -47.220  1.00  1.00           H  
TER     889      GLY A  92                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A  39       0.270  -4.986  -3.941  1.00  1.00           N  
ATOM      2  CA  GLY A  39       0.269  -4.902  -5.390  1.00  1.00           C  
ATOM      3  C   GLY A  39      -1.089  -4.523  -5.947  1.00  1.00           C  
ATOM      4  O   GLY A  39      -1.797  -5.364  -6.501  1.00  1.00           O  
ATOM      5  H1  GLY A  39      -0.446  -5.472  -3.480  1.00  1.00           H  
ATOM      6  HA2 GLY A  39       0.992  -4.162  -5.697  1.00  1.00           H  
ATOM      7  HA3 GLY A  39       0.556  -5.862  -5.795  1.00  1.00           H  
ATOM      8  N   SER A  40      -1.454  -3.254  -5.799  1.00  1.00           N  
ATOM      9  CA  SER A  40      -2.739  -2.766  -6.287  1.00  1.00           C  
ATOM     10  C   SER A  40      -2.616  -2.252  -7.719  1.00  1.00           C  
ATOM     11  O   SER A  40      -1.687  -1.514  -8.047  1.00  1.00           O  
ATOM     12  CB  SER A  40      -3.265  -1.655  -5.377  1.00  1.00           C  
ATOM     13  OG  SER A  40      -4.467  -1.104  -5.889  1.00  1.00           O  
ATOM     14  H   SER A  40      -0.846  -2.631  -5.348  1.00  1.00           H  
ATOM     15  HA  SER A  40      -3.434  -3.592  -6.272  1.00  1.00           H  
ATOM     16  HB2 SER A  40      -3.458  -2.059  -4.395  1.00  1.00           H  
ATOM     17  HB3 SER A  40      -2.525  -0.871  -5.306  1.00  1.00           H  
ATOM     18  HG  SER A  40      -5.103  -1.007  -5.176  1.00  1.00           H  
ATOM     19  N   CYS A  41      -3.560  -2.648  -8.565  1.00  1.00           N  
ATOM     20  CA  CYS A  41      -3.558  -2.229  -9.963  1.00  1.00           C  
ATOM     21  C   CYS A  41      -3.880  -0.743 -10.085  1.00  1.00           C  
ATOM     22  O   CYS A  41      -4.950  -0.292  -9.674  1.00  1.00           O  
ATOM     23  CB  CYS A  41      -4.569  -3.050 -10.764  1.00  1.00           C  
ATOM     24  SG  CYS A  41      -4.250  -4.830 -10.752  1.00  1.00           S  
ATOM     25  H   CYS A  41      -4.275  -3.236  -8.244  1.00  1.00           H  
ATOM     26  HA  CYS A  41      -2.570  -2.404 -10.359  1.00  1.00           H  
ATOM     27  HB2 CYS A  41      -5.556  -2.892 -10.355  1.00  1.00           H  
ATOM     28  HB3 CYS A  41      -4.556  -2.720 -11.792  1.00  1.00           H  
ATOM     29  HG  CYS A  41      -5.410  -5.452 -10.609  1.00  1.00           H  
ATOM     30  N   LYS A  42      -2.947   0.014 -10.652  1.00  1.00           N  
ATOM     31  CA  LYS A  42      -3.131   1.450 -10.830  1.00  1.00           C  
ATOM     32  C   LYS A  42      -2.690   1.886 -12.224  1.00  1.00           C  
ATOM     33  O   LYS A  42      -1.771   2.692 -12.370  1.00  1.00           O  
ATOM     34  CB  LYS A  42      -2.341   2.221  -9.770  1.00  1.00           C  
ATOM     35  CG  LYS A  42      -2.842   1.993  -8.354  1.00  1.00           C  
ATOM     36  CD  LYS A  42      -1.936   2.654  -7.329  1.00  1.00           C  
ATOM     37  CE  LYS A  42      -2.659   2.882  -6.010  1.00  1.00           C  
ATOM     38  NZ  LYS A  42      -3.328   4.212  -5.967  1.00  1.00           N  
ATOM     39  H   LYS A  42      -2.115  -0.403 -10.959  1.00  1.00           H  
ATOM     40  HA  LYS A  42      -4.181   1.667 -10.714  1.00  1.00           H  
ATOM     41  HB2 LYS A  42      -1.306   1.917  -9.817  1.00  1.00           H  
ATOM     42  HB3 LYS A  42      -2.408   3.277  -9.986  1.00  1.00           H  
ATOM     43  HG2 LYS A  42      -3.835   2.407  -8.261  1.00  1.00           H  
ATOM     44  HG3 LYS A  42      -2.874   0.930  -8.160  1.00  1.00           H  
ATOM     45  HD2 LYS A  42      -1.081   2.018  -7.152  1.00  1.00           H  
ATOM     46  HD3 LYS A  42      -1.603   3.607  -7.717  1.00  1.00           H  
ATOM     47  HE2 LYS A  42      -3.403   2.111  -5.885  1.00  1.00           H  
ATOM     48  HE3 LYS A  42      -1.941   2.824  -5.206  1.00  1.00           H  
ATOM     49  HZ1 LYS A  42      -3.396   4.608  -6.927  1.00  1.00           H  
ATOM     50  HZ2 LYS A  42      -2.782   4.867  -5.373  1.00  1.00           H  
ATOM     51  HZ3 LYS A  42      -4.285   4.118  -5.573  1.00  1.00           H  
ATOM     52  N   ILE A  43      -3.352   1.349 -13.243  1.00  1.00           N  
ATOM     53  CA  ILE A  43      -3.029   1.686 -14.625  1.00  1.00           C  
ATOM     54  C   ILE A  43      -4.146   2.502 -15.267  1.00  1.00           C  
ATOM     55  O   ILE A  43      -5.329   2.184 -15.146  1.00  1.00           O  
ATOM     56  CB  ILE A  43      -2.781   0.421 -15.469  1.00  1.00           C  
ATOM     57  CG1 ILE A  43      -1.705  -0.450 -14.818  1.00  1.00           C  
ATOM     58  CG2 ILE A  43      -2.378   0.801 -16.885  1.00  1.00           C  
ATOM     59  CD1 ILE A  43      -0.395   0.272 -14.596  1.00  1.00           C  
ATOM     60  H   ILE A  43      -4.074   0.713 -13.063  1.00  1.00           H  
ATOM     61  HA  ILE A  43      -2.123   2.275 -14.621  1.00  1.00           H  
ATOM     62  HB  ILE A  43      -3.704  -0.136 -15.520  1.00  1.00           H  
ATOM     63 HG12 ILE A  43      -2.060  -0.793 -13.859  1.00  1.00           H  
ATOM     64 HG13 ILE A  43      -1.512  -1.303 -15.452  1.00  1.00           H  
ATOM     65 HG21 ILE A  43      -3.101   1.492 -17.293  1.00  1.00           H  
ATOM     66 HG22 ILE A  43      -1.405   1.270 -16.869  1.00  1.00           H  
ATOM     67 HG23 ILE A  43      -2.340  -0.086 -17.500  1.00  1.00           H  
ATOM     68 HD11 ILE A  43      -0.448   1.258 -15.035  1.00  1.00           H  
ATOM     69 HD12 ILE A  43      -0.204   0.358 -13.537  1.00  1.00           H  
ATOM     70 HD13 ILE A  43       0.406  -0.284 -15.062  1.00  1.00           H  
ATOM     71  N   PRO A  44      -3.763   3.578 -15.969  1.00  1.00           N  
ATOM     72  CA  PRO A  44      -4.717   4.461 -16.648  1.00  1.00           C  
ATOM     73  C   PRO A  44      -5.373   3.789 -17.849  1.00  1.00           C  
ATOM     74  O   PRO A  44      -5.140   2.611 -18.118  1.00  1.00           O  
ATOM     75  CB  PRO A  44      -3.850   5.638 -17.101  1.00  1.00           C  
ATOM     76  CG  PRO A  44      -2.476   5.074 -17.219  1.00  1.00           C  
ATOM     77  CD  PRO A  44      -2.370   4.017 -16.155  1.00  1.00           C  
ATOM     78  HA  PRO A  44      -5.481   4.814 -15.972  1.00  1.00           H  
ATOM     79  HB2 PRO A  44      -4.209   6.008 -18.052  1.00  1.00           H  
ATOM     80  HB3 PRO A  44      -3.891   6.425 -16.364  1.00  1.00           H  
ATOM     81  HG2 PRO A  44      -2.341   4.636 -18.197  1.00  1.00           H  
ATOM     82  HG3 PRO A  44      -1.745   5.851 -17.050  1.00  1.00           H  
ATOM     83  HD2 PRO A  44      -1.750   3.201 -16.494  1.00  1.00           H  
ATOM     84  HD3 PRO A  44      -1.974   4.439 -15.243  1.00  1.00           H  
ATOM     85  N   SER A  45      -6.195   4.547 -18.569  1.00  1.00           N  
ATOM     86  CA  SER A  45      -6.887   4.024 -19.741  1.00  1.00           C  
ATOM     87  C   SER A  45      -6.239   4.532 -21.026  1.00  1.00           C  
ATOM     88  O   SER A  45      -6.212   3.832 -22.039  1.00  1.00           O  
ATOM     89  CB  SER A  45      -8.363   4.424 -19.709  1.00  1.00           C  
ATOM     90  OG  SER A  45      -8.909   4.467 -21.017  1.00  1.00           O  
ATOM     91  H   SER A  45      -6.342   5.479 -18.303  1.00  1.00           H  
ATOM     92  HA  SER A  45      -6.814   2.947 -19.717  1.00  1.00           H  
ATOM     93  HB2 SER A  45      -8.916   3.704 -19.125  1.00  1.00           H  
ATOM     94  HB3 SER A  45      -8.459   5.402 -19.259  1.00  1.00           H  
ATOM     95  HG  SER A  45      -9.636   5.093 -21.040  1.00  1.00           H  
ATOM     96  N   ILE A  46      -5.718   5.753 -20.975  1.00  1.00           N  
ATOM     97  CA  ILE A  46      -5.071   6.356 -22.134  1.00  1.00           C  
ATOM     98  C   ILE A  46      -3.935   5.478 -22.648  1.00  1.00           C  
ATOM     99  O   ILE A  46      -3.514   5.599 -23.798  1.00  1.00           O  
ATOM    100  CB  ILE A  46      -4.516   7.754 -21.805  1.00  1.00           C  
ATOM    101  CG1 ILE A  46      -5.643   8.678 -21.340  1.00  1.00           C  
ATOM    102  CG2 ILE A  46      -3.808   8.342 -23.017  1.00  1.00           C  
ATOM    103  CD1 ILE A  46      -5.306   9.461 -20.090  1.00  1.00           C  
ATOM    104  H   ILE A  46      -5.769   6.260 -20.139  1.00  1.00           H  
ATOM    105  HA  ILE A  46      -5.812   6.459 -22.913  1.00  1.00           H  
ATOM    106  HB  ILE A  46      -3.792   7.652 -21.011  1.00  1.00           H  
ATOM    107 HG12 ILE A  46      -5.868   9.385 -22.123  1.00  1.00           H  
ATOM    108 HG13 ILE A  46      -6.522   8.084 -21.134  1.00  1.00           H  
ATOM    109 HG21 ILE A  46      -4.479   8.334 -23.864  1.00  1.00           H  
ATOM    110 HG22 ILE A  46      -3.513   9.358 -22.803  1.00  1.00           H  
ATOM    111 HG23 ILE A  46      -2.933   7.752 -23.245  1.00  1.00           H  
ATOM    112 HD11 ILE A  46      -6.176   9.513 -19.452  1.00  1.00           H  
ATOM    113 HD12 ILE A  46      -4.501   8.971 -19.564  1.00  1.00           H  
ATOM    114 HD13 ILE A  46      -5.001  10.461 -20.364  1.00  1.00           H  
ATOM    115  N   ALA A  47      -3.443   4.593 -21.787  1.00  1.00           N  
ATOM    116  CA  ALA A  47      -2.357   3.692 -22.154  1.00  1.00           C  
ATOM    117  C   ALA A  47      -2.894   2.337 -22.601  1.00  1.00           C  
ATOM    118  O   ALA A  47      -2.272   1.645 -23.407  1.00  1.00           O  
ATOM    119  CB  ALA A  47      -1.395   3.523 -20.988  1.00  1.00           C  
ATOM    120  H   ALA A  47      -3.820   4.543 -20.884  1.00  1.00           H  
ATOM    121  HA  ALA A  47      -1.814   4.141 -22.974  1.00  1.00           H  
ATOM    122  HB1 ALA A  47      -1.886   3.817 -20.072  1.00  1.00           H  
ATOM    123  HB2 ALA A  47      -1.092   2.489 -20.919  1.00  1.00           H  
ATOM    124  HB3 ALA A  47      -0.525   4.143 -21.145  1.00  1.00           H  
ATOM    125  N   THR A  48      -4.055   1.962 -22.071  1.00  1.00           N  
ATOM    126  CA  THR A  48      -4.675   0.689 -22.414  1.00  1.00           C  
ATOM    127  C   THR A  48      -5.075   0.650 -23.885  1.00  1.00           C  
ATOM    128  O   THR A  48      -4.661  -0.240 -24.627  1.00  1.00           O  
ATOM    129  CB  THR A  48      -5.921   0.420 -21.548  1.00  1.00           C  
ATOM    130  OG1 THR A  48      -6.893   1.451 -21.755  1.00  1.00           O  
ATOM    131  CG2 THR A  48      -5.551   0.353 -20.074  1.00  1.00           C  
ATOM    132  H   THR A  48      -4.503   2.557 -21.435  1.00  1.00           H  
ATOM    133  HA  THR A  48      -3.956  -0.094 -22.225  1.00  1.00           H  
ATOM    134  HB  THR A  48      -6.346  -0.529 -21.841  1.00  1.00           H  
ATOM    135  HG1 THR A  48      -7.758   1.054 -21.886  1.00  1.00           H  
ATOM    136 HG21 THR A  48      -5.767  -0.635 -19.694  1.00  1.00           H  
ATOM    137 HG22 THR A  48      -6.126   1.084 -19.525  1.00  1.00           H  
ATOM    138 HG23 THR A  48      -4.498   0.561 -19.958  1.00  1.00           H  
ATOM    139  N   GLY A  49      -5.881   1.622 -24.300  1.00  1.00           N  
ATOM    140  CA  GLY A  49      -6.323   1.679 -25.682  1.00  1.00           C  
ATOM    141  C   GLY A  49      -5.175   1.550 -26.663  1.00  1.00           C  
ATOM    142  O   GLY A  49      -5.290   0.862 -27.676  1.00  1.00           O  
ATOM    143  H   GLY A  49      -6.180   2.305 -23.664  1.00  1.00           H  
ATOM    144  HA2 GLY A  49      -7.025   0.879 -25.858  1.00  1.00           H  
ATOM    145  HA3 GLY A  49      -6.820   2.624 -25.849  1.00  1.00           H  
ATOM    146  N   MET A  50      -4.064   2.215 -26.362  1.00  1.00           N  
ATOM    147  CA  MET A  50      -2.890   2.171 -27.226  1.00  1.00           C  
ATOM    148  C   MET A  50      -2.343   0.750 -27.327  1.00  1.00           C  
ATOM    149  O   MET A  50      -2.101   0.244 -28.423  1.00  1.00           O  
ATOM    150  CB  MET A  50      -1.805   3.111 -26.697  1.00  1.00           C  
ATOM    151  CG  MET A  50      -1.986   4.555 -27.136  1.00  1.00           C  
ATOM    152  SD  MET A  50      -1.115   4.930 -28.670  1.00  1.00           S  
ATOM    153  CE  MET A  50      -2.339   4.441 -29.882  1.00  1.00           C  
ATOM    154  H   MET A  50      -4.032   2.747 -25.540  1.00  1.00           H  
ATOM    155  HA  MET A  50      -3.190   2.499 -28.210  1.00  1.00           H  
ATOM    156  HB2 MET A  50      -1.814   3.081 -25.618  1.00  1.00           H  
ATOM    157  HB3 MET A  50      -0.844   2.768 -27.051  1.00  1.00           H  
ATOM    158  HG2 MET A  50      -3.039   4.744 -27.282  1.00  1.00           H  
ATOM    159  HG3 MET A  50      -1.611   5.203 -26.357  1.00  1.00           H  
ATOM    160  HE1 MET A  50      -2.265   3.379 -30.061  1.00  1.00           H  
ATOM    161  HE2 MET A  50      -3.326   4.676 -29.512  1.00  1.00           H  
ATOM    162  HE3 MET A  50      -2.164   4.975 -30.805  1.00  1.00           H  
ATOM    163  N   VAL A  51      -2.149   0.112 -26.177  1.00  1.00           N  
ATOM    164  CA  VAL A  51      -1.630  -1.250 -26.137  1.00  1.00           C  
ATOM    165  C   VAL A  51      -2.467  -2.183 -27.005  1.00  1.00           C  
ATOM    166  O   VAL A  51      -1.953  -2.823 -27.921  1.00  1.00           O  
ATOM    167  CB  VAL A  51      -1.599  -1.796 -24.697  1.00  1.00           C  
ATOM    168  CG1 VAL A  51      -0.941  -3.167 -24.660  1.00  1.00           C  
ATOM    169  CG2 VAL A  51      -0.879  -0.825 -23.774  1.00  1.00           C  
ATOM    170  H   VAL A  51      -2.361   0.568 -25.336  1.00  1.00           H  
ATOM    171  HA  VAL A  51      -0.618  -1.233 -26.515  1.00  1.00           H  
ATOM    172  HB  VAL A  51      -2.617  -1.901 -24.352  1.00  1.00           H  
ATOM    173 HG11 VAL A  51      -1.359  -3.788 -25.439  1.00  1.00           H  
ATOM    174 HG12 VAL A  51       0.123  -3.060 -24.815  1.00  1.00           H  
ATOM    175 HG13 VAL A  51      -1.121  -3.626 -23.699  1.00  1.00           H  
ATOM    176 HG21 VAL A  51      -0.028  -1.317 -23.328  1.00  1.00           H  
ATOM    177 HG22 VAL A  51      -0.543   0.030 -24.343  1.00  1.00           H  
ATOM    178 HG23 VAL A  51      -1.554  -0.497 -22.998  1.00  1.00           H  
ATOM    179  N   GLY A  52      -3.761  -2.254 -26.710  1.00  1.00           N  
ATOM    180  CA  GLY A  52      -4.650  -3.110 -27.474  1.00  1.00           C  
ATOM    181  C   GLY A  52      -4.512  -2.902 -28.969  1.00  1.00           C  
ATOM    182  O   GLY A  52      -4.456  -3.865 -29.734  1.00  1.00           O  
ATOM    183  H   GLY A  52      -4.116  -1.721 -25.968  1.00  1.00           H  
ATOM    184  HA2 GLY A  52      -4.426  -4.141 -27.243  1.00  1.00           H  
ATOM    185  HA3 GLY A  52      -5.670  -2.900 -27.186  1.00  1.00           H  
ATOM    186  N   ALA A  53      -4.459  -1.642 -29.387  1.00  1.00           N  
ATOM    187  CA  ALA A  53      -4.326  -1.311 -30.801  1.00  1.00           C  
ATOM    188  C   ALA A  53      -2.936  -1.667 -31.319  1.00  1.00           C  
ATOM    189  O   ALA A  53      -2.779  -2.086 -32.467  1.00  1.00           O  
ATOM    190  CB  ALA A  53      -4.612   0.167 -31.026  1.00  1.00           C  
ATOM    191  H   ALA A  53      -4.510  -0.918 -28.729  1.00  1.00           H  
ATOM    192  HA  ALA A  53      -5.061  -1.882 -31.348  1.00  1.00           H  
ATOM    193  HB1 ALA A  53      -5.681   0.328 -31.033  1.00  1.00           H  
ATOM    194  HB2 ALA A  53      -4.166   0.745 -30.231  1.00  1.00           H  
ATOM    195  HB3 ALA A  53      -4.195   0.474 -31.973  1.00  1.00           H  
ATOM    196  N   LEU A  54      -1.931  -1.497 -30.467  1.00  1.00           N  
ATOM    197  CA  LEU A  54      -0.553  -1.800 -30.840  1.00  1.00           C  
ATOM    198  C   LEU A  54      -0.413  -3.256 -31.270  1.00  1.00           C  
ATOM    199  O   LEU A  54       0.161  -3.552 -32.319  1.00  1.00           O  
ATOM    200  CB  LEU A  54       0.388  -1.508 -29.670  1.00  1.00           C  
ATOM    201  CG  LEU A  54       0.963  -0.093 -29.608  1.00  1.00           C  
ATOM    202  CD1 LEU A  54       1.332   0.271 -28.178  1.00  1.00           C  
ATOM    203  CD2 LEU A  54       2.174   0.031 -30.521  1.00  1.00           C  
ATOM    204  H   LEU A  54      -2.118  -1.161 -29.566  1.00  1.00           H  
ATOM    205  HA  LEU A  54      -0.288  -1.164 -31.672  1.00  1.00           H  
ATOM    206  HB2 LEU A  54      -0.157  -1.684 -28.756  1.00  1.00           H  
ATOM    207  HB3 LEU A  54       1.216  -2.200 -29.732  1.00  1.00           H  
ATOM    208  HG  LEU A  54       0.214   0.609 -29.948  1.00  1.00           H  
ATOM    209 HD11 LEU A  54       1.859  -0.553 -27.722  1.00  1.00           H  
ATOM    210 HD12 LEU A  54       0.433   0.479 -27.616  1.00  1.00           H  
ATOM    211 HD13 LEU A  54       1.965   1.147 -28.182  1.00  1.00           H  
ATOM    212 HD21 LEU A  54       1.860   0.397 -31.487  1.00  1.00           H  
ATOM    213 HD22 LEU A  54       2.638  -0.937 -30.637  1.00  1.00           H  
ATOM    214 HD23 LEU A  54       2.883   0.721 -30.088  1.00  1.00           H  
ATOM    215  N   LEU A  55      -0.941  -4.162 -30.455  1.00  1.00           N  
ATOM    216  CA  LEU A  55      -0.877  -5.589 -30.752  1.00  1.00           C  
ATOM    217  C   LEU A  55      -1.729  -5.930 -31.970  1.00  1.00           C  
ATOM    218  O   LEU A  55      -1.275  -6.616 -32.886  1.00  1.00           O  
ATOM    219  CB  LEU A  55      -1.345  -6.403 -29.544  1.00  1.00           C  
ATOM    220  CG  LEU A  55      -0.906  -5.885 -28.174  1.00  1.00           C  
ATOM    221  CD1 LEU A  55      -1.152  -6.935 -27.102  1.00  1.00           C  
ATOM    222  CD2 LEU A  55       0.561  -5.482 -28.202  1.00  1.00           C  
ATOM    223  H   LEU A  55      -1.385  -3.865 -29.633  1.00  1.00           H  
ATOM    224  HA  LEU A  55       0.152  -5.837 -30.966  1.00  1.00           H  
ATOM    225  HB2 LEU A  55      -2.424  -6.425 -29.558  1.00  1.00           H  
ATOM    226  HB3 LEU A  55      -0.965  -7.408 -29.656  1.00  1.00           H  
ATOM    227  HG  LEU A  55      -1.489  -5.009 -27.924  1.00  1.00           H  
ATOM    228 HD11 LEU A  55      -0.382  -6.868 -26.349  1.00  1.00           H  
ATOM    229 HD12 LEU A  55      -1.135  -7.917 -27.550  1.00  1.00           H  
ATOM    230 HD13 LEU A  55      -2.117  -6.764 -26.647  1.00  1.00           H  
ATOM    231 HD21 LEU A  55       1.039  -5.926 -29.063  1.00  1.00           H  
ATOM    232 HD22 LEU A  55       1.047  -5.830 -27.302  1.00  1.00           H  
ATOM    233 HD23 LEU A  55       0.639  -4.407 -28.261  1.00  1.00           H  
ATOM    234  N   LEU A  56      -2.966  -5.445 -31.976  1.00  1.00           N  
ATOM    235  CA  LEU A  56      -3.881  -5.695 -33.084  1.00  1.00           C  
ATOM    236  C   LEU A  56      -3.227  -5.353 -34.418  1.00  1.00           C  
ATOM    237  O   LEU A  56      -3.098  -6.208 -35.296  1.00  1.00           O  
ATOM    238  CB  LEU A  56      -5.163  -4.879 -32.906  1.00  1.00           C  
ATOM    239  CG  LEU A  56      -6.438  -5.501 -33.477  1.00  1.00           C  
ATOM    240  CD1 LEU A  56      -6.944  -6.610 -32.568  1.00  1.00           C  
ATOM    241  CD2 LEU A  56      -7.509  -4.437 -33.671  1.00  1.00           C  
ATOM    242  H   LEU A  56      -3.271  -4.905 -31.218  1.00  1.00           H  
ATOM    243  HA  LEU A  56      -4.129  -6.746 -33.077  1.00  1.00           H  
ATOM    244  HB2 LEU A  56      -5.314  -4.727 -31.849  1.00  1.00           H  
ATOM    245  HB3 LEU A  56      -5.015  -3.924 -33.389  1.00  1.00           H  
ATOM    246  HG  LEU A  56      -6.219  -5.935 -34.443  1.00  1.00           H  
ATOM    247 HD11 LEU A  56      -8.018  -6.685 -32.656  1.00  1.00           H  
ATOM    248 HD12 LEU A  56      -6.681  -6.386 -31.545  1.00  1.00           H  
ATOM    249 HD13 LEU A  56      -6.492  -7.547 -32.859  1.00  1.00           H  
ATOM    250 HD21 LEU A  56      -8.074  -4.325 -32.757  1.00  1.00           H  
ATOM    251 HD22 LEU A  56      -8.173  -4.736 -34.469  1.00  1.00           H  
ATOM    252 HD23 LEU A  56      -7.041  -3.497 -33.923  1.00  1.00           H  
ATOM    253  N   LEU A  57      -2.814  -4.099 -34.565  1.00  1.00           N  
ATOM    254  CA  LEU A  57      -2.172  -3.644 -35.793  1.00  1.00           C  
ATOM    255  C   LEU A  57      -0.975  -4.523 -36.140  1.00  1.00           C  
ATOM    256  O   LEU A  57      -0.787  -4.907 -37.295  1.00  1.00           O  
ATOM    257  CB  LEU A  57      -1.724  -2.188 -35.648  1.00  1.00           C  
ATOM    258  CG  LEU A  57      -2.841  -1.155 -35.493  1.00  1.00           C  
ATOM    259  CD1 LEU A  57      -2.265   0.252 -35.452  1.00  1.00           C  
ATOM    260  CD2 LEU A  57      -3.851  -1.287 -36.623  1.00  1.00           C  
ATOM    261  H   LEU A  57      -2.944  -3.464 -33.830  1.00  1.00           H  
ATOM    262  HA  LEU A  57      -2.896  -3.711 -36.590  1.00  1.00           H  
ATOM    263  HB2 LEU A  57      -1.090  -2.122 -34.777  1.00  1.00           H  
ATOM    264  HB3 LEU A  57      -1.153  -1.929 -36.528  1.00  1.00           H  
ATOM    265  HG  LEU A  57      -3.358  -1.330 -34.559  1.00  1.00           H  
ATOM    266 HD11 LEU A  57      -1.196   0.199 -35.312  1.00  1.00           H  
ATOM    267 HD12 LEU A  57      -2.709   0.799 -34.633  1.00  1.00           H  
ATOM    268 HD13 LEU A  57      -2.483   0.757 -36.382  1.00  1.00           H  
ATOM    269 HD21 LEU A  57      -3.459  -1.952 -37.379  1.00  1.00           H  
ATOM    270 HD22 LEU A  57      -4.034  -0.315 -37.058  1.00  1.00           H  
ATOM    271 HD23 LEU A  57      -4.775  -1.688 -36.235  1.00  1.00           H  
ATOM    272  N   LEU A  58      -0.169  -4.840 -35.132  1.00  1.00           N  
ATOM    273  CA  LEU A  58       1.010  -5.677 -35.330  1.00  1.00           C  
ATOM    274  C   LEU A  58       0.633  -7.003 -35.984  1.00  1.00           C  
ATOM    275  O   LEU A  58       1.228  -7.406 -36.983  1.00  1.00           O  
ATOM    276  CB  LEU A  58       1.707  -5.935 -33.993  1.00  1.00           C  
ATOM    277  CG  LEU A  58       2.783  -4.926 -33.591  1.00  1.00           C  
ATOM    278  CD1 LEU A  58       3.003  -4.951 -32.087  1.00  1.00           C  
ATOM    279  CD2 LEU A  58       4.083  -5.211 -34.328  1.00  1.00           C  
ATOM    280  H   LEU A  58      -0.370  -4.504 -34.235  1.00  1.00           H  
ATOM    281  HA  LEU A  58       1.687  -5.147 -35.983  1.00  1.00           H  
ATOM    282  HB2 LEU A  58       0.952  -5.938 -33.222  1.00  1.00           H  
ATOM    283  HB3 LEU A  58       2.169  -6.910 -34.045  1.00  1.00           H  
ATOM    284  HG  LEU A  58       2.454  -3.932 -33.863  1.00  1.00           H  
ATOM    285 HD11 LEU A  58       2.440  -4.153 -31.627  1.00  1.00           H  
ATOM    286 HD12 LEU A  58       4.054  -4.818 -31.875  1.00  1.00           H  
ATOM    287 HD13 LEU A  58       2.674  -5.900 -31.691  1.00  1.00           H  
ATOM    288 HD21 LEU A  58       4.776  -5.700 -33.658  1.00  1.00           H  
ATOM    289 HD22 LEU A  58       4.512  -4.282 -34.674  1.00  1.00           H  
ATOM    290 HD23 LEU A  58       3.885  -5.853 -35.173  1.00  1.00           H  
ATOM    291  N   VAL A  59      -0.362  -7.676 -35.414  1.00  1.00           N  
ATOM    292  CA  VAL A  59      -0.823  -8.953 -35.945  1.00  1.00           C  
ATOM    293  C   VAL A  59      -1.458  -8.780 -37.320  1.00  1.00           C  
ATOM    294  O   VAL A  59      -1.165  -9.531 -38.250  1.00  1.00           O  
ATOM    295  CB  VAL A  59      -1.842  -9.618 -35.000  1.00  1.00           C  
ATOM    296  CG1 VAL A  59      -2.161 -11.030 -35.467  1.00  1.00           C  
ATOM    297  CG2 VAL A  59      -1.319  -9.626 -33.572  1.00  1.00           C  
ATOM    298  H   VAL A  59      -0.797  -7.304 -34.619  1.00  1.00           H  
ATOM    299  HA  VAL A  59       0.033  -9.606 -36.034  1.00  1.00           H  
ATOM    300  HB  VAL A  59      -2.755  -9.040 -35.024  1.00  1.00           H  
ATOM    301 HG11 VAL A  59      -2.126 -11.068 -36.546  1.00  1.00           H  
ATOM    302 HG12 VAL A  59      -1.436 -11.718 -35.058  1.00  1.00           H  
ATOM    303 HG13 VAL A  59      -3.150 -11.306 -35.131  1.00  1.00           H  
ATOM    304 HG21 VAL A  59      -0.272  -9.360 -33.572  1.00  1.00           H  
ATOM    305 HG22 VAL A  59      -1.872  -8.910 -32.981  1.00  1.00           H  
ATOM    306 HG23 VAL A  59      -1.441 -10.612 -33.149  1.00  1.00           H  
ATOM    307  N   VAL A  60      -2.331  -7.785 -37.442  1.00  1.00           N  
ATOM    308  CA  VAL A  60      -3.007  -7.511 -38.704  1.00  1.00           C  
ATOM    309  C   VAL A  60      -2.002  -7.326 -39.836  1.00  1.00           C  
ATOM    310  O   VAL A  60      -2.049  -8.031 -40.843  1.00  1.00           O  
ATOM    311  CB  VAL A  60      -3.891  -6.254 -38.606  1.00  1.00           C  
ATOM    312  CG1 VAL A  60      -4.545  -5.955 -39.947  1.00  1.00           C  
ATOM    313  CG2 VAL A  60      -4.940  -6.424 -37.518  1.00  1.00           C  
ATOM    314  H   VAL A  60      -2.524  -7.221 -36.664  1.00  1.00           H  
ATOM    315  HA  VAL A  60      -3.641  -8.355 -38.933  1.00  1.00           H  
ATOM    316  HB  VAL A  60      -3.262  -5.416 -38.343  1.00  1.00           H  
ATOM    317 HG11 VAL A  60      -4.877  -6.878 -40.398  1.00  1.00           H  
ATOM    318 HG12 VAL A  60      -5.391  -5.301 -39.797  1.00  1.00           H  
ATOM    319 HG13 VAL A  60      -3.829  -5.475 -40.597  1.00  1.00           H  
ATOM    320 HG21 VAL A  60      -5.925  -6.390 -37.960  1.00  1.00           H  
ATOM    321 HG22 VAL A  60      -4.799  -7.377 -37.027  1.00  1.00           H  
ATOM    322 HG23 VAL A  60      -4.842  -5.629 -36.795  1.00  1.00           H  
ATOM    323  N   ALA A  61      -1.093  -6.372 -39.663  1.00  1.00           N  
ATOM    324  CA  ALA A  61      -0.076  -6.094 -40.669  1.00  1.00           C  
ATOM    325  C   ALA A  61       0.837  -7.298 -40.873  1.00  1.00           C  
ATOM    326  O   ALA A  61       1.314  -7.548 -41.981  1.00  1.00           O  
ATOM    327  CB  ALA A  61       0.739  -4.872 -40.272  1.00  1.00           C  
ATOM    328  H   ALA A  61      -1.107  -5.843 -38.838  1.00  1.00           H  
ATOM    329  HA  ALA A  61      -0.578  -5.874 -41.600  1.00  1.00           H  
ATOM    330  HB1 ALA A  61       0.187  -3.977 -40.518  1.00  1.00           H  
ATOM    331  HB2 ALA A  61       0.931  -4.898 -39.210  1.00  1.00           H  
ATOM    332  HB3 ALA A  61       1.677  -4.876 -40.808  1.00  1.00           H  
ATOM    333  N   LEU A  62       1.077  -8.042 -39.799  1.00  1.00           N  
ATOM    334  CA  LEU A  62       1.935  -9.220 -39.859  1.00  1.00           C  
ATOM    335  C   LEU A  62       1.326 -10.290 -40.760  1.00  1.00           C  
ATOM    336  O   LEU A  62       1.916 -10.677 -41.768  1.00  1.00           O  
ATOM    337  CB  LEU A  62       2.159  -9.785 -38.456  1.00  1.00           C  
ATOM    338  CG  LEU A  62       3.364  -9.233 -37.694  1.00  1.00           C  
ATOM    339  CD1 LEU A  62       3.240  -9.534 -36.208  1.00  1.00           C  
ATOM    340  CD2 LEU A  62       4.657  -9.811 -38.250  1.00  1.00           C  
ATOM    341  H   LEU A  62       0.669  -7.793 -38.944  1.00  1.00           H  
ATOM    342  HA  LEU A  62       2.885  -8.917 -40.272  1.00  1.00           H  
ATOM    343  HB2 LEU A  62       1.275  -9.579 -37.871  1.00  1.00           H  
ATOM    344  HB3 LEU A  62       2.285 -10.855 -38.547  1.00  1.00           H  
ATOM    345  HG  LEU A  62       3.397  -8.159 -37.815  1.00  1.00           H  
ATOM    346 HD11 LEU A  62       3.040  -8.619 -35.672  1.00  1.00           H  
ATOM    347 HD12 LEU A  62       4.162  -9.967 -35.850  1.00  1.00           H  
ATOM    348 HD13 LEU A  62       2.429 -10.230 -36.048  1.00  1.00           H  
ATOM    349 HD21 LEU A  62       5.416  -9.799 -37.482  1.00  1.00           H  
ATOM    350 HD22 LEU A  62       4.985  -9.215 -39.090  1.00  1.00           H  
ATOM    351 HD23 LEU A  62       4.487 -10.827 -38.574  1.00  1.00           H  
ATOM    352  N   GLY A  63       0.140 -10.764 -40.390  1.00  1.00           N  
ATOM    353  CA  GLY A  63      -0.529 -11.785 -41.175  1.00  1.00           C  
ATOM    354  C   GLY A  63      -0.648 -11.406 -42.638  1.00  1.00           C  
ATOM    355  O   GLY A  63      -0.333 -12.205 -43.520  1.00  1.00           O  
ATOM    356  H   GLY A  63      -0.284 -10.418 -39.577  1.00  1.00           H  
ATOM    357  HA2 GLY A  63       0.029 -12.707 -41.097  1.00  1.00           H  
ATOM    358  HA3 GLY A  63      -1.519 -11.940 -40.773  1.00  1.00           H  
ATOM    359  N   ILE A  64      -1.105 -10.185 -42.895  1.00  1.00           N  
ATOM    360  CA  ILE A  64      -1.265  -9.703 -44.262  1.00  1.00           C  
ATOM    361  C   ILE A  64       0.084  -9.573 -44.960  1.00  1.00           C  
ATOM    362  O   ILE A  64       0.226  -9.925 -46.130  1.00  1.00           O  
ATOM    363  CB  ILE A  64      -1.982  -8.341 -44.297  1.00  1.00           C  
ATOM    364  CG1 ILE A  64      -3.360  -8.448 -43.640  1.00  1.00           C  
ATOM    365  CG2 ILE A  64      -2.110  -7.847 -45.730  1.00  1.00           C  
ATOM    366  CD1 ILE A  64      -4.051  -7.114 -43.463  1.00  1.00           C  
ATOM    367  H   ILE A  64      -1.339  -9.595 -42.149  1.00  1.00           H  
ATOM    368  HA  ILE A  64      -1.869 -10.420 -44.799  1.00  1.00           H  
ATOM    369  HB  ILE A  64      -1.384  -7.629 -43.749  1.00  1.00           H  
ATOM    370 HG12 ILE A  64      -3.995  -9.071 -44.250  1.00  1.00           H  
ATOM    371 HG13 ILE A  64      -3.251  -8.898 -42.664  1.00  1.00           H  
ATOM    372 HG21 ILE A  64      -1.805  -8.629 -46.409  1.00  1.00           H  
ATOM    373 HG22 ILE A  64      -3.138  -7.580 -45.929  1.00  1.00           H  
ATOM    374 HG23 ILE A  64      -1.480  -6.982 -45.871  1.00  1.00           H  
ATOM    375 HD11 ILE A  64      -5.109  -7.272 -43.319  1.00  1.00           H  
ATOM    376 HD12 ILE A  64      -3.641  -6.607 -42.602  1.00  1.00           H  
ATOM    377 HD13 ILE A  64      -3.895  -6.508 -44.344  1.00  1.00           H  
ATOM    378  N   GLY A  65       1.075  -9.065 -44.233  1.00  1.00           N  
ATOM    379  CA  GLY A  65       2.401  -8.899 -44.798  1.00  1.00           C  
ATOM    380  C   GLY A  65       3.032 -10.220 -45.194  1.00  1.00           C  
ATOM    381  O   GLY A  65       3.520 -10.371 -46.315  1.00  1.00           O  
ATOM    382  H   GLY A  65       0.904  -8.802 -43.304  1.00  1.00           H  
ATOM    383  HA2 GLY A  65       2.331  -8.269 -45.672  1.00  1.00           H  
ATOM    384  HA3 GLY A  65       3.034  -8.417 -44.068  1.00  1.00           H  
ATOM    385  N   LEU A  66       3.024 -11.177 -44.274  1.00  1.00           N  
ATOM    386  CA  LEU A  66       3.601 -12.492 -44.532  1.00  1.00           C  
ATOM    387  C   LEU A  66       2.847 -13.208 -45.648  1.00  1.00           C  
ATOM    388  O   LEU A  66       3.423 -14.008 -46.386  1.00  1.00           O  
ATOM    389  CB  LEU A  66       3.577 -13.340 -43.259  1.00  1.00           C  
ATOM    390  CG  LEU A  66       4.544 -12.918 -42.153  1.00  1.00           C  
ATOM    391  CD1 LEU A  66       4.379 -13.808 -40.931  1.00  1.00           C  
ATOM    392  CD2 LEU A  66       5.980 -12.960 -42.655  1.00  1.00           C  
ATOM    393  H   LEU A  66       2.620 -10.997 -43.399  1.00  1.00           H  
ATOM    394  HA  LEU A  66       4.626 -12.349 -44.840  1.00  1.00           H  
ATOM    395  HB2 LEU A  66       2.577 -13.302 -42.856  1.00  1.00           H  
ATOM    396  HB3 LEU A  66       3.813 -14.358 -43.536  1.00  1.00           H  
ATOM    397  HG  LEU A  66       4.322 -11.902 -41.857  1.00  1.00           H  
ATOM    398 HD11 LEU A  66       3.346 -13.800 -40.617  1.00  1.00           H  
ATOM    399 HD12 LEU A  66       5.002 -13.439 -40.130  1.00  1.00           H  
ATOM    400 HD13 LEU A  66       4.672 -14.817 -41.178  1.00  1.00           H  
ATOM    401 HD21 LEU A  66       6.653 -12.744 -41.838  1.00  1.00           H  
ATOM    402 HD22 LEU A  66       6.111 -12.223 -43.434  1.00  1.00           H  
ATOM    403 HD23 LEU A  66       6.195 -13.943 -43.049  1.00  1.00           H  
ATOM    404  N   PHE A  67       1.557 -12.913 -45.767  1.00  1.00           N  
ATOM    405  CA  PHE A  67       0.724 -13.528 -46.794  1.00  1.00           C  
ATOM    406  C   PHE A  67       1.024 -12.932 -48.167  1.00  1.00           C  
ATOM    407  O   PHE A  67       1.178 -13.656 -49.149  1.00  1.00           O  
ATOM    408  CB  PHE A  67      -0.757 -13.344 -46.458  1.00  1.00           C  
ATOM    409  CG  PHE A  67      -1.649 -14.370 -47.096  1.00  1.00           C  
ATOM    410  CD1 PHE A  67      -1.527 -15.711 -46.771  1.00  1.00           C  
ATOM    411  CD2 PHE A  67      -2.610 -13.993 -48.020  1.00  1.00           C  
ATOM    412  CE1 PHE A  67      -2.346 -16.658 -47.357  1.00  1.00           C  
ATOM    413  CE2 PHE A  67      -3.432 -14.935 -48.610  1.00  1.00           C  
ATOM    414  CZ  PHE A  67      -3.300 -16.269 -48.277  1.00  1.00           C  
ATOM    415  H   PHE A  67       1.155 -12.267 -45.149  1.00  1.00           H  
ATOM    416  HA  PHE A  67       0.951 -14.583 -46.816  1.00  1.00           H  
ATOM    417  HB2 PHE A  67      -0.887 -13.411 -45.388  1.00  1.00           H  
ATOM    418  HB3 PHE A  67      -1.076 -12.369 -46.795  1.00  1.00           H  
ATOM    419  HD1 PHE A  67      -0.782 -16.017 -46.051  1.00  1.00           H  
ATOM    420  HD2 PHE A  67      -2.714 -12.949 -48.281  1.00  1.00           H  
ATOM    421  HE1 PHE A  67      -2.241 -17.700 -47.095  1.00  1.00           H  
ATOM    422  HE2 PHE A  67      -4.177 -14.628 -49.328  1.00  1.00           H  
ATOM    423  HZ  PHE A  67      -3.941 -17.007 -48.736  1.00  1.00           H  
ATOM    424  N   MET A  68       1.104 -11.606 -48.224  1.00  1.00           N  
ATOM    425  CA  MET A  68       1.384 -10.912 -49.476  1.00  1.00           C  
ATOM    426  C   MET A  68       2.837 -11.111 -49.894  1.00  1.00           C  
ATOM    427  O   MET A  68       3.224 -10.765 -51.010  1.00  1.00           O  
ATOM    428  CB  MET A  68       1.082  -9.419 -49.334  1.00  1.00           C  
ATOM    429  CG  MET A  68      -0.333  -9.127 -48.863  1.00  1.00           C  
ATOM    430  SD  MET A  68      -1.503  -8.980 -50.227  1.00  1.00           S  
ATOM    431  CE  MET A  68      -2.970  -9.700 -49.494  1.00  1.00           C  
ATOM    432  H   MET A  68       0.972 -11.082 -47.407  1.00  1.00           H  
ATOM    433  HA  MET A  68       0.742 -11.329 -50.237  1.00  1.00           H  
ATOM    434  HB2 MET A  68       1.771  -8.990 -48.621  1.00  1.00           H  
ATOM    435  HB3 MET A  68       1.225  -8.942 -50.292  1.00  1.00           H  
ATOM    436  HG2 MET A  68      -0.656  -9.929 -48.216  1.00  1.00           H  
ATOM    437  HG3 MET A  68      -0.329  -8.200 -48.308  1.00  1.00           H  
ATOM    438  HE1 MET A  68      -2.810  -9.846 -48.436  1.00  1.00           H  
ATOM    439  HE2 MET A  68      -3.809  -9.036 -49.643  1.00  1.00           H  
ATOM    440  HE3 MET A  68      -3.176 -10.652 -49.962  1.00  1.00           H  
ATOM    441  N   ARG A  69       3.637 -11.671 -48.992  1.00  1.00           N  
ATOM    442  CA  ARG A  69       5.048 -11.914 -49.268  1.00  1.00           C  
ATOM    443  C   ARG A  69       5.216 -13.037 -50.287  1.00  1.00           C  
ATOM    444  O   ARG A  69       6.316 -13.275 -50.787  1.00  1.00           O  
ATOM    445  CB  ARG A  69       5.788 -12.267 -47.977  1.00  1.00           C  
ATOM    446  CG  ARG A  69       6.362 -11.060 -47.254  1.00  1.00           C  
ATOM    447  CD  ARG A  69       7.796 -11.305 -46.810  1.00  1.00           C  
ATOM    448  NE  ARG A  69       7.960 -12.617 -46.190  1.00  1.00           N  
ATOM    449  CZ  ARG A  69       9.138 -13.203 -46.011  1.00  1.00           C  
ATOM    450  NH1 ARG A  69      10.250 -12.596 -46.401  1.00  1.00           N  
ATOM    451  NH2 ARG A  69       9.206 -14.398 -45.439  1.00  1.00           N  
ATOM    452  H   ARG A  69       3.270 -11.925 -48.120  1.00  1.00           H  
ATOM    453  HA  ARG A  69       5.467 -11.007 -49.677  1.00  1.00           H  
ATOM    454  HB2 ARG A  69       5.103 -12.768 -47.308  1.00  1.00           H  
ATOM    455  HB3 ARG A  69       6.601 -12.937 -48.214  1.00  1.00           H  
ATOM    456  HG2 ARG A  69       6.344 -10.210 -47.921  1.00  1.00           H  
ATOM    457  HG3 ARG A  69       5.756 -10.851 -46.385  1.00  1.00           H  
ATOM    458  HD2 ARG A  69       8.441 -11.242 -47.674  1.00  1.00           H  
ATOM    459  HD3 ARG A  69       8.073 -10.543 -46.097  1.00  1.00           H  
ATOM    460  HE  ARG A  69       7.151 -13.084 -45.895  1.00  1.00           H  
ATOM    461 HH11 ARG A  69      10.202 -11.694 -46.831  1.00  1.00           H  
ATOM    462 HH12 ARG A  69      11.137 -13.038 -46.263  1.00  1.00           H  
ATOM    463 HH21 ARG A  69       8.370 -14.859 -45.143  1.00  1.00           H  
ATOM    464 HH22 ARG A  69      10.094 -14.838 -45.304  1.00  1.00           H  
ATOM    465  N   ARG A  70       4.120 -13.723 -50.591  1.00  1.00           N  
ATOM    466  CA  ARG A  70       4.147 -14.822 -51.549  1.00  1.00           C  
ATOM    467  C   ARG A  70       3.975 -14.304 -52.974  1.00  1.00           C  
ATOM    468  O   ARG A  70       4.643 -14.769 -53.898  1.00  1.00           O  
ATOM    469  CB  ARG A  70       3.046 -15.835 -51.227  1.00  1.00           C  
ATOM    470  CG  ARG A  70       3.004 -16.243 -49.763  1.00  1.00           C  
ATOM    471  CD  ARG A  70       2.054 -17.409 -49.538  1.00  1.00           C  
ATOM    472  NE  ARG A  70       2.537 -18.637 -50.163  1.00  1.00           N  
ATOM    473  CZ  ARG A  70       3.456 -19.426 -49.619  1.00  1.00           C  
ATOM    474  NH1 ARG A  70       3.989 -19.118 -48.445  1.00  1.00           N  
ATOM    475  NH2 ARG A  70       3.844 -20.527 -50.250  1.00  1.00           N  
ATOM    476  H   ARG A  70       3.272 -13.486 -50.160  1.00  1.00           H  
ATOM    477  HA  ARG A  70       5.107 -15.309 -51.469  1.00  1.00           H  
ATOM    478  HB2 ARG A  70       2.090 -15.405 -51.486  1.00  1.00           H  
ATOM    479  HB3 ARG A  70       3.206 -16.722 -51.821  1.00  1.00           H  
ATOM    480  HG2 ARG A  70       3.995 -16.535 -49.452  1.00  1.00           H  
ATOM    481  HG3 ARG A  70       2.672 -15.400 -49.174  1.00  1.00           H  
ATOM    482  HD2 ARG A  70       1.953 -17.573 -48.475  1.00  1.00           H  
ATOM    483  HD3 ARG A  70       1.091 -17.157 -49.956  1.00  1.00           H  
ATOM    484  HE  ARG A  70       2.157 -18.884 -51.032  1.00  1.00           H  
ATOM    485 HH11 ARG A  70       3.698 -18.289 -47.967  1.00  1.00           H  
ATOM    486 HH12 ARG A  70       4.680 -19.715 -48.037  1.00  1.00           H  
ATOM    487 HH21 ARG A  70       3.445 -20.763 -51.135  1.00  1.00           H  
ATOM    488 HH22 ARG A  70       4.536 -21.121 -49.840  1.00  1.00           H  
ATOM    489  N   ARG A  71       3.076 -13.341 -53.144  1.00  1.00           N  
ATOM    490  CA  ARG A  71       2.815 -12.762 -54.457  1.00  1.00           C  
ATOM    491  C   ARG A  71       3.786 -11.623 -54.752  1.00  1.00           C  
ATOM    492  O   ARG A  71       4.162 -11.396 -55.902  1.00  1.00           O  
ATOM    493  CB  ARG A  71       1.375 -12.253 -54.536  1.00  1.00           C  
ATOM    494  CG  ARG A  71       0.385 -13.298 -55.025  1.00  1.00           C  
ATOM    495  CD  ARG A  71      -0.935 -12.665 -55.436  1.00  1.00           C  
ATOM    496  NE  ARG A  71      -1.798 -12.404 -54.287  1.00  1.00           N  
ATOM    497  CZ  ARG A  71      -2.443 -13.355 -53.621  1.00  1.00           C  
ATOM    498  NH1 ARG A  71      -2.323 -14.624 -53.987  1.00  1.00           N  
ATOM    499  NH2 ARG A  71      -3.210 -13.038 -52.585  1.00  1.00           N  
ATOM    500  H   ARG A  71       2.576 -13.011 -52.369  1.00  1.00           H  
ATOM    501  HA  ARG A  71       2.954 -13.538 -55.195  1.00  1.00           H  
ATOM    502  HB2 ARG A  71       1.065 -11.928 -53.553  1.00  1.00           H  
ATOM    503  HB3 ARG A  71       1.340 -11.412 -55.212  1.00  1.00           H  
ATOM    504  HG2 ARG A  71       0.807 -13.809 -55.877  1.00  1.00           H  
ATOM    505  HG3 ARG A  71       0.203 -14.007 -54.231  1.00  1.00           H  
ATOM    506  HD2 ARG A  71      -0.731 -11.733 -55.940  1.00  1.00           H  
ATOM    507  HD3 ARG A  71      -1.445 -13.336 -56.112  1.00  1.00           H  
ATOM    508  HE  ARG A  71      -1.901 -11.473 -53.999  1.00  1.00           H  
ATOM    509 HH11 ARG A  71      -1.745 -14.866 -54.766  1.00  1.00           H  
ATOM    510 HH12 ARG A  71      -2.808 -15.338 -53.482  1.00  1.00           H  
ATOM    511 HH21 ARG A  71      -3.303 -12.083 -52.306  1.00  1.00           H  
ATOM    512 HH22 ARG A  71      -3.695 -13.754 -52.084  1.00  1.00           H  
ATOM    513  N   HIS A  72       4.187 -10.908 -53.705  1.00  1.00           N  
ATOM    514  CA  HIS A  72       5.115  -9.792 -53.852  1.00  1.00           C  
ATOM    515  C   HIS A  72       6.465 -10.273 -54.373  1.00  1.00           C  
ATOM    516  O   HIS A  72       7.285  -9.476 -54.830  1.00  1.00           O  
ATOM    517  CB  HIS A  72       5.297  -9.074 -52.515  1.00  1.00           C  
ATOM    518  CG  HIS A  72       4.326  -7.955 -52.298  1.00  1.00           C  
ATOM    519  ND1 HIS A  72       3.122  -7.863 -52.965  1.00  1.00           N  
ATOM    520  CD2 HIS A  72       4.385  -6.877 -51.481  1.00  1.00           C  
ATOM    521  CE1 HIS A  72       2.484  -6.777 -52.569  1.00  1.00           C  
ATOM    522  NE2 HIS A  72       3.228  -6.161 -51.669  1.00  1.00           N  
ATOM    523  H   HIS A  72       3.852 -11.137 -52.814  1.00  1.00           H  
ATOM    524  HA  HIS A  72       4.692  -9.102 -54.566  1.00  1.00           H  
ATOM    525  HB2 HIS A  72       5.168  -9.785 -51.712  1.00  1.00           H  
ATOM    526  HB3 HIS A  72       6.295  -8.662 -52.468  1.00  1.00           H  
ATOM    527  HD1 HIS A  72       2.787  -8.499 -53.630  1.00  1.00           H  
ATOM    528  HD2 HIS A  72       5.192  -6.626 -50.807  1.00  1.00           H  
ATOM    529  HE1 HIS A  72       1.517  -6.448 -52.920  1.00  1.00           H  
ATOM    530  N   ILE A  73       6.690 -11.581 -54.301  1.00  1.00           N  
ATOM    531  CA  ILE A  73       7.942 -12.167 -54.765  1.00  1.00           C  
ATOM    532  C   ILE A  73       8.272 -11.708 -56.181  1.00  1.00           C  
ATOM    533  O   ILE A  73       9.439 -11.636 -56.566  1.00  1.00           O  
ATOM    534  CB  ILE A  73       7.887 -13.706 -54.735  1.00  1.00           C  
ATOM    535  CG1 ILE A  73       7.659 -14.202 -53.306  1.00  1.00           C  
ATOM    536  CG2 ILE A  73       9.170 -14.292 -55.306  1.00  1.00           C  
ATOM    537  CD1 ILE A  73       8.712 -13.733 -52.327  1.00  1.00           C  
ATOM    538  H   ILE A  73       5.998 -12.165 -53.927  1.00  1.00           H  
ATOM    539  HA  ILE A  73       8.729 -11.841 -54.100  1.00  1.00           H  
ATOM    540  HB  ILE A  73       7.066 -14.027 -55.356  1.00  1.00           H  
ATOM    541 HG12 ILE A  73       6.702 -13.848 -52.957  1.00  1.00           H  
ATOM    542 HG13 ILE A  73       7.660 -15.283 -53.304  1.00  1.00           H  
ATOM    543 HG21 ILE A  73       9.202 -14.119 -56.372  1.00  1.00           H  
ATOM    544 HG22 ILE A  73      10.021 -13.818 -54.840  1.00  1.00           H  
ATOM    545 HG23 ILE A  73       9.198 -15.354 -55.113  1.00  1.00           H  
ATOM    546 HD11 ILE A  73       8.701 -12.654 -52.275  1.00  1.00           H  
ATOM    547 HD12 ILE A  73       8.505 -14.144 -51.350  1.00  1.00           H  
ATOM    548 HD13 ILE A  73       9.685 -14.067 -52.659  1.00  1.00           H  
ATOM    549  N   VAL A  74       7.235 -11.397 -56.953  1.00  1.00           N  
ATOM    550  CA  VAL A  74       7.415 -10.941 -58.326  1.00  1.00           C  
ATOM    551  C   VAL A  74       8.077  -9.569 -58.368  1.00  1.00           C  
ATOM    552  O   VAL A  74       8.010  -8.807 -57.404  1.00  1.00           O  
ATOM    553  CB  VAL A  74       6.070 -10.873 -59.075  1.00  1.00           C  
ATOM    554  CG1 VAL A  74       6.299 -10.697 -60.568  1.00  1.00           C  
ATOM    555  CG2 VAL A  74       5.243 -12.119 -58.798  1.00  1.00           C  
ATOM    556  H   VAL A  74       6.328 -11.475 -56.590  1.00  1.00           H  
ATOM    557  HA  VAL A  74       8.050 -11.653 -58.834  1.00  1.00           H  
ATOM    558  HB  VAL A  74       5.523 -10.015 -58.714  1.00  1.00           H  
ATOM    559 HG11 VAL A  74       6.586  -9.675 -60.770  1.00  1.00           H  
ATOM    560 HG12 VAL A  74       7.084 -11.363 -60.894  1.00  1.00           H  
ATOM    561 HG13 VAL A  74       5.388 -10.926 -61.101  1.00  1.00           H  
ATOM    562 HG21 VAL A  74       4.847 -12.502 -59.727  1.00  1.00           H  
ATOM    563 HG22 VAL A  74       5.867 -12.871 -58.336  1.00  1.00           H  
ATOM    564 HG23 VAL A  74       4.428 -11.871 -58.134  1.00  1.00           H  
ATOM    565  N   ARG A  75       8.716  -9.260 -59.492  1.00  1.00           N  
ATOM    566  CA  ARG A  75       9.391  -7.979 -59.659  1.00  1.00           C  
ATOM    567  C   ARG A  75       8.470  -6.825 -59.274  1.00  1.00           C  
ATOM    568  O   ARG A  75       7.545  -6.482 -60.010  1.00  1.00           O  
ATOM    569  CB  ARG A  75       9.859  -7.810 -61.106  1.00  1.00           C  
ATOM    570  CG  ARG A  75      10.840  -8.880 -61.557  1.00  1.00           C  
ATOM    571  CD  ARG A  75      12.256  -8.567 -61.098  1.00  1.00           C  
ATOM    572  NE  ARG A  75      13.226  -9.524 -61.623  1.00  1.00           N  
ATOM    573  CZ  ARG A  75      13.645  -9.530 -62.883  1.00  1.00           C  
ATOM    574  NH1 ARG A  75      13.182  -8.633 -63.743  1.00  1.00           N  
ATOM    575  NH2 ARG A  75      14.530 -10.433 -63.285  1.00  1.00           N  
ATOM    576  H   ARG A  75       8.734  -9.910 -60.225  1.00  1.00           H  
ATOM    577  HA  ARG A  75      10.252  -7.970 -59.008  1.00  1.00           H  
ATOM    578  HB2 ARG A  75       8.998  -7.845 -61.757  1.00  1.00           H  
ATOM    579  HB3 ARG A  75      10.338  -6.848 -61.207  1.00  1.00           H  
ATOM    580  HG2 ARG A  75      10.540  -9.830 -61.139  1.00  1.00           H  
ATOM    581  HG3 ARG A  75      10.825  -8.938 -62.635  1.00  1.00           H  
ATOM    582  HD2 ARG A  75      12.520  -7.577 -61.440  1.00  1.00           H  
ATOM    583  HD3 ARG A  75      12.284  -8.594 -60.019  1.00  1.00           H  
ATOM    584  HE  ARG A  75      13.581 -10.196 -61.004  1.00  1.00           H  
ATOM    585 HH11 ARG A  75      12.516  -7.951 -63.443  1.00  1.00           H  
ATOM    586 HH12 ARG A  75      13.501  -8.639 -64.692  1.00  1.00           H  
ATOM    587 HH21 ARG A  75      14.881 -11.111 -62.640  1.00  1.00           H  
ATOM    588 HH22 ARG A  75      14.845 -10.437 -64.234  1.00  1.00           H  
ATOM    589  N   LYS A  76       8.730  -6.229 -58.115  1.00  1.00           N  
ATOM    590  CA  LYS A  76       7.927  -5.112 -57.631  1.00  1.00           C  
ATOM    591  C   LYS A  76       8.003  -3.931 -58.593  1.00  1.00           C  
ATOM    592  O   LYS A  76       7.104  -3.091 -58.632  1.00  1.00           O  
ATOM    593  CB  LYS A  76       8.400  -4.682 -56.241  1.00  1.00           C  
ATOM    594  CG  LYS A  76       8.066  -5.683 -55.148  1.00  1.00           C  
ATOM    595  CD  LYS A  76       9.153  -6.736 -55.005  1.00  1.00           C  
ATOM    596  CE  LYS A  76       9.039  -7.478 -53.683  1.00  1.00           C  
ATOM    597  NZ  LYS A  76       9.914  -6.883 -52.635  1.00  1.00           N  
ATOM    598  H   LYS A  76       9.481  -6.549 -57.571  1.00  1.00           H  
ATOM    599  HA  LYS A  76       6.902  -5.443 -57.567  1.00  1.00           H  
ATOM    600  HB2 LYS A  76       9.472  -4.549 -56.263  1.00  1.00           H  
ATOM    601  HB3 LYS A  76       7.935  -3.739 -55.991  1.00  1.00           H  
ATOM    602  HG2 LYS A  76       7.964  -5.157 -54.210  1.00  1.00           H  
ATOM    603  HG3 LYS A  76       7.134  -6.171 -55.393  1.00  1.00           H  
ATOM    604  HD2 LYS A  76       9.062  -7.446 -55.813  1.00  1.00           H  
ATOM    605  HD3 LYS A  76      10.118  -6.253 -55.055  1.00  1.00           H  
ATOM    606  HE2 LYS A  76       8.013  -7.437 -53.349  1.00  1.00           H  
ATOM    607  HE3 LYS A  76       9.326  -8.508 -53.837  1.00  1.00           H  
ATOM    608  HZ1 LYS A  76       9.435  -6.076 -52.186  1.00  1.00           H  
ATOM    609  HZ2 LYS A  76      10.803  -6.550 -53.059  1.00  1.00           H  
ATOM    610  HZ3 LYS A  76      10.132  -7.591 -51.906  1.00  1.00           H  
ATOM    611  N   ARG A  77       9.081  -3.874 -59.369  1.00  1.00           N  
ATOM    612  CA  ARG A  77       9.273  -2.795 -60.331  1.00  1.00           C  
ATOM    613  C   ARG A  77       8.141  -2.771 -61.354  1.00  1.00           C  
ATOM    614  O   ARG A  77       7.730  -1.706 -61.816  1.00  1.00           O  
ATOM    615  CB  ARG A  77      10.617  -2.954 -61.045  1.00  1.00           C  
ATOM    616  CG  ARG A  77      11.763  -2.235 -60.353  1.00  1.00           C  
ATOM    617  CD  ARG A  77      13.078  -2.447 -61.087  1.00  1.00           C  
ATOM    618  NE  ARG A  77      13.001  -2.020 -62.482  1.00  1.00           N  
ATOM    619  CZ  ARG A  77      13.120  -0.756 -62.871  1.00  1.00           C  
ATOM    620  NH1 ARG A  77      13.321   0.201 -61.976  1.00  1.00           N  
ATOM    621  NH2 ARG A  77      13.039  -0.446 -64.159  1.00  1.00           N  
ATOM    622  H   ARG A  77       9.763  -4.573 -59.293  1.00  1.00           H  
ATOM    623  HA  ARG A  77       9.272  -1.862 -59.788  1.00  1.00           H  
ATOM    624  HB2 ARG A  77      10.861  -4.005 -61.100  1.00  1.00           H  
ATOM    625  HB3 ARG A  77      10.527  -2.562 -62.047  1.00  1.00           H  
ATOM    626  HG2 ARG A  77      11.547  -1.177 -60.324  1.00  1.00           H  
ATOM    627  HG3 ARG A  77      11.857  -2.613 -59.347  1.00  1.00           H  
ATOM    628  HD2 ARG A  77      13.849  -1.878 -60.589  1.00  1.00           H  
ATOM    629  HD3 ARG A  77      13.327  -3.497 -61.055  1.00  1.00           H  
ATOM    630  HE  ARG A  77      12.853  -2.711 -63.161  1.00  1.00           H  
ATOM    631 HH11 ARG A  77      13.384  -0.029 -61.005  1.00  1.00           H  
ATOM    632 HH12 ARG A  77      13.412   1.152 -62.272  1.00  1.00           H  
ATOM    633 HH21 ARG A  77      12.887  -1.165 -64.837  1.00  1.00           H  
ATOM    634 HH22 ARG A  77      13.128   0.506 -64.451  1.00  1.00           H  
ATOM    635  N   THR A  78       7.641  -3.952 -61.704  1.00  1.00           N  
ATOM    636  CA  THR A  78       6.557  -4.066 -62.672  1.00  1.00           C  
ATOM    637  C   THR A  78       5.386  -3.166 -62.295  1.00  1.00           C  
ATOM    638  O   THR A  78       4.964  -2.317 -63.082  1.00  1.00           O  
ATOM    639  CB  THR A  78       6.057  -5.518 -62.787  1.00  1.00           C  
ATOM    640  OG1 THR A  78       7.146  -6.428 -62.593  1.00  1.00           O  
ATOM    641  CG2 THR A  78       5.419  -5.765 -64.145  1.00  1.00           C  
ATOM    642  H   THR A  78       8.011  -4.765 -61.302  1.00  1.00           H  
ATOM    643  HA  THR A  78       6.938  -3.761 -63.636  1.00  1.00           H  
ATOM    644  HB  THR A  78       5.315  -5.689 -62.020  1.00  1.00           H  
ATOM    645  HG1 THR A  78       6.958  -6.999 -61.844  1.00  1.00           H  
ATOM    646 HG21 THR A  78       5.216  -6.820 -64.261  1.00  1.00           H  
ATOM    647 HG22 THR A  78       6.092  -5.440 -64.924  1.00  1.00           H  
ATOM    648 HG23 THR A  78       4.495  -5.212 -64.214  1.00  1.00           H  
ATOM    649  N   LEU A  79       4.866  -3.355 -61.088  1.00  1.00           N  
ATOM    650  CA  LEU A  79       3.743  -2.557 -60.606  1.00  1.00           C  
ATOM    651  C   LEU A  79       4.150  -1.099 -60.424  1.00  1.00           C  
ATOM    652  O   LEU A  79       3.357  -0.188 -60.665  1.00  1.00           O  
ATOM    653  CB  LEU A  79       3.222  -3.122 -59.283  1.00  1.00           C  
ATOM    654  CG  LEU A  79       2.153  -4.210 -59.392  1.00  1.00           C  
ATOM    655  CD1 LEU A  79       0.843  -3.622 -59.894  1.00  1.00           C  
ATOM    656  CD2 LEU A  79       2.623  -5.330 -60.309  1.00  1.00           C  
ATOM    657  H   LEU A  79       5.244  -4.046 -60.506  1.00  1.00           H  
ATOM    658  HA  LEU A  79       2.958  -2.610 -61.345  1.00  1.00           H  
ATOM    659  HB2 LEU A  79       4.062  -3.537 -58.747  1.00  1.00           H  
ATOM    660  HB3 LEU A  79       2.805  -2.302 -58.716  1.00  1.00           H  
ATOM    661  HG  LEU A  79       1.975  -4.631 -58.412  1.00  1.00           H  
ATOM    662 HD11 LEU A  79       1.006  -2.607 -60.222  1.00  1.00           H  
ATOM    663 HD12 LEU A  79       0.116  -3.630 -59.096  1.00  1.00           H  
ATOM    664 HD13 LEU A  79       0.477  -4.214 -60.720  1.00  1.00           H  
ATOM    665 HD21 LEU A  79       1.876  -6.109 -60.337  1.00  1.00           H  
ATOM    666 HD22 LEU A  79       3.552  -5.735 -59.935  1.00  1.00           H  
ATOM    667 HD23 LEU A  79       2.775  -4.940 -61.305  1.00  1.00           H  
ATOM    668  N   ARG A  80       5.391  -0.884 -59.999  1.00  1.00           N  
ATOM    669  CA  ARG A  80       5.903   0.464 -59.787  1.00  1.00           C  
ATOM    670  C   ARG A  80       5.847   1.276 -61.078  1.00  1.00           C  
ATOM    671  O   ARG A  80       5.340   2.398 -61.095  1.00  1.00           O  
ATOM    672  CB  ARG A  80       7.341   0.410 -59.268  1.00  1.00           C  
ATOM    673  CG  ARG A  80       7.441   0.116 -57.780  1.00  1.00           C  
ATOM    674  CD  ARG A  80       7.307   1.384 -56.951  1.00  1.00           C  
ATOM    675  NE  ARG A  80       8.427   2.297 -57.162  1.00  1.00           N  
ATOM    676  CZ  ARG A  80       9.661   2.057 -56.733  1.00  1.00           C  
ATOM    677  NH1 ARG A  80       9.932   0.939 -56.073  1.00  1.00           N  
ATOM    678  NH2 ARG A  80      10.628   2.936 -56.964  1.00  1.00           N  
ATOM    679  H   ARG A  80       5.975  -1.651 -59.823  1.00  1.00           H  
ATOM    680  HA  ARG A  80       5.280   0.943 -59.047  1.00  1.00           H  
ATOM    681  HB2 ARG A  80       7.876  -0.362 -59.801  1.00  1.00           H  
ATOM    682  HB3 ARG A  80       7.815   1.362 -59.457  1.00  1.00           H  
ATOM    683  HG2 ARG A  80       6.650  -0.566 -57.503  1.00  1.00           H  
ATOM    684  HG3 ARG A  80       8.399  -0.338 -57.576  1.00  1.00           H  
ATOM    685  HD2 ARG A  80       6.391   1.884 -57.228  1.00  1.00           H  
ATOM    686  HD3 ARG A  80       7.267   1.113 -55.907  1.00  1.00           H  
ATOM    687  HE  ARG A  80       8.249   3.129 -57.647  1.00  1.00           H  
ATOM    688 HH11 ARG A  80       9.206   0.274 -55.899  1.00  1.00           H  
ATOM    689 HH12 ARG A  80      10.862   0.761 -55.752  1.00  1.00           H  
ATOM    690 HH21 ARG A  80      10.427   3.780 -57.461  1.00  1.00           H  
ATOM    691 HH22 ARG A  80      11.556   2.755 -56.640  1.00  1.00           H  
ATOM    692  N   ARG A  81       6.372   0.702 -62.155  1.00  1.00           N  
ATOM    693  CA  ARG A  81       6.384   1.374 -63.449  1.00  1.00           C  
ATOM    694  C   ARG A  81       4.964   1.671 -63.921  1.00  1.00           C  
ATOM    695  O   ARG A  81       4.723   2.657 -64.618  1.00  1.00           O  
ATOM    696  CB  ARG A  81       7.108   0.514 -64.487  1.00  1.00           C  
ATOM    697  CG  ARG A  81       8.602   0.783 -64.566  1.00  1.00           C  
ATOM    698  CD  ARG A  81       9.127   0.602 -65.981  1.00  1.00           C  
ATOM    699  NE  ARG A  81       8.681  -0.655 -66.574  1.00  1.00           N  
ATOM    700  CZ  ARG A  81       8.811  -0.947 -67.863  1.00  1.00           C  
ATOM    701  NH1 ARG A  81       9.373  -0.076 -68.690  1.00  1.00           N  
ATOM    702  NH2 ARG A  81       8.380  -2.113 -68.328  1.00  1.00           N  
ATOM    703  H   ARG A  81       6.761  -0.194 -62.078  1.00  1.00           H  
ATOM    704  HA  ARG A  81       6.915   2.307 -63.334  1.00  1.00           H  
ATOM    705  HB2 ARG A  81       6.965  -0.527 -64.238  1.00  1.00           H  
ATOM    706  HB3 ARG A  81       6.678   0.706 -65.458  1.00  1.00           H  
ATOM    707  HG2 ARG A  81       8.793   1.798 -64.250  1.00  1.00           H  
ATOM    708  HG3 ARG A  81       9.117   0.097 -63.909  1.00  1.00           H  
ATOM    709  HD2 ARG A  81       8.773   1.421 -66.590  1.00  1.00           H  
ATOM    710  HD3 ARG A  81      10.206   0.614 -65.955  1.00  1.00           H  
ATOM    711  HE  ARG A  81       8.263  -1.314 -65.981  1.00  1.00           H  
ATOM    712 HH11 ARG A  81       9.699   0.803 -68.343  1.00  1.00           H  
ATOM    713 HH12 ARG A  81       9.471  -0.299 -69.660  1.00  1.00           H  
ATOM    714 HH21 ARG A  81       7.957  -2.773 -67.708  1.00  1.00           H  
ATOM    715 HH22 ARG A  81       8.479  -2.332 -69.298  1.00  1.00           H  
ATOM    716  N   LEU A  82       4.027   0.811 -63.537  1.00  1.00           N  
ATOM    717  CA  LEU A  82       2.629   0.982 -63.920  1.00  1.00           C  
ATOM    718  C   LEU A  82       2.021   2.200 -63.232  1.00  1.00           C  
ATOM    719  O   LEU A  82       1.219   2.924 -63.824  1.00  1.00           O  
ATOM    720  CB  LEU A  82       1.827  -0.272 -63.566  1.00  1.00           C  
ATOM    721  CG  LEU A  82       2.042  -1.485 -64.472  1.00  1.00           C  
ATOM    722  CD1 LEU A  82       1.816  -2.775 -63.700  1.00  1.00           C  
ATOM    723  CD2 LEU A  82       1.122  -1.416 -65.682  1.00  1.00           C  
ATOM    724  H   LEU A  82       4.279   0.044 -62.982  1.00  1.00           H  
ATOM    725  HA  LEU A  82       2.595   1.132 -64.988  1.00  1.00           H  
ATOM    726  HB2 LEU A  82       2.090  -0.560 -62.560  1.00  1.00           H  
ATOM    727  HB3 LEU A  82       0.778  -0.013 -63.602  1.00  1.00           H  
ATOM    728  HG  LEU A  82       3.064  -1.484 -64.827  1.00  1.00           H  
ATOM    729 HD11 LEU A  82       1.274  -3.474 -64.319  1.00  1.00           H  
ATOM    730 HD12 LEU A  82       1.243  -2.565 -62.809  1.00  1.00           H  
ATOM    731 HD13 LEU A  82       2.769  -3.201 -63.423  1.00  1.00           H  
ATOM    732 HD21 LEU A  82       0.365  -2.182 -65.602  1.00  1.00           H  
ATOM    733 HD22 LEU A  82       1.699  -1.573 -66.582  1.00  1.00           H  
ATOM    734 HD23 LEU A  82       0.650  -0.446 -65.721  1.00  1.00           H  
ATOM    735  N   LEU A  83       2.408   2.421 -61.981  1.00  1.00           N  
ATOM    736  CA  LEU A  83       1.902   3.553 -61.213  1.00  1.00           C  
ATOM    737  C   LEU A  83       2.271   4.874 -61.881  1.00  1.00           C  
ATOM    738  O   LEU A  83       1.494   5.828 -61.862  1.00  1.00           O  
ATOM    739  CB  LEU A  83       2.458   3.517 -59.788  1.00  1.00           C  
ATOM    740  CG  LEU A  83       1.770   2.551 -58.823  1.00  1.00           C  
ATOM    741  CD1 LEU A  83       2.656   2.280 -57.617  1.00  1.00           C  
ATOM    742  CD2 LEU A  83       0.422   3.104 -58.384  1.00  1.00           C  
ATOM    743  H   LEU A  83       3.050   1.810 -61.563  1.00  1.00           H  
ATOM    744  HA  LEU A  83       0.826   3.472 -61.173  1.00  1.00           H  
ATOM    745  HB2 LEU A  83       3.499   3.241 -59.846  1.00  1.00           H  
ATOM    746  HB3 LEU A  83       2.374   4.513 -59.376  1.00  1.00           H  
ATOM    747  HG  LEU A  83       1.598   1.610 -59.328  1.00  1.00           H  
ATOM    748 HD11 LEU A  83       3.496   1.672 -57.917  1.00  1.00           H  
ATOM    749 HD12 LEU A  83       2.086   1.758 -56.862  1.00  1.00           H  
ATOM    750 HD13 LEU A  83       3.013   3.217 -57.215  1.00  1.00           H  
ATOM    751 HD21 LEU A  83       0.577   3.948 -57.728  1.00  1.00           H  
ATOM    752 HD22 LEU A  83      -0.128   2.337 -57.859  1.00  1.00           H  
ATOM    753 HD23 LEU A  83      -0.137   3.420 -59.252  1.00  1.00           H  
ATOM    754  N   GLN A  84       3.460   4.919 -62.473  1.00  1.00           N  
ATOM    755  CA  GLN A  84       3.931   6.123 -63.149  1.00  1.00           C  
ATOM    756  C   GLN A  84       2.966   6.541 -64.252  1.00  1.00           C  
ATOM    757  O   GLN A  84       2.750   7.731 -64.482  1.00  1.00           O  
ATOM    758  CB  GLN A  84       5.325   5.892 -63.735  1.00  1.00           C  
ATOM    759  CG  GLN A  84       6.422   5.817 -62.685  1.00  1.00           C  
ATOM    760  CD  GLN A  84       7.810   5.946 -63.280  1.00  1.00           C  
ATOM    761  OE1 GLN A  84       8.520   6.918 -63.024  1.00  1.00           O  
ATOM    762  NE2 GLN A  84       8.204   4.963 -64.081  1.00  1.00           N  
ATOM    763  H   GLN A  84       4.034   4.126 -62.455  1.00  1.00           H  
ATOM    764  HA  GLN A  84       3.985   6.914 -62.416  1.00  1.00           H  
ATOM    765  HB2 GLN A  84       5.321   4.964 -64.287  1.00  1.00           H  
ATOM    766  HB3 GLN A  84       5.558   6.703 -64.409  1.00  1.00           H  
ATOM    767  HG2 GLN A  84       6.277   6.616 -61.973  1.00  1.00           H  
ATOM    768  HG3 GLN A  84       6.351   4.867 -62.176  1.00  1.00           H  
ATOM    769 HE21 GLN A  84       7.585   4.220 -64.242  1.00  1.00           H  
ATOM    770 HE22 GLN A  84       9.096   5.021 -64.481  1.00  1.00           H  
ATOM    771  N   GLU A  85       2.388   5.555 -64.932  1.00  1.00           N  
ATOM    772  CA  GLU A  85       1.448   5.823 -66.014  1.00  1.00           C  
ATOM    773  C   GLU A  85       0.040   6.044 -65.469  1.00  1.00           C  
ATOM    774  O   GLU A  85      -0.769   6.746 -66.076  1.00  1.00           O  
ATOM    775  CB  GLU A  85       1.443   4.664 -67.013  1.00  1.00           C  
ATOM    776  CG  GLU A  85       2.441   4.833 -68.146  1.00  1.00           C  
ATOM    777  CD  GLU A  85       1.922   5.729 -69.253  1.00  1.00           C  
ATOM    778  OE1 GLU A  85       0.692   5.752 -69.469  1.00  1.00           O  
ATOM    779  OE2 GLU A  85       2.744   6.408 -69.903  1.00  1.00           O  
ATOM    780  H   GLU A  85       2.600   4.627 -64.701  1.00  1.00           H  
ATOM    781  HA  GLU A  85       1.770   6.720 -66.519  1.00  1.00           H  
ATOM    782  HB2 GLU A  85       1.677   3.750 -66.487  1.00  1.00           H  
ATOM    783  HB3 GLU A  85       0.455   4.579 -67.442  1.00  1.00           H  
ATOM    784  HG2 GLU A  85       3.347   5.266 -67.749  1.00  1.00           H  
ATOM    785  HG3 GLU A  85       2.661   3.861 -68.563  1.00  1.00           H  
ATOM    786  N   ARG A  86      -0.245   5.440 -64.320  1.00  1.00           N  
ATOM    787  CA  ARG A  86      -1.555   5.570 -63.693  1.00  1.00           C  
ATOM    788  C   ARG A  86      -1.714   6.943 -63.044  1.00  1.00           C  
ATOM    789  O   ARG A  86      -2.829   7.383 -62.768  1.00  1.00           O  
ATOM    790  CB  ARG A  86      -1.754   4.473 -62.645  1.00  1.00           C  
ATOM    791  CG  ARG A  86      -1.798   3.072 -63.232  1.00  1.00           C  
ATOM    792  CD  ARG A  86      -1.471   2.019 -62.184  1.00  1.00           C  
ATOM    793  NE  ARG A  86      -2.270   2.186 -60.973  1.00  1.00           N  
ATOM    794  CZ  ARG A  86      -2.044   1.519 -59.846  1.00  1.00           C  
ATOM    795  NH1 ARG A  86      -1.048   0.647 -59.777  1.00  1.00           N  
ATOM    796  NH2 ARG A  86      -2.814   1.726 -58.786  1.00  1.00           N  
ATOM    797  H   ARG A  86       0.441   4.894 -63.883  1.00  1.00           H  
ATOM    798  HA  ARG A  86      -2.304   5.460 -64.463  1.00  1.00           H  
ATOM    799  HB2 ARG A  86      -0.940   4.517 -61.936  1.00  1.00           H  
ATOM    800  HB3 ARG A  86      -2.683   4.652 -62.126  1.00  1.00           H  
ATOM    801  HG2 ARG A  86      -2.789   2.884 -63.618  1.00  1.00           H  
ATOM    802  HG3 ARG A  86      -1.078   3.005 -64.034  1.00  1.00           H  
ATOM    803  HD2 ARG A  86      -1.667   1.043 -62.602  1.00  1.00           H  
ATOM    804  HD3 ARG A  86      -0.425   2.098 -61.929  1.00  1.00           H  
ATOM    805  HE  ARG A  86      -3.011   2.825 -61.003  1.00  1.00           H  
ATOM    806 HH11 ARG A  86      -0.465   0.490 -60.574  1.00  1.00           H  
ATOM    807 HH12 ARG A  86      -0.879   0.147 -58.927  1.00  1.00           H  
ATOM    808 HH21 ARG A  86      -3.566   2.383 -58.835  1.00  1.00           H  
ATOM    809 HH22 ARG A  86      -2.643   1.224 -57.939  1.00  1.00           H  
ATOM    810  N   GLU A  87      -0.590   7.611 -62.804  1.00  1.00           N  
ATOM    811  CA  GLU A  87      -0.606   8.932 -62.187  1.00  1.00           C  
ATOM    812  C   GLU A  87      -1.464   8.933 -60.925  1.00  1.00           C  
ATOM    813  O   GLU A  87      -2.387   9.737 -60.789  1.00  1.00           O  
ATOM    814  CB  GLU A  87      -1.131   9.976 -63.175  1.00  1.00           C  
ATOM    815  CG  GLU A  87      -0.846   9.635 -64.628  1.00  1.00           C  
ATOM    816  CD  GLU A  87       0.637   9.501 -64.916  1.00  1.00           C  
ATOM    817  OE1 GLU A  87       1.447   9.957 -64.082  1.00  1.00           O  
ATOM    818  OE2 GLU A  87       0.987   8.939 -65.975  1.00  1.00           O  
ATOM    819  H   GLU A  87       0.268   7.207 -63.047  1.00  1.00           H  
ATOM    820  HA  GLU A  87       0.409   9.184 -61.917  1.00  1.00           H  
ATOM    821  HB2 GLU A  87      -2.200  10.066 -63.050  1.00  1.00           H  
ATOM    822  HB3 GLU A  87      -0.671  10.927 -62.953  1.00  1.00           H  
ATOM    823  HG2 GLU A  87      -1.329   8.700 -64.867  1.00  1.00           H  
ATOM    824  HG3 GLU A  87      -1.250  10.418 -65.254  1.00  1.00           H  
ATOM    825  N   LEU A  88      -1.154   8.027 -60.005  1.00  1.00           N  
ATOM    826  CA  LEU A  88      -1.898   7.920 -58.755  1.00  1.00           C  
ATOM    827  C   LEU A  88      -1.136   8.579 -57.609  1.00  1.00           C  
ATOM    828  O   LEU A  88      -1.733   9.191 -56.723  1.00  1.00           O  
ATOM    829  CB  LEU A  88      -2.169   6.451 -58.423  1.00  1.00           C  
ATOM    830  CG  LEU A  88      -3.499   6.154 -57.730  1.00  1.00           C  
ATOM    831  CD1 LEU A  88      -3.657   7.016 -56.487  1.00  1.00           C  
ATOM    832  CD2 LEU A  88      -4.661   6.375 -58.687  1.00  1.00           C  
ATOM    833  H   LEU A  88      -0.407   7.414 -60.169  1.00  1.00           H  
ATOM    834  HA  LEU A  88      -2.840   8.431 -58.885  1.00  1.00           H  
ATOM    835  HB2 LEU A  88      -2.147   5.894 -59.348  1.00  1.00           H  
ATOM    836  HB3 LEU A  88      -1.374   6.106 -57.778  1.00  1.00           H  
ATOM    837  HG  LEU A  88      -3.512   5.118 -57.420  1.00  1.00           H  
ATOM    838 HD11 LEU A  88      -4.415   6.590 -55.847  1.00  1.00           H  
ATOM    839 HD12 LEU A  88      -3.951   8.015 -56.777  1.00  1.00           H  
ATOM    840 HD13 LEU A  88      -2.718   7.058 -55.956  1.00  1.00           H  
ATOM    841 HD21 LEU A  88      -5.262   5.479 -58.736  1.00  1.00           H  
ATOM    842 HD22 LEU A  88      -4.278   6.607 -59.670  1.00  1.00           H  
ATOM    843 HD23 LEU A  88      -5.267   7.196 -58.334  1.00  1.00           H  
ATOM    844  N   VAL A  89       0.187   8.452 -57.635  1.00  1.00           N  
ATOM    845  CA  VAL A  89       1.032   9.037 -56.601  1.00  1.00           C  
ATOM    846  C   VAL A  89       2.323   9.590 -57.194  1.00  1.00           C  
ATOM    847  O   VAL A  89       3.253   8.840 -57.487  1.00  1.00           O  
ATOM    848  CB  VAL A  89       1.380   8.007 -55.511  1.00  1.00           C  
ATOM    849  CG1 VAL A  89       2.211   8.651 -54.412  1.00  1.00           C  
ATOM    850  CG2 VAL A  89       0.114   7.388 -54.939  1.00  1.00           C  
ATOM    851  H   VAL A  89       0.605   7.953 -58.368  1.00  1.00           H  
ATOM    852  HA  VAL A  89       0.483   9.846 -56.140  1.00  1.00           H  
ATOM    853  HB  VAL A  89       1.968   7.220 -55.962  1.00  1.00           H  
ATOM    854 HG11 VAL A  89       2.290   7.973 -53.576  1.00  1.00           H  
ATOM    855 HG12 VAL A  89       3.198   8.874 -54.791  1.00  1.00           H  
ATOM    856 HG13 VAL A  89       1.734   9.565 -54.090  1.00  1.00           H  
ATOM    857 HG21 VAL A  89       0.318   6.997 -53.953  1.00  1.00           H  
ATOM    858 HG22 VAL A  89      -0.658   8.141 -54.874  1.00  1.00           H  
ATOM    859 HG23 VAL A  89      -0.219   6.587 -55.582  1.00  1.00           H  
ATOM    860  N   GLU A  90       2.372  10.907 -57.367  1.00  1.00           N  
ATOM    861  CA  GLU A  90       3.549  11.560 -57.926  1.00  1.00           C  
ATOM    862  C   GLU A  90       4.797  11.217 -57.118  1.00  1.00           C  
ATOM    863  O   GLU A  90       5.850  10.916 -57.678  1.00  1.00           O  
ATOM    864  CB  GLU A  90       3.351  13.077 -57.960  1.00  1.00           C  
ATOM    865  CG  GLU A  90       2.263  13.528 -58.920  1.00  1.00           C  
ATOM    866  CD  GLU A  90       1.662  14.865 -58.534  1.00  1.00           C  
ATOM    867  OE1 GLU A  90       0.746  14.882 -57.685  1.00  1.00           O  
ATOM    868  OE2 GLU A  90       2.107  15.896 -59.081  1.00  1.00           O  
ATOM    869  H   GLU A  90       1.598  11.452 -57.114  1.00  1.00           H  
ATOM    870  HA  GLU A  90       3.679  11.202 -58.936  1.00  1.00           H  
ATOM    871  HB2 GLU A  90       3.091  13.416 -56.968  1.00  1.00           H  
ATOM    872  HB3 GLU A  90       4.279  13.543 -58.257  1.00  1.00           H  
ATOM    873  HG2 GLU A  90       2.687  13.614 -59.909  1.00  1.00           H  
ATOM    874  HG3 GLU A  90       1.479  12.786 -58.929  1.00  1.00           H  
ATOM    875  N   GLY A  91       4.670  11.266 -55.795  1.00  1.00           N  
ATOM    876  CA  GLY A  91       5.794  10.958 -54.930  1.00  1.00           C  
ATOM    877  C   GLY A  91       5.703  11.660 -53.590  1.00  1.00           C  
ATOM    878  O   GLY A  91       4.716  11.514 -52.870  1.00  1.00           O  
ATOM    879  H   GLY A  91       3.806  11.512 -55.403  1.00  1.00           H  
ATOM    880  HA2 GLY A  91       5.826   9.892 -54.765  1.00  1.00           H  
ATOM    881  HA3 GLY A  91       6.706  11.264 -55.422  1.00  1.00           H  
ATOM    882  N   GLY A  92       6.738  12.425 -53.252  1.00  1.00           N  
ATOM    883  CA  GLY A  92       6.751  13.138 -51.988  1.00  1.00           C  
ATOM    884  C   GLY A  92       7.724  12.536 -50.994  1.00  1.00           C  
ATOM    885  O   GLY A  92       8.837  12.156 -51.356  1.00  1.00           O  
ATOM    886  H   GLY A  92       7.497  12.505 -53.866  1.00  1.00           H  
ATOM    887  HA2 GLY A  92       7.029  14.166 -52.171  1.00  1.00           H  
ATOM    888  HA3 GLY A  92       5.759  13.113 -51.563  1.00  1.00           H  
TER     889      GLY A  92                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A  39       1.663 -11.498  -8.534  1.00  1.00           N  
ATOM      2  CA  GLY A  39       2.511 -10.343  -8.305  1.00  1.00           C  
ATOM      3  C   GLY A  39       1.714  -9.085  -8.025  1.00  1.00           C  
ATOM      4  O   GLY A  39       0.624  -9.146  -7.456  1.00  1.00           O  
ATOM      5  H1  GLY A  39       1.046 -11.507  -9.296  1.00  1.00           H  
ATOM      6  HA2 GLY A  39       3.154 -10.544  -7.461  1.00  1.00           H  
ATOM      7  HA3 GLY A  39       3.123 -10.181  -9.180  1.00  1.00           H  
ATOM      8  N   SER A  40       2.258  -7.940  -8.425  1.00  1.00           N  
ATOM      9  CA  SER A  40       1.593  -6.660  -8.209  1.00  1.00           C  
ATOM     10  C   SER A  40       1.865  -5.704  -9.367  1.00  1.00           C  
ATOM     11  O   SER A  40       2.977  -5.199  -9.520  1.00  1.00           O  
ATOM     12  CB  SER A  40       2.061  -6.034  -6.894  1.00  1.00           C  
ATOM     13  OG  SER A  40       1.419  -4.792  -6.664  1.00  1.00           O  
ATOM     14  H   SER A  40       3.129  -7.956  -8.874  1.00  1.00           H  
ATOM     15  HA  SER A  40       0.530  -6.845  -8.151  1.00  1.00           H  
ATOM     16  HB2 SER A  40       1.832  -6.701  -6.078  1.00  1.00           H  
ATOM     17  HB3 SER A  40       3.129  -5.871  -6.937  1.00  1.00           H  
ATOM     18  HG  SER A  40       1.582  -4.510  -5.761  1.00  1.00           H  
ATOM     19  N   CYS A  41       0.841  -5.462 -10.178  1.00  1.00           N  
ATOM     20  CA  CYS A  41       0.968  -4.568 -11.323  1.00  1.00           C  
ATOM     21  C   CYS A  41      -0.042  -3.428 -11.237  1.00  1.00           C  
ATOM     22  O   CYS A  41      -1.086  -3.556 -10.598  1.00  1.00           O  
ATOM     23  CB  CYS A  41       0.771  -5.343 -12.626  1.00  1.00           C  
ATOM     24  SG  CYS A  41      -0.815  -6.204 -12.741  1.00  1.00           S  
ATOM     25  H   CYS A  41      -0.021  -5.895 -10.004  1.00  1.00           H  
ATOM     26  HA  CYS A  41       1.964  -4.152 -11.309  1.00  1.00           H  
ATOM     27  HB2 CYS A  41       0.831  -4.656 -13.458  1.00  1.00           H  
ATOM     28  HB3 CYS A  41       1.554  -6.080 -12.720  1.00  1.00           H  
ATOM     29  HG  CYS A  41      -1.355  -5.911 -13.913  1.00  1.00           H  
ATOM     30  N   LYS A  42       0.277  -2.312 -11.884  1.00  1.00           N  
ATOM     31  CA  LYS A  42      -0.601  -1.148 -11.883  1.00  1.00           C  
ATOM     32  C   LYS A  42      -0.647  -0.500 -13.262  1.00  1.00           C  
ATOM     33  O   LYS A  42       0.355   0.029 -13.743  1.00  1.00           O  
ATOM     34  CB  LYS A  42      -0.130  -0.129 -10.843  1.00  1.00           C  
ATOM     35  CG  LYS A  42       1.368   0.123 -10.874  1.00  1.00           C  
ATOM     36  CD  LYS A  42       1.764   1.246  -9.931  1.00  1.00           C  
ATOM     37  CE  LYS A  42       3.161   1.765 -10.238  1.00  1.00           C  
ATOM     38  NZ  LYS A  42       3.597   2.798  -9.258  1.00  1.00           N  
ATOM     39  H   LYS A  42       1.125  -2.270 -12.375  1.00  1.00           H  
ATOM     40  HA  LYS A  42      -1.594  -1.483 -11.622  1.00  1.00           H  
ATOM     41  HB2 LYS A  42      -0.635   0.809 -11.022  1.00  1.00           H  
ATOM     42  HB3 LYS A  42      -0.393  -0.488  -9.859  1.00  1.00           H  
ATOM     43  HG2 LYS A  42       1.882  -0.780 -10.577  1.00  1.00           H  
ATOM     44  HG3 LYS A  42       1.658   0.390 -11.880  1.00  1.00           H  
ATOM     45  HD2 LYS A  42       1.060   2.058 -10.036  1.00  1.00           H  
ATOM     46  HD3 LYS A  42       1.742   0.877  -8.916  1.00  1.00           H  
ATOM     47  HE2 LYS A  42       3.853   0.938 -10.209  1.00  1.00           H  
ATOM     48  HE3 LYS A  42       3.160   2.199 -11.228  1.00  1.00           H  
ATOM     49  HZ1 LYS A  42       3.270   3.738  -9.560  1.00  1.00           H  
ATOM     50  HZ2 LYS A  42       4.634   2.809  -9.189  1.00  1.00           H  
ATOM     51  HZ3 LYS A  42       3.200   2.589  -8.319  1.00  1.00           H  
ATOM     52  N   ILE A  43      -1.816  -0.543 -13.893  1.00  1.00           N  
ATOM     53  CA  ILE A  43      -1.992   0.043 -15.216  1.00  1.00           C  
ATOM     54  C   ILE A  43      -3.121   1.068 -15.217  1.00  1.00           C  
ATOM     55  O   ILE A  43      -4.202   0.839 -14.676  1.00  1.00           O  
ATOM     56  CB  ILE A  43      -2.292  -1.036 -16.273  1.00  1.00           C  
ATOM     57  CG1 ILE A  43      -1.155  -2.058 -16.328  1.00  1.00           C  
ATOM     58  CG2 ILE A  43      -2.503  -0.396 -17.637  1.00  1.00           C  
ATOM     59  CD1 ILE A  43      -1.192  -2.938 -17.558  1.00  1.00           C  
ATOM     60  H   ILE A  43      -2.578  -0.978 -13.457  1.00  1.00           H  
ATOM     61  HA  ILE A  43      -1.070   0.537 -15.486  1.00  1.00           H  
ATOM     62  HB  ILE A  43      -3.206  -1.538 -15.994  1.00  1.00           H  
ATOM     63 HG12 ILE A  43      -0.211  -1.538 -16.321  1.00  1.00           H  
ATOM     64 HG13 ILE A  43      -1.215  -2.698 -15.459  1.00  1.00           H  
ATOM     65 HG21 ILE A  43      -1.565   0.002 -17.997  1.00  1.00           H  
ATOM     66 HG22 ILE A  43      -2.866  -1.139 -18.331  1.00  1.00           H  
ATOM     67 HG23 ILE A  43      -3.224   0.403 -17.554  1.00  1.00           H  
ATOM     68 HD11 ILE A  43      -2.172  -3.381 -17.655  1.00  1.00           H  
ATOM     69 HD12 ILE A  43      -0.976  -2.343 -18.433  1.00  1.00           H  
ATOM     70 HD13 ILE A  43      -0.452  -3.719 -17.463  1.00  1.00           H  
ATOM     71  N   PRO A  44      -2.866   2.227 -15.842  1.00  1.00           N  
ATOM     72  CA  PRO A  44      -3.849   3.311 -15.932  1.00  1.00           C  
ATOM     73  C   PRO A  44      -5.016   2.961 -16.848  1.00  1.00           C  
ATOM     74  O   PRO A  44      -5.175   1.810 -17.254  1.00  1.00           O  
ATOM     75  CB  PRO A  44      -3.042   4.474 -16.514  1.00  1.00           C  
ATOM     76  CG  PRO A  44      -1.931   3.826 -17.265  1.00  1.00           C  
ATOM     77  CD  PRO A  44      -1.599   2.569 -16.510  1.00  1.00           C  
ATOM     78  HA  PRO A  44      -4.227   3.585 -14.958  1.00  1.00           H  
ATOM     79  HB2 PRO A  44      -3.673   5.061 -17.168  1.00  1.00           H  
ATOM     80  HB3 PRO A  44      -2.668   5.095 -15.714  1.00  1.00           H  
ATOM     81  HG2 PRO A  44      -2.255   3.587 -18.267  1.00  1.00           H  
ATOM     82  HG3 PRO A  44      -1.075   4.484 -17.293  1.00  1.00           H  
ATOM     83  HD2 PRO A  44      -1.299   1.787 -17.192  1.00  1.00           H  
ATOM     84  HD3 PRO A  44      -0.821   2.759 -15.785  1.00  1.00           H  
ATOM     85  N   SER A  45      -5.831   3.961 -17.170  1.00  1.00           N  
ATOM     86  CA  SER A  45      -6.987   3.757 -18.035  1.00  1.00           C  
ATOM     87  C   SER A  45      -6.796   4.464 -19.373  1.00  1.00           C  
ATOM     88  O   SER A  45      -7.233   3.973 -20.415  1.00  1.00           O  
ATOM     89  CB  SER A  45      -8.257   4.267 -17.352  1.00  1.00           C  
ATOM     90  OG  SER A  45      -8.044   5.537 -16.762  1.00  1.00           O  
ATOM     91  H   SER A  45      -5.651   4.857 -16.816  1.00  1.00           H  
ATOM     92  HA  SER A  45      -7.085   2.696 -18.213  1.00  1.00           H  
ATOM     93  HB2 SER A  45      -9.047   4.351 -18.084  1.00  1.00           H  
ATOM     94  HB3 SER A  45      -8.553   3.570 -16.582  1.00  1.00           H  
ATOM     95  HG  SER A  45      -7.383   6.018 -17.266  1.00  1.00           H  
ATOM     96  N   ILE A  46      -6.141   5.619 -19.336  1.00  1.00           N  
ATOM     97  CA  ILE A  46      -5.891   6.394 -20.545  1.00  1.00           C  
ATOM     98  C   ILE A  46      -4.890   5.689 -21.454  1.00  1.00           C  
ATOM     99  O   ILE A  46      -4.724   6.057 -22.616  1.00  1.00           O  
ATOM    100  CB  ILE A  46      -5.362   7.802 -20.213  1.00  1.00           C  
ATOM    101  CG1 ILE A  46      -6.360   8.550 -19.327  1.00  1.00           C  
ATOM    102  CG2 ILE A  46      -5.091   8.582 -21.490  1.00  1.00           C  
ATOM    103  CD1 ILE A  46      -5.792   9.804 -18.702  1.00  1.00           C  
ATOM    104  H   ILE A  46      -5.817   5.958 -18.476  1.00  1.00           H  
ATOM    105  HA  ILE A  46      -6.828   6.499 -21.073  1.00  1.00           H  
ATOM    106  HB  ILE A  46      -4.429   7.695 -19.680  1.00  1.00           H  
ATOM    107 HG12 ILE A  46      -7.216   8.834 -19.920  1.00  1.00           H  
ATOM    108 HG13 ILE A  46      -6.682   7.896 -18.529  1.00  1.00           H  
ATOM    109 HG21 ILE A  46      -4.942   9.624 -21.251  1.00  1.00           H  
ATOM    110 HG22 ILE A  46      -4.204   8.193 -21.968  1.00  1.00           H  
ATOM    111 HG23 ILE A  46      -5.933   8.482 -22.159  1.00  1.00           H  
ATOM    112 HD11 ILE A  46      -5.921  10.635 -19.379  1.00  1.00           H  
ATOM    113 HD12 ILE A  46      -6.307  10.011 -17.775  1.00  1.00           H  
ATOM    114 HD13 ILE A  46      -4.739   9.663 -18.504  1.00  1.00           H  
ATOM    115  N   ALA A  47      -4.226   4.671 -20.916  1.00  1.00           N  
ATOM    116  CA  ALA A  47      -3.244   3.910 -21.679  1.00  1.00           C  
ATOM    117  C   ALA A  47      -3.834   2.594 -22.174  1.00  1.00           C  
ATOM    118  O   ALA A  47      -3.242   1.912 -23.011  1.00  1.00           O  
ATOM    119  CB  ALA A  47      -2.005   3.652 -20.834  1.00  1.00           C  
ATOM    120  H   ALA A  47      -4.402   4.425 -19.984  1.00  1.00           H  
ATOM    121  HA  ALA A  47      -2.951   4.505 -22.532  1.00  1.00           H  
ATOM    122  HB1 ALA A  47      -1.744   4.551 -20.295  1.00  1.00           H  
ATOM    123  HB2 ALA A  47      -2.207   2.856 -20.133  1.00  1.00           H  
ATOM    124  HB3 ALA A  47      -1.186   3.366 -21.477  1.00  1.00           H  
ATOM    125  N   THR A  48      -5.004   2.241 -21.650  1.00  1.00           N  
ATOM    126  CA  THR A  48      -5.672   1.004 -22.037  1.00  1.00           C  
ATOM    127  C   THR A  48      -6.034   1.015 -23.518  1.00  1.00           C  
ATOM    128  O   THR A  48      -5.644   0.122 -24.269  1.00  1.00           O  
ATOM    129  CB  THR A  48      -6.950   0.774 -21.209  1.00  1.00           C  
ATOM    130  OG1 THR A  48      -7.884   1.833 -21.446  1.00  1.00           O  
ATOM    131  CG2 THR A  48      -6.627   0.698 -19.724  1.00  1.00           C  
ATOM    132  H   THR A  48      -5.426   2.826 -20.988  1.00  1.00           H  
ATOM    133  HA  THR A  48      -4.993   0.185 -21.848  1.00  1.00           H  
ATOM    134  HB  THR A  48      -7.394  -0.163 -21.514  1.00  1.00           H  
ATOM    135  HG1 THR A  48      -8.602   1.774 -20.810  1.00  1.00           H  
ATOM    136 HG21 THR A  48      -7.496   0.986 -19.151  1.00  1.00           H  
ATOM    137 HG22 THR A  48      -5.809   1.367 -19.500  1.00  1.00           H  
ATOM    138 HG23 THR A  48      -6.346  -0.312 -19.468  1.00  1.00           H  
ATOM    139  N   GLY A  49      -6.783   2.032 -23.932  1.00  1.00           N  
ATOM    140  CA  GLY A  49      -7.185   2.140 -25.322  1.00  1.00           C  
ATOM    141  C   GLY A  49      -6.021   1.965 -26.277  1.00  1.00           C  
ATOM    142  O   GLY A  49      -6.144   1.289 -27.298  1.00  1.00           O  
ATOM    143  H   GLY A  49      -7.065   2.716 -23.288  1.00  1.00           H  
ATOM    144  HA2 GLY A  49      -7.926   1.382 -25.531  1.00  1.00           H  
ATOM    145  HA3 GLY A  49      -7.625   3.113 -25.483  1.00  1.00           H  
ATOM    146  N   MET A  50      -4.890   2.579 -25.947  1.00  1.00           N  
ATOM    147  CA  MET A  50      -3.699   2.487 -26.784  1.00  1.00           C  
ATOM    148  C   MET A  50      -3.218   1.044 -26.890  1.00  1.00           C  
ATOM    149  O   MET A  50      -2.910   0.560 -27.979  1.00  1.00           O  
ATOM    150  CB  MET A  50      -2.583   3.368 -26.219  1.00  1.00           C  
ATOM    151  CG  MET A  50      -2.716   4.835 -26.597  1.00  1.00           C  
ATOM    152  SD  MET A  50      -2.019   5.200 -28.219  1.00  1.00           S  
ATOM    153  CE  MET A  50      -3.477   5.071 -29.251  1.00  1.00           C  
ATOM    154  H   MET A  50      -4.853   3.105 -25.121  1.00  1.00           H  
ATOM    155  HA  MET A  50      -3.960   2.841 -27.770  1.00  1.00           H  
ATOM    156  HB2 MET A  50      -2.593   3.294 -25.141  1.00  1.00           H  
ATOM    157  HB3 MET A  50      -1.634   3.009 -26.588  1.00  1.00           H  
ATOM    158  HG2 MET A  50      -3.764   5.098 -26.604  1.00  1.00           H  
ATOM    159  HG3 MET A  50      -2.203   5.431 -25.857  1.00  1.00           H  
ATOM    160  HE1 MET A  50      -3.390   5.753 -30.084  1.00  1.00           H  
ATOM    161  HE2 MET A  50      -3.567   4.061 -29.621  1.00  1.00           H  
ATOM    162  HE3 MET A  50      -4.352   5.322 -28.670  1.00  1.00           H  
ATOM    163  N   VAL A  51      -3.157   0.360 -25.751  1.00  1.00           N  
ATOM    164  CA  VAL A  51      -2.713  -1.028 -25.716  1.00  1.00           C  
ATOM    165  C   VAL A  51      -3.564  -1.900 -26.632  1.00  1.00           C  
ATOM    166  O   VAL A  51      -3.050  -2.547 -27.544  1.00  1.00           O  
ATOM    167  CB  VAL A  51      -2.767  -1.599 -24.287  1.00  1.00           C  
ATOM    168  CG1 VAL A  51      -2.164  -2.995 -24.245  1.00  1.00           C  
ATOM    169  CG2 VAL A  51      -2.053  -0.671 -23.315  1.00  1.00           C  
ATOM    170  H   VAL A  51      -3.416   0.800 -24.915  1.00  1.00           H  
ATOM    171  HA  VAL A  51      -1.688  -1.060 -26.055  1.00  1.00           H  
ATOM    172  HB  VAL A  51      -3.803  -1.670 -23.988  1.00  1.00           H  
ATOM    173 HG11 VAL A  51      -1.088  -2.923 -24.307  1.00  1.00           H  
ATOM    174 HG12 VAL A  51      -2.441  -3.480 -23.321  1.00  1.00           H  
ATOM    175 HG13 VAL A  51      -2.534  -3.571 -25.080  1.00  1.00           H  
ATOM    176 HG21 VAL A  51      -2.760  -0.297 -22.590  1.00  1.00           H  
ATOM    177 HG22 VAL A  51      -1.270  -1.215 -22.807  1.00  1.00           H  
ATOM    178 HG23 VAL A  51      -1.621   0.156 -23.859  1.00  1.00           H  
ATOM    179  N   GLY A  52      -4.870  -1.913 -26.384  1.00  1.00           N  
ATOM    180  CA  GLY A  52      -5.773  -2.707 -27.196  1.00  1.00           C  
ATOM    181  C   GLY A  52      -5.574  -2.474 -28.681  1.00  1.00           C  
ATOM    182  O   GLY A  52      -5.562  -3.420 -29.468  1.00  1.00           O  
ATOM    183  H   GLY A  52      -5.224  -1.378 -25.642  1.00  1.00           H  
ATOM    184  HA2 GLY A  52      -5.608  -3.752 -26.981  1.00  1.00           H  
ATOM    185  HA3 GLY A  52      -6.790  -2.453 -26.937  1.00  1.00           H  
ATOM    186  N   ALA A  53      -5.418  -1.211 -29.064  1.00  1.00           N  
ATOM    187  CA  ALA A  53      -5.218  -0.857 -30.464  1.00  1.00           C  
ATOM    188  C   ALA A  53      -3.828  -1.264 -30.940  1.00  1.00           C  
ATOM    189  O   ALA A  53      -3.644  -1.647 -32.096  1.00  1.00           O  
ATOM    190  CB  ALA A  53      -5.432   0.636 -30.666  1.00  1.00           C  
ATOM    191  H   ALA A  53      -5.437  -0.501 -28.389  1.00  1.00           H  
ATOM    192  HA  ALA A  53      -5.957  -1.384 -31.050  1.00  1.00           H  
ATOM    193  HB1 ALA A  53      -5.021   0.931 -31.621  1.00  1.00           H  
ATOM    194  HB2 ALA A  53      -6.489   0.854 -30.646  1.00  1.00           H  
ATOM    195  HB3 ALA A  53      -4.935   1.180 -29.877  1.00  1.00           H  
ATOM    196  N   LEU A  54      -2.852  -1.179 -30.043  1.00  1.00           N  
ATOM    197  CA  LEU A  54      -1.477  -1.537 -30.372  1.00  1.00           C  
ATOM    198  C   LEU A  54      -1.388  -2.990 -30.829  1.00  1.00           C  
ATOM    199  O   LEU A  54      -0.782  -3.292 -31.858  1.00  1.00           O  
ATOM    200  CB  LEU A  54      -0.568  -1.315 -29.162  1.00  1.00           C  
ATOM    201  CG  LEU A  54       0.069   0.071 -29.046  1.00  1.00           C  
ATOM    202  CD1 LEU A  54       0.841   0.196 -27.742  1.00  1.00           C  
ATOM    203  CD2 LEU A  54       0.979   0.340 -30.235  1.00  1.00           C  
ATOM    204  H   LEU A  54      -3.060  -0.867 -29.138  1.00  1.00           H  
ATOM    205  HA  LEU A  54      -1.152  -0.898 -31.179  1.00  1.00           H  
ATOM    206  HB2 LEU A  54      -1.154  -1.485 -28.272  1.00  1.00           H  
ATOM    207  HB3 LEU A  54       0.229  -2.043 -29.210  1.00  1.00           H  
ATOM    208  HG  LEU A  54      -0.712   0.819 -29.045  1.00  1.00           H  
ATOM    209 HD11 LEU A  54       1.177  -0.780 -27.428  1.00  1.00           H  
ATOM    210 HD12 LEU A  54       0.199   0.618 -26.983  1.00  1.00           H  
ATOM    211 HD13 LEU A  54       1.694   0.842 -27.890  1.00  1.00           H  
ATOM    212 HD21 LEU A  54       0.378   0.517 -31.115  1.00  1.00           H  
ATOM    213 HD22 LEU A  54       1.617  -0.515 -30.401  1.00  1.00           H  
ATOM    214 HD23 LEU A  54       1.587   1.210 -30.033  1.00  1.00           H  
ATOM    215  N   LEU A  55      -1.996  -3.885 -30.060  1.00  1.00           N  
ATOM    216  CA  LEU A  55      -1.988  -5.307 -30.387  1.00  1.00           C  
ATOM    217  C   LEU A  55      -2.807  -5.581 -31.645  1.00  1.00           C  
ATOM    218  O   LEU A  55      -2.350  -6.269 -32.558  1.00  1.00           O  
ATOM    219  CB  LEU A  55      -2.541  -6.123 -29.217  1.00  1.00           C  
ATOM    220  CG  LEU A  55      -2.135  -5.653 -27.820  1.00  1.00           C  
ATOM    221  CD1 LEU A  55      -2.480  -6.708 -26.780  1.00  1.00           C  
ATOM    222  CD2 LEU A  55      -0.650  -5.325 -27.778  1.00  1.00           C  
ATOM    223  H   LEU A  55      -2.462  -3.585 -29.252  1.00  1.00           H  
ATOM    224  HA  LEU A  55      -0.965  -5.600 -30.568  1.00  1.00           H  
ATOM    225  HB2 LEU A  55      -3.618  -6.096 -29.275  1.00  1.00           H  
ATOM    226  HB3 LEU A  55      -2.201  -7.142 -29.336  1.00  1.00           H  
ATOM    227  HG  LEU A  55      -2.684  -4.753 -27.576  1.00  1.00           H  
ATOM    228 HD11 LEU A  55      -3.446  -6.489 -26.352  1.00  1.00           H  
ATOM    229 HD12 LEU A  55      -1.732  -6.704 -26.002  1.00  1.00           H  
ATOM    230 HD13 LEU A  55      -2.506  -7.681 -27.250  1.00  1.00           H  
ATOM    231 HD21 LEU A  55      -0.222  -5.714 -26.865  1.00  1.00           H  
ATOM    232 HD22 LEU A  55      -0.517  -4.253 -27.809  1.00  1.00           H  
ATOM    233 HD23 LEU A  55      -0.158  -5.775 -28.627  1.00  1.00           H  
ATOM    234  N   LEU A  56      -4.018  -5.036 -31.686  1.00  1.00           N  
ATOM    235  CA  LEU A  56      -4.901  -5.219 -32.833  1.00  1.00           C  
ATOM    236  C   LEU A  56      -4.180  -4.883 -34.134  1.00  1.00           C  
ATOM    237  O   LEU A  56      -4.059  -5.726 -35.025  1.00  1.00           O  
ATOM    238  CB  LEU A  56      -6.147  -4.345 -32.687  1.00  1.00           C  
ATOM    239  CG  LEU A  56      -7.428  -4.891 -33.319  1.00  1.00           C  
ATOM    240  CD1 LEU A  56      -8.093  -5.898 -32.394  1.00  1.00           C  
ATOM    241  CD2 LEU A  56      -8.385  -3.755 -33.651  1.00  1.00           C  
ATOM    242  H   LEU A  56      -4.326  -4.497 -30.928  1.00  1.00           H  
ATOM    243  HA  LEU A  56      -5.199  -6.257 -32.858  1.00  1.00           H  
ATOM    244  HB2 LEU A  56      -6.332  -4.207 -31.633  1.00  1.00           H  
ATOM    245  HB3 LEU A  56      -5.934  -3.388 -33.142  1.00  1.00           H  
ATOM    246  HG  LEU A  56      -7.178  -5.400 -34.240  1.00  1.00           H  
ATOM    247 HD11 LEU A  56      -7.801  -6.897 -32.679  1.00  1.00           H  
ATOM    248 HD12 LEU A  56      -9.166  -5.801 -32.469  1.00  1.00           H  
ATOM    249 HD13 LEU A  56      -7.785  -5.709 -31.376  1.00  1.00           H  
ATOM    250 HD21 LEU A  56      -8.811  -3.919 -34.630  1.00  1.00           H  
ATOM    251 HD22 LEU A  56      -7.847  -2.818 -33.645  1.00  1.00           H  
ATOM    252 HD23 LEU A  56      -9.174  -3.723 -32.916  1.00  1.00           H  
ATOM    253  N   LEU A  57      -3.700  -3.649 -34.237  1.00  1.00           N  
ATOM    254  CA  LEU A  57      -2.988  -3.202 -35.429  1.00  1.00           C  
ATOM    255  C   LEU A  57      -1.814  -4.124 -35.741  1.00  1.00           C  
ATOM    256  O   LEU A  57      -1.591  -4.495 -36.894  1.00  1.00           O  
ATOM    257  CB  LEU A  57      -2.489  -1.768 -35.241  1.00  1.00           C  
ATOM    258  CG  LEU A  57      -3.568  -0.693 -35.109  1.00  1.00           C  
ATOM    259  CD1 LEU A  57      -2.938   0.687 -35.008  1.00  1.00           C  
ATOM    260  CD2 LEU A  57      -4.532  -0.757 -36.284  1.00  1.00           C  
ATOM    261  H   LEU A  57      -3.827  -3.023 -33.495  1.00  1.00           H  
ATOM    262  HA  LEU A  57      -3.680  -3.227 -36.258  1.00  1.00           H  
ATOM    263  HB2 LEU A  57      -1.886  -1.743 -34.347  1.00  1.00           H  
ATOM    264  HB3 LEU A  57      -1.874  -1.518 -36.095  1.00  1.00           H  
ATOM    265  HG  LEU A  57      -4.132  -0.868 -34.203  1.00  1.00           H  
ATOM    266 HD11 LEU A  57      -3.399   1.236 -34.201  1.00  1.00           H  
ATOM    267 HD12 LEU A  57      -3.087   1.219 -35.936  1.00  1.00           H  
ATOM    268 HD13 LEU A  57      -1.879   0.586 -34.818  1.00  1.00           H  
ATOM    269 HD21 LEU A  57      -4.148  -1.441 -37.027  1.00  1.00           H  
ATOM    270 HD22 LEU A  57      -4.635   0.226 -36.720  1.00  1.00           H  
ATOM    271 HD23 LEU A  57      -5.496  -1.103 -35.941  1.00  1.00           H  
ATOM    272  N   LEU A  58      -1.068  -4.494 -34.705  1.00  1.00           N  
ATOM    273  CA  LEU A  58       0.084  -5.374 -34.868  1.00  1.00           C  
ATOM    274  C   LEU A  58      -0.315  -6.668 -35.570  1.00  1.00           C  
ATOM    275  O   LEU A  58       0.311  -7.073 -36.550  1.00  1.00           O  
ATOM    276  CB  LEU A  58       0.705  -5.690 -33.506  1.00  1.00           C  
ATOM    277  CG  LEU A  58       1.800  -4.735 -33.030  1.00  1.00           C  
ATOM    278  CD1 LEU A  58       2.193  -5.046 -31.594  1.00  1.00           C  
ATOM    279  CD2 LEU A  58       3.012  -4.814 -33.946  1.00  1.00           C  
ATOM    280  H   LEU A  58      -1.296  -4.168 -33.810  1.00  1.00           H  
ATOM    281  HA  LEU A  58       0.812  -4.858 -35.476  1.00  1.00           H  
ATOM    282  HB2 LEU A  58      -0.085  -5.679 -32.772  1.00  1.00           H  
ATOM    283  HB3 LEU A  58       1.131  -6.682 -33.560  1.00  1.00           H  
ATOM    284  HG  LEU A  58       1.423  -3.722 -33.060  1.00  1.00           H  
ATOM    285 HD11 LEU A  58       3.259  -4.920 -31.478  1.00  1.00           H  
ATOM    286 HD12 LEU A  58       1.923  -6.066 -31.361  1.00  1.00           H  
ATOM    287 HD13 LEU A  58       1.675  -4.375 -30.925  1.00  1.00           H  
ATOM    288 HD21 LEU A  58       3.146  -5.833 -34.279  1.00  1.00           H  
ATOM    289 HD22 LEU A  58       3.892  -4.493 -33.407  1.00  1.00           H  
ATOM    290 HD23 LEU A  58       2.859  -4.173 -34.801  1.00  1.00           H  
ATOM    291  N   VAL A  59      -1.361  -7.313 -35.064  1.00  1.00           N  
ATOM    292  CA  VAL A  59      -1.846  -8.559 -35.644  1.00  1.00           C  
ATOM    293  C   VAL A  59      -2.408  -8.333 -37.043  1.00  1.00           C  
ATOM    294  O   VAL A  59      -2.087  -9.065 -37.979  1.00  1.00           O  
ATOM    295  CB  VAL A  59      -2.934  -9.203 -34.764  1.00  1.00           C  
ATOM    296  CG1 VAL A  59      -3.275 -10.596 -35.269  1.00  1.00           C  
ATOM    297  CG2 VAL A  59      -2.485  -9.249 -33.311  1.00  1.00           C  
ATOM    298  H   VAL A  59      -1.819  -6.940 -34.281  1.00  1.00           H  
ATOM    299  HA  VAL A  59      -1.013  -9.244 -35.707  1.00  1.00           H  
ATOM    300  HB  VAL A  59      -3.824  -8.594 -34.824  1.00  1.00           H  
ATOM    301 HG11 VAL A  59      -4.348 -10.699 -35.341  1.00  1.00           H  
ATOM    302 HG12 VAL A  59      -2.832 -10.745 -36.243  1.00  1.00           H  
ATOM    303 HG13 VAL A  59      -2.889 -11.333 -34.581  1.00  1.00           H  
ATOM    304 HG21 VAL A  59      -1.429  -9.028 -33.254  1.00  1.00           H  
ATOM    305 HG22 VAL A  59      -3.037  -8.517 -32.739  1.00  1.00           H  
ATOM    306 HG23 VAL A  59      -2.669 -10.233 -32.908  1.00  1.00           H  
ATOM    307  N   VAL A  60      -3.249  -7.312 -37.179  1.00  1.00           N  
ATOM    308  CA  VAL A  60      -3.854  -6.987 -38.464  1.00  1.00           C  
ATOM    309  C   VAL A  60      -2.791  -6.796 -39.540  1.00  1.00           C  
ATOM    310  O   VAL A  60      -2.805  -7.473 -40.567  1.00  1.00           O  
ATOM    311  CB  VAL A  60      -4.712  -5.711 -38.374  1.00  1.00           C  
ATOM    312  CG1 VAL A  60      -5.300  -5.365 -39.733  1.00  1.00           C  
ATOM    313  CG2 VAL A  60      -5.811  -5.880 -37.336  1.00  1.00           C  
ATOM    314  H   VAL A  60      -3.466  -6.765 -36.396  1.00  1.00           H  
ATOM    315  HA  VAL A  60      -4.497  -7.808 -38.748  1.00  1.00           H  
ATOM    316  HB  VAL A  60      -4.076  -4.895 -38.064  1.00  1.00           H  
ATOM    317 HG11 VAL A  60      -4.536  -4.920 -40.353  1.00  1.00           H  
ATOM    318 HG12 VAL A  60      -5.671  -6.263 -40.204  1.00  1.00           H  
ATOM    319 HG13 VAL A  60      -6.112  -4.663 -39.606  1.00  1.00           H  
ATOM    320 HG21 VAL A  60      -5.793  -5.043 -36.653  1.00  1.00           H  
ATOM    321 HG22 VAL A  60      -6.771  -5.920 -37.830  1.00  1.00           H  
ATOM    322 HG23 VAL A  60      -5.650  -6.796 -36.787  1.00  1.00           H  
ATOM    323  N   ALA A  61      -1.870  -5.869 -39.296  1.00  1.00           N  
ATOM    324  CA  ALA A  61      -0.796  -5.592 -40.242  1.00  1.00           C  
ATOM    325  C   ALA A  61       0.087  -6.819 -40.445  1.00  1.00           C  
ATOM    326  O   ALA A  61       0.608  -7.048 -41.537  1.00  1.00           O  
ATOM    327  CB  ALA A  61       0.037  -4.412 -39.764  1.00  1.00           C  
ATOM    328  H   ALA A  61      -1.913  -5.361 -38.460  1.00  1.00           H  
ATOM    329  HA  ALA A  61      -1.245  -5.325 -41.188  1.00  1.00           H  
ATOM    330  HB1 ALA A  61       1.000  -4.431 -40.253  1.00  1.00           H  
ATOM    331  HB2 ALA A  61      -0.472  -3.491 -40.005  1.00  1.00           H  
ATOM    332  HB3 ALA A  61       0.174  -4.479 -38.695  1.00  1.00           H  
ATOM    333  N   LEU A  62       0.252  -7.604 -39.386  1.00  1.00           N  
ATOM    334  CA  LEU A  62       1.073  -8.809 -39.448  1.00  1.00           C  
ATOM    335  C   LEU A  62       0.466  -9.832 -40.402  1.00  1.00           C  
ATOM    336  O   LEU A  62       1.088 -10.220 -41.390  1.00  1.00           O  
ATOM    337  CB  LEU A  62       1.222  -9.420 -38.053  1.00  1.00           C  
ATOM    338  CG  LEU A  62       2.416  -8.934 -37.231  1.00  1.00           C  
ATOM    339  CD1 LEU A  62       2.257  -9.331 -35.772  1.00  1.00           C  
ATOM    340  CD2 LEU A  62       3.715  -9.487 -37.798  1.00  1.00           C  
ATOM    341  H   LEU A  62      -0.187  -7.369 -38.543  1.00  1.00           H  
ATOM    342  HA  LEU A  62       2.048  -8.527 -39.814  1.00  1.00           H  
ATOM    343  HB2 LEU A  62       0.325  -9.196 -37.497  1.00  1.00           H  
ATOM    344  HB3 LEU A  62       1.313 -10.490 -38.170  1.00  1.00           H  
ATOM    345  HG  LEU A  62       2.462  -7.854 -37.279  1.00  1.00           H  
ATOM    346 HD11 LEU A  62       1.208  -9.446 -35.542  1.00  1.00           H  
ATOM    347 HD12 LEU A  62       2.682  -8.564 -35.142  1.00  1.00           H  
ATOM    348 HD13 LEU A  62       2.769 -10.266 -35.596  1.00  1.00           H  
ATOM    349 HD21 LEU A  62       3.562 -10.508 -38.116  1.00  1.00           H  
ATOM    350 HD22 LEU A  62       4.481  -9.459 -37.037  1.00  1.00           H  
ATOM    351 HD23 LEU A  62       4.023  -8.889 -38.643  1.00  1.00           H  
ATOM    352  N   GLY A  63      -0.754 -10.265 -40.100  1.00  1.00           N  
ATOM    353  CA  GLY A  63      -1.426 -11.239 -40.941  1.00  1.00           C  
ATOM    354  C   GLY A  63      -1.455 -10.823 -42.398  1.00  1.00           C  
ATOM    355  O   GLY A  63      -1.133 -11.616 -43.284  1.00  1.00           O  
ATOM    356  H   GLY A  63      -1.202  -9.921 -39.299  1.00  1.00           H  
ATOM    357  HA2 GLY A  63      -0.913 -12.185 -40.858  1.00  1.00           H  
ATOM    358  HA3 GLY A  63      -2.441 -11.359 -40.593  1.00  1.00           H  
ATOM    359  N   ILE A  64      -1.843  -9.577 -42.649  1.00  1.00           N  
ATOM    360  CA  ILE A  64      -1.915  -9.059 -44.009  1.00  1.00           C  
ATOM    361  C   ILE A  64      -0.527  -8.957 -44.633  1.00  1.00           C  
ATOM    362  O   ILE A  64      -0.333  -9.295 -45.800  1.00  1.00           O  
ATOM    363  CB  ILE A  64      -2.586  -7.673 -44.049  1.00  1.00           C  
ATOM    364  CG1 ILE A  64      -3.996  -7.748 -43.460  1.00  1.00           C  
ATOM    365  CG2 ILE A  64      -2.630  -7.146 -45.475  1.00  1.00           C  
ATOM    366  CD1 ILE A  64      -4.649  -6.396 -43.281  1.00  1.00           C  
ATOM    367  H   ILE A  64      -2.086  -8.993 -41.901  1.00  1.00           H  
ATOM    368  HA  ILE A  64      -2.512  -9.743 -44.595  1.00  1.00           H  
ATOM    369  HB  ILE A  64      -1.993  -6.993 -43.457  1.00  1.00           H  
ATOM    370 HG12 ILE A  64      -4.623  -8.334 -44.114  1.00  1.00           H  
ATOM    371 HG13 ILE A  64      -3.949  -8.226 -42.492  1.00  1.00           H  
ATOM    372 HG21 ILE A  64      -3.651  -6.919 -45.744  1.00  1.00           H  
ATOM    373 HG22 ILE A  64      -2.032  -6.250 -45.546  1.00  1.00           H  
ATOM    374 HG23 ILE A  64      -2.239  -7.895 -46.148  1.00  1.00           H  
ATOM    375 HD11 ILE A  64      -5.701  -6.528 -43.074  1.00  1.00           H  
ATOM    376 HD12 ILE A  64      -4.183  -5.876 -42.457  1.00  1.00           H  
ATOM    377 HD13 ILE A  64      -4.531  -5.816 -44.185  1.00  1.00           H  
ATOM    378  N   GLY A  65       0.437  -8.489 -43.845  1.00  1.00           N  
ATOM    379  CA  GLY A  65       1.795  -8.353 -44.337  1.00  1.00           C  
ATOM    380  C   GLY A  65       2.406  -9.683 -44.732  1.00  1.00           C  
ATOM    381  O   GLY A  65       2.965  -9.819 -45.821  1.00  1.00           O  
ATOM    382  H   GLY A  65       0.224  -8.236 -42.923  1.00  1.00           H  
ATOM    383  HA2 GLY A  65       1.791  -7.700 -45.198  1.00  1.00           H  
ATOM    384  HA3 GLY A  65       2.403  -7.907 -43.563  1.00  1.00           H  
ATOM    385  N   LEU A  66       2.301 -10.666 -43.845  1.00  1.00           N  
ATOM    386  CA  LEU A  66       2.848 -11.993 -44.106  1.00  1.00           C  
ATOM    387  C   LEU A  66       2.138 -12.654 -45.283  1.00  1.00           C  
ATOM    388  O   LEU A  66       2.735 -13.434 -46.024  1.00  1.00           O  
ATOM    389  CB  LEU A  66       2.722 -12.872 -42.861  1.00  1.00           C  
ATOM    390  CG  LEU A  66       3.744 -12.616 -41.752  1.00  1.00           C  
ATOM    391  CD1 LEU A  66       3.350 -13.353 -40.482  1.00  1.00           C  
ATOM    392  CD2 LEU A  66       5.136 -13.034 -42.203  1.00  1.00           C  
ATOM    393  H   LEU A  66       1.845 -10.497 -42.995  1.00  1.00           H  
ATOM    394  HA  LEU A  66       3.894 -11.878 -44.351  1.00  1.00           H  
ATOM    395  HB2 LEU A  66       1.739 -12.718 -42.445  1.00  1.00           H  
ATOM    396  HB3 LEU A  66       2.822 -13.902 -43.173  1.00  1.00           H  
ATOM    397  HG  LEU A  66       3.768 -11.558 -41.530  1.00  1.00           H  
ATOM    398 HD11 LEU A  66       3.349 -14.417 -40.668  1.00  1.00           H  
ATOM    399 HD12 LEU A  66       2.363 -13.040 -40.176  1.00  1.00           H  
ATOM    400 HD13 LEU A  66       4.058 -13.125 -39.699  1.00  1.00           H  
ATOM    401 HD21 LEU A  66       5.655 -12.178 -42.608  1.00  1.00           H  
ATOM    402 HD22 LEU A  66       5.054 -13.798 -42.964  1.00  1.00           H  
ATOM    403 HD23 LEU A  66       5.686 -13.423 -41.360  1.00  1.00           H  
ATOM    404  N   PHE A  67       0.859 -12.334 -45.450  1.00  1.00           N  
ATOM    405  CA  PHE A  67       0.066 -12.896 -46.537  1.00  1.00           C  
ATOM    406  C   PHE A  67       0.436 -12.252 -47.870  1.00  1.00           C  
ATOM    407  O   PHE A  67       0.636 -12.941 -48.870  1.00  1.00           O  
ATOM    408  CB  PHE A  67      -1.427 -12.703 -46.261  1.00  1.00           C  
ATOM    409  CG  PHE A  67      -2.300 -13.707 -46.957  1.00  1.00           C  
ATOM    410  CD1 PHE A  67      -2.287 -15.039 -46.574  1.00  1.00           C  
ATOM    411  CD2 PHE A  67      -3.135 -13.320 -47.992  1.00  1.00           C  
ATOM    412  CE1 PHE A  67      -3.089 -15.966 -47.213  1.00  1.00           C  
ATOM    413  CE2 PHE A  67      -3.940 -14.242 -48.634  1.00  1.00           C  
ATOM    414  CZ  PHE A  67      -3.918 -15.566 -48.244  1.00  1.00           C  
ATOM    415  H   PHE A  67       0.438 -11.704 -44.827  1.00  1.00           H  
ATOM    416  HA  PHE A  67       0.279 -13.953 -46.590  1.00  1.00           H  
ATOM    417  HB2 PHE A  67      -1.603 -12.789 -45.199  1.00  1.00           H  
ATOM    418  HB3 PHE A  67      -1.722 -11.719 -46.592  1.00  1.00           H  
ATOM    419  HD1 PHE A  67      -1.640 -15.353 -45.768  1.00  1.00           H  
ATOM    420  HD2 PHE A  67      -3.154 -12.283 -48.298  1.00  1.00           H  
ATOM    421  HE1 PHE A  67      -3.070 -17.000 -46.906  1.00  1.00           H  
ATOM    422  HE2 PHE A  67      -4.587 -13.926 -49.440  1.00  1.00           H  
ATOM    423  HZ  PHE A  67      -4.545 -16.288 -48.745  1.00  1.00           H  
ATOM    424  N   MET A  68       0.524 -10.926 -47.875  1.00  1.00           N  
ATOM    425  CA  MET A  68       0.869 -10.189 -49.085  1.00  1.00           C  
ATOM    426  C   MET A  68       2.341 -10.380 -49.437  1.00  1.00           C  
ATOM    427  O   MET A  68       2.783 -10.003 -50.522  1.00  1.00           O  
ATOM    428  CB  MET A  68       0.565  -8.700 -48.905  1.00  1.00           C  
ATOM    429  CG  MET A  68      -0.873  -8.418 -48.501  1.00  1.00           C  
ATOM    430  SD  MET A  68      -1.968  -8.228 -49.920  1.00  1.00           S  
ATOM    431  CE  MET A  68      -3.469  -8.977 -49.292  1.00  1.00           C  
ATOM    432  H   MET A  68       0.354 -10.432 -47.047  1.00  1.00           H  
ATOM    433  HA  MET A  68       0.265 -10.575 -49.892  1.00  1.00           H  
ATOM    434  HB2 MET A  68       1.216  -8.302 -48.141  1.00  1.00           H  
ATOM    435  HB3 MET A  68       0.761  -8.189 -49.836  1.00  1.00           H  
ATOM    436  HG2 MET A  68      -1.231  -9.238 -47.896  1.00  1.00           H  
ATOM    437  HG3 MET A  68      -0.897  -7.508 -47.920  1.00  1.00           H  
ATOM    438  HE1 MET A  68      -3.643  -9.915 -49.798  1.00  1.00           H  
ATOM    439  HE2 MET A  68      -3.367  -9.153 -48.232  1.00  1.00           H  
ATOM    440  HE3 MET A  68      -4.303  -8.313 -49.468  1.00  1.00           H  
ATOM    441  N   ARG A  69       3.094 -10.968 -48.513  1.00  1.00           N  
ATOM    442  CA  ARG A  69       4.517 -11.206 -48.726  1.00  1.00           C  
ATOM    443  C   ARG A  69       4.739 -12.464 -49.560  1.00  1.00           C  
ATOM    444  O   ARG A  69       5.862 -12.762 -49.966  1.00  1.00           O  
ATOM    445  CB  ARG A  69       5.240 -11.337 -47.384  1.00  1.00           C  
ATOM    446  CG  ARG A  69       5.734 -10.012 -46.827  1.00  1.00           C  
ATOM    447  CD  ARG A  69       6.175 -10.147 -45.378  1.00  1.00           C  
ATOM    448  NE  ARG A  69       7.401 -10.929 -45.249  1.00  1.00           N  
ATOM    449  CZ  ARG A  69       8.147 -10.951 -44.150  1.00  1.00           C  
ATOM    450  NH1 ARG A  69       7.792 -10.238 -43.089  1.00  1.00           N  
ATOM    451  NH2 ARG A  69       9.250 -11.687 -44.109  1.00  1.00           N  
ATOM    452  H   ARG A  69       2.684 -11.247 -47.668  1.00  1.00           H  
ATOM    453  HA  ARG A  69       4.919 -10.359 -49.260  1.00  1.00           H  
ATOM    454  HB2 ARG A  69       4.563 -11.774 -46.665  1.00  1.00           H  
ATOM    455  HB3 ARG A  69       6.090 -11.990 -47.509  1.00  1.00           H  
ATOM    456  HG2 ARG A  69       6.574  -9.675 -47.417  1.00  1.00           H  
ATOM    457  HG3 ARG A  69       4.936  -9.287 -46.886  1.00  1.00           H  
ATOM    458  HD2 ARG A  69       6.344  -9.160 -44.974  1.00  1.00           H  
ATOM    459  HD3 ARG A  69       5.388 -10.634 -44.820  1.00  1.00           H  
ATOM    460  HE  ARG A  69       7.682 -11.463 -46.020  1.00  1.00           H  
ATOM    461 HH11 ARG A  69       6.961  -9.683 -43.117  1.00  1.00           H  
ATOM    462 HH12 ARG A  69       8.354 -10.257 -42.263  1.00  1.00           H  
ATOM    463 HH21 ARG A  69       9.520 -12.226 -44.906  1.00  1.00           H  
ATOM    464 HH22 ARG A  69       9.810 -11.703 -43.282  1.00  1.00           H  
ATOM    465  N   ARG A  70       3.660 -13.199 -49.811  1.00  1.00           N  
ATOM    466  CA  ARG A  70       3.737 -14.427 -50.594  1.00  1.00           C  
ATOM    467  C   ARG A  70       3.872 -14.115 -52.082  1.00  1.00           C  
ATOM    468  O   ARG A  70       4.620 -14.779 -52.800  1.00  1.00           O  
ATOM    469  CB  ARG A  70       2.498 -15.290 -50.353  1.00  1.00           C  
ATOM    470  CG  ARG A  70       2.176 -15.496 -48.882  1.00  1.00           C  
ATOM    471  CD  ARG A  70       3.176 -16.429 -48.218  1.00  1.00           C  
ATOM    472  NE  ARG A  70       2.590 -17.148 -47.090  1.00  1.00           N  
ATOM    473  CZ  ARG A  70       3.298 -17.878 -46.236  1.00  1.00           C  
ATOM    474  NH1 ARG A  70       4.611 -17.986 -46.380  1.00  1.00           N  
ATOM    475  NH2 ARG A  70       2.692 -18.502 -45.234  1.00  1.00           N  
ATOM    476  H   ARG A  70       2.792 -12.910 -49.461  1.00  1.00           H  
ATOM    477  HA  ARG A  70       4.612 -14.971 -50.272  1.00  1.00           H  
ATOM    478  HB2 ARG A  70       1.647 -14.817 -50.821  1.00  1.00           H  
ATOM    479  HB3 ARG A  70       2.655 -16.258 -50.803  1.00  1.00           H  
ATOM    480  HG2 ARG A  70       2.204 -14.540 -48.379  1.00  1.00           H  
ATOM    481  HG3 ARG A  70       1.187 -15.921 -48.795  1.00  1.00           H  
ATOM    482  HD2 ARG A  70       3.520 -17.146 -48.949  1.00  1.00           H  
ATOM    483  HD3 ARG A  70       4.014 -15.846 -47.865  1.00  1.00           H  
ATOM    484  HE  ARG A  70       1.621 -17.082 -46.964  1.00  1.00           H  
ATOM    485 HH11 ARG A  70       5.071 -17.516 -47.134  1.00  1.00           H  
ATOM    486 HH12 ARG A  70       5.142 -18.536 -45.735  1.00  1.00           H  
ATOM    487 HH21 ARG A  70       1.702 -18.423 -45.121  1.00  1.00           H  
ATOM    488 HH22 ARG A  70       3.225 -19.052 -44.591  1.00  1.00           H  
ATOM    489  N   ARG A  71       3.141 -13.103 -52.537  1.00  1.00           N  
ATOM    490  CA  ARG A  71       3.177 -12.705 -53.940  1.00  1.00           C  
ATOM    491  C   ARG A  71       4.140 -11.540 -54.150  1.00  1.00           C  
ATOM    492  O   ARG A  71       4.685 -11.360 -55.239  1.00  1.00           O  
ATOM    493  CB  ARG A  71       1.777 -12.316 -54.417  1.00  1.00           C  
ATOM    494  CG  ARG A  71       0.984 -13.479 -54.991  1.00  1.00           C  
ATOM    495  CD  ARG A  71      -0.460 -13.458 -54.516  1.00  1.00           C  
ATOM    496  NE  ARG A  71      -1.397 -13.739 -55.600  1.00  1.00           N  
ATOM    497  CZ  ARG A  71      -1.623 -12.907 -56.611  1.00  1.00           C  
ATOM    498  NH1 ARG A  71      -0.982 -11.748 -56.676  1.00  1.00           N  
ATOM    499  NH2 ARG A  71      -2.491 -13.234 -57.560  1.00  1.00           N  
ATOM    500  H   ARG A  71       2.564 -12.612 -51.916  1.00  1.00           H  
ATOM    501  HA  ARG A  71       3.522 -13.550 -54.516  1.00  1.00           H  
ATOM    502  HB2 ARG A  71       1.224 -11.910 -53.583  1.00  1.00           H  
ATOM    503  HB3 ARG A  71       1.868 -11.559 -55.181  1.00  1.00           H  
ATOM    504  HG2 ARG A  71       0.998 -13.415 -56.069  1.00  1.00           H  
ATOM    505  HG3 ARG A  71       1.444 -14.405 -54.678  1.00  1.00           H  
ATOM    506  HD2 ARG A  71      -0.582 -14.204 -53.745  1.00  1.00           H  
ATOM    507  HD3 ARG A  71      -0.676 -12.481 -54.110  1.00  1.00           H  
ATOM    508  HE  ARG A  71      -1.882 -14.590 -55.572  1.00  1.00           H  
ATOM    509 HH11 ARG A  71      -0.327 -11.500 -55.963  1.00  1.00           H  
ATOM    510 HH12 ARG A  71      -1.153 -11.124 -57.439  1.00  1.00           H  
ATOM    511 HH21 ARG A  71      -2.976 -14.107 -57.514  1.00  1.00           H  
ATOM    512 HH22 ARG A  71      -2.660 -12.608 -58.320  1.00  1.00           H  
ATOM    513  N   HIS A  72       4.344 -10.751 -53.100  1.00  1.00           N  
ATOM    514  CA  HIS A  72       5.241  -9.603 -53.169  1.00  1.00           C  
ATOM    515  C   HIS A  72       6.675 -10.049 -53.438  1.00  1.00           C  
ATOM    516  O   HIS A  72       7.527  -9.242 -53.809  1.00  1.00           O  
ATOM    517  CB  HIS A  72       5.180  -8.802 -51.869  1.00  1.00           C  
ATOM    518  CG  HIS A  72       4.146  -7.718 -51.881  1.00  1.00           C  
ATOM    519  ND1 HIS A  72       4.071  -6.739 -50.913  1.00  1.00           N  
ATOM    520  CD2 HIS A  72       3.143  -7.460 -52.753  1.00  1.00           C  
ATOM    521  CE1 HIS A  72       3.065  -5.928 -51.187  1.00  1.00           C  
ATOM    522  NE2 HIS A  72       2.486  -6.343 -52.300  1.00  1.00           N  
ATOM    523  H   HIS A  72       3.881 -10.945 -52.259  1.00  1.00           H  
ATOM    524  HA  HIS A  72       4.914  -8.975 -53.984  1.00  1.00           H  
ATOM    525  HB2 HIS A  72       4.949  -9.470 -51.052  1.00  1.00           H  
ATOM    526  HB3 HIS A  72       6.141  -8.342 -51.690  1.00  1.00           H  
ATOM    527  HD1 HIS A  72       4.664  -6.653 -50.138  1.00  1.00           H  
ATOM    528  HD2 HIS A  72       2.904  -8.028 -53.641  1.00  1.00           H  
ATOM    529  HE1 HIS A  72       2.766  -5.070 -50.603  1.00  1.00           H  
ATOM    530  N   ILE A  73       6.933 -11.339 -53.249  1.00  1.00           N  
ATOM    531  CA  ILE A  73       8.263 -11.892 -53.472  1.00  1.00           C  
ATOM    532  C   ILE A  73       8.817 -11.463 -54.826  1.00  1.00           C  
ATOM    533  O   ILE A  73      10.029 -11.327 -54.999  1.00  1.00           O  
ATOM    534  CB  ILE A  73       8.253 -13.430 -53.398  1.00  1.00           C  
ATOM    535  CG1 ILE A  73       7.756 -13.893 -52.027  1.00  1.00           C  
ATOM    536  CG2 ILE A  73       9.643 -13.983 -53.678  1.00  1.00           C  
ATOM    537  CD1 ILE A  73       8.547 -13.320 -50.872  1.00  1.00           C  
ATOM    538  H   ILE A  73       6.212 -11.933 -52.954  1.00  1.00           H  
ATOM    539  HA  ILE A  73       8.914 -11.518 -52.694  1.00  1.00           H  
ATOM    540  HB  ILE A  73       7.585 -13.801 -54.160  1.00  1.00           H  
ATOM    541 HG12 ILE A  73       6.727 -13.594 -51.904  1.00  1.00           H  
ATOM    542 HG13 ILE A  73       7.823 -14.970 -51.973  1.00  1.00           H  
ATOM    543 HG21 ILE A  73       9.696 -14.322 -54.702  1.00  1.00           H  
ATOM    544 HG22 ILE A  73      10.377 -13.208 -53.518  1.00  1.00           H  
ATOM    545 HG23 ILE A  73       9.842 -14.811 -53.014  1.00  1.00           H  
ATOM    546 HD11 ILE A  73       8.475 -12.242 -50.885  1.00  1.00           H  
ATOM    547 HD12 ILE A  73       8.151 -13.697 -49.941  1.00  1.00           H  
ATOM    548 HD13 ILE A  73       9.583 -13.611 -50.966  1.00  1.00           H  
ATOM    549  N   VAL A  74       7.922 -11.249 -55.785  1.00  1.00           N  
ATOM    550  CA  VAL A  74       8.321 -10.833 -57.124  1.00  1.00           C  
ATOM    551  C   VAL A  74       9.035  -9.487 -57.092  1.00  1.00           C  
ATOM    552  O   VAL A  74       8.872  -8.709 -56.152  1.00  1.00           O  
ATOM    553  CB  VAL A  74       7.106 -10.735 -58.067  1.00  1.00           C  
ATOM    554  CG1 VAL A  74       7.561 -10.577 -59.509  1.00  1.00           C  
ATOM    555  CG2 VAL A  74       6.212 -11.956 -57.912  1.00  1.00           C  
ATOM    556  H   VAL A  74       6.970 -11.372 -55.586  1.00  1.00           H  
ATOM    557  HA  VAL A  74       8.996 -11.579 -57.518  1.00  1.00           H  
ATOM    558  HB  VAL A  74       6.535  -9.860 -57.794  1.00  1.00           H  
ATOM    559 HG11 VAL A  74       8.421 -11.206 -59.687  1.00  1.00           H  
ATOM    560 HG12 VAL A  74       6.759 -10.865 -60.174  1.00  1.00           H  
ATOM    561 HG13 VAL A  74       7.827  -9.546 -59.691  1.00  1.00           H  
ATOM    562 HG21 VAL A  74       5.291 -11.668 -57.427  1.00  1.00           H  
ATOM    563 HG22 VAL A  74       5.993 -12.368 -58.886  1.00  1.00           H  
ATOM    564 HG23 VAL A  74       6.718 -12.699 -57.313  1.00  1.00           H  
ATOM    565  N   ARG A  75       9.827  -9.218 -58.126  1.00  1.00           N  
ATOM    566  CA  ARG A  75      10.565  -7.965 -58.217  1.00  1.00           C  
ATOM    567  C   ARG A  75       9.668  -6.779 -57.874  1.00  1.00           C  
ATOM    568  O   ARG A  75       8.747  -6.447 -58.621  1.00  1.00           O  
ATOM    569  CB  ARG A  75      11.145  -7.790 -59.622  1.00  1.00           C  
ATOM    570  CG  ARG A  75      12.062  -8.925 -60.047  1.00  1.00           C  
ATOM    571  CD  ARG A  75      13.507  -8.646 -59.668  1.00  1.00           C  
ATOM    572  NE  ARG A  75      14.043  -7.484 -60.372  1.00  1.00           N  
ATOM    573  CZ  ARG A  75      14.436  -7.509 -61.640  1.00  1.00           C  
ATOM    574  NH1 ARG A  75      14.352  -8.632 -62.341  1.00  1.00           N  
ATOM    575  NH2 ARG A  75      14.912  -6.410 -62.211  1.00  1.00           N  
ATOM    576  H   ARG A  75       9.917  -9.879 -58.844  1.00  1.00           H  
ATOM    577  HA  ARG A  75      11.376  -8.005 -57.505  1.00  1.00           H  
ATOM    578  HB2 ARG A  75      10.331  -7.730 -60.330  1.00  1.00           H  
ATOM    579  HB3 ARG A  75      11.708  -6.870 -59.654  1.00  1.00           H  
ATOM    580  HG2 ARG A  75      11.743  -9.835 -59.561  1.00  1.00           H  
ATOM    581  HG3 ARG A  75      11.996  -9.046 -61.119  1.00  1.00           H  
ATOM    582  HD2 ARG A  75      13.558  -8.465 -58.604  1.00  1.00           H  
ATOM    583  HD3 ARG A  75      14.104  -9.511 -59.914  1.00  1.00           H  
ATOM    584  HE  ARG A  75      14.113  -6.644 -59.873  1.00  1.00           H  
ATOM    585 HH11 ARG A  75      13.993  -9.461 -61.914  1.00  1.00           H  
ATOM    586 HH12 ARG A  75      14.648  -8.648 -63.296  1.00  1.00           H  
ATOM    587 HH21 ARG A  75      14.977  -5.562 -61.686  1.00  1.00           H  
ATOM    588 HH22 ARG A  75      15.208  -6.431 -63.166  1.00  1.00           H  
ATOM    589  N   LYS A  76       9.943  -6.144 -56.740  1.00  1.00           N  
ATOM    590  CA  LYS A  76       9.164  -4.993 -56.299  1.00  1.00           C  
ATOM    591  C   LYS A  76       9.127  -3.915 -57.377  1.00  1.00           C  
ATOM    592  O   LYS A  76       8.187  -3.123 -57.444  1.00  1.00           O  
ATOM    593  CB  LYS A  76       9.751  -4.418 -55.008  1.00  1.00           C  
ATOM    594  CG  LYS A  76       9.982  -5.461 -53.928  1.00  1.00           C  
ATOM    595  CD  LYS A  76       8.707  -6.223 -53.607  1.00  1.00           C  
ATOM    596  CE  LYS A  76       8.883  -7.114 -52.386  1.00  1.00           C  
ATOM    597  NZ  LYS A  76       9.334  -6.342 -51.196  1.00  1.00           N  
ATOM    598  H   LYS A  76      10.690  -6.456 -56.187  1.00  1.00           H  
ATOM    599  HA  LYS A  76       8.156  -5.329 -56.108  1.00  1.00           H  
ATOM    600  HB2 LYS A  76      10.697  -3.949 -55.234  1.00  1.00           H  
ATOM    601  HB3 LYS A  76       9.073  -3.672 -54.619  1.00  1.00           H  
ATOM    602  HG2 LYS A  76      10.730  -6.161 -54.269  1.00  1.00           H  
ATOM    603  HG3 LYS A  76      10.331  -4.967 -53.032  1.00  1.00           H  
ATOM    604  HD2 LYS A  76       7.915  -5.516 -53.411  1.00  1.00           H  
ATOM    605  HD3 LYS A  76       8.442  -6.838 -54.455  1.00  1.00           H  
ATOM    606  HE2 LYS A  76       7.938  -7.586 -52.162  1.00  1.00           H  
ATOM    607  HE3 LYS A  76       9.618  -7.872 -52.613  1.00  1.00           H  
ATOM    608  HZ1 LYS A  76       8.791  -6.630 -50.357  1.00  1.00           H  
ATOM    609  HZ2 LYS A  76       9.190  -5.324 -51.355  1.00  1.00           H  
ATOM    610  HZ3 LYS A  76      10.344  -6.515 -51.019  1.00  1.00           H  
ATOM    611  N   ARG A  77      10.154  -3.891 -58.220  1.00  1.00           N  
ATOM    612  CA  ARG A  77      10.239  -2.910 -59.295  1.00  1.00           C  
ATOM    613  C   ARG A  77       9.055  -3.046 -60.248  1.00  1.00           C  
ATOM    614  O   ARG A  77       8.552  -2.053 -60.777  1.00  1.00           O  
ATOM    615  CB  ARG A  77      11.550  -3.077 -60.065  1.00  1.00           C  
ATOM    616  CG  ARG A  77      12.691  -2.238 -59.514  1.00  1.00           C  
ATOM    617  CD  ARG A  77      13.111  -2.708 -58.130  1.00  1.00           C  
ATOM    618  NE  ARG A  77      14.463  -2.273 -57.791  1.00  1.00           N  
ATOM    619  CZ  ARG A  77      14.784  -1.011 -57.529  1.00  1.00           C  
ATOM    620  NH1 ARG A  77      13.856  -0.065 -57.568  1.00  1.00           N  
ATOM    621  NH2 ARG A  77      16.037  -0.693 -57.228  1.00  1.00           N  
ATOM    622  H   ARG A  77      10.873  -4.549 -58.116  1.00  1.00           H  
ATOM    623  HA  ARG A  77      10.216  -1.927 -58.849  1.00  1.00           H  
ATOM    624  HB2 ARG A  77      11.846  -4.115 -60.028  1.00  1.00           H  
ATOM    625  HB3 ARG A  77      11.387  -2.794 -61.094  1.00  1.00           H  
ATOM    626  HG2 ARG A  77      13.537  -2.316 -60.180  1.00  1.00           H  
ATOM    627  HG3 ARG A  77      12.371  -1.208 -59.453  1.00  1.00           H  
ATOM    628  HD2 ARG A  77      12.421  -2.307 -57.403  1.00  1.00           H  
ATOM    629  HD3 ARG A  77      13.073  -3.787 -58.104  1.00  1.00           H  
ATOM    630  HE  ARG A  77      15.164  -2.955 -57.756  1.00  1.00           H  
ATOM    631 HH11 ARG A  77      12.911  -0.302 -57.793  1.00  1.00           H  
ATOM    632 HH12 ARG A  77      14.101   0.885 -57.370  1.00  1.00           H  
ATOM    633 HH21 ARG A  77      16.739  -1.403 -57.198  1.00  1.00           H  
ATOM    634 HH22 ARG A  77      16.278   0.257 -57.032  1.00  1.00           H  
ATOM    635  N   THR A  78       8.615  -4.281 -60.466  1.00  1.00           N  
ATOM    636  CA  THR A  78       7.493  -4.547 -61.356  1.00  1.00           C  
ATOM    637  C   THR A  78       6.286  -3.690 -60.991  1.00  1.00           C  
ATOM    638  O   THR A  78       5.766  -2.945 -61.823  1.00  1.00           O  
ATOM    639  CB  THR A  78       7.084  -6.032 -61.317  1.00  1.00           C  
ATOM    640  OG1 THR A  78       8.242  -6.854 -61.135  1.00  1.00           O  
ATOM    641  CG2 THR A  78       6.370  -6.430 -62.600  1.00  1.00           C  
ATOM    642  H   THR A  78       9.058  -5.031 -60.016  1.00  1.00           H  
ATOM    643  HA  THR A  78       7.801  -4.307 -62.363  1.00  1.00           H  
ATOM    644  HB  THR A  78       6.410  -6.183 -60.486  1.00  1.00           H  
ATOM    645  HG1 THR A  78       8.867  -6.690 -61.846  1.00  1.00           H  
ATOM    646 HG21 THR A  78       6.249  -7.503 -62.626  1.00  1.00           H  
ATOM    647 HG22 THR A  78       6.954  -6.113 -63.451  1.00  1.00           H  
ATOM    648 HG23 THR A  78       5.400  -5.958 -62.633  1.00  1.00           H  
ATOM    649  N   LEU A  79       5.845  -3.799 -59.743  1.00  1.00           N  
ATOM    650  CA  LEU A  79       4.699  -3.032 -59.267  1.00  1.00           C  
ATOM    651  C   LEU A  79       4.887  -1.544 -59.542  1.00  1.00           C  
ATOM    652  O   LEU A  79       3.924  -0.825 -59.810  1.00  1.00           O  
ATOM    653  CB  LEU A  79       4.493  -3.263 -57.768  1.00  1.00           C  
ATOM    654  CG  LEU A  79       4.274  -4.714 -57.337  1.00  1.00           C  
ATOM    655  CD1 LEU A  79       4.725  -4.917 -55.899  1.00  1.00           C  
ATOM    656  CD2 LEU A  79       2.812  -5.104 -57.499  1.00  1.00           C  
ATOM    657  H   LEU A  79       6.300  -4.409 -59.126  1.00  1.00           H  
ATOM    658  HA  LEU A  79       3.825  -3.377 -59.799  1.00  1.00           H  
ATOM    659  HB2 LEU A  79       5.366  -2.894 -57.254  1.00  1.00           H  
ATOM    660  HB3 LEU A  79       3.628  -2.692 -57.463  1.00  1.00           H  
ATOM    661  HG  LEU A  79       4.867  -5.363 -57.967  1.00  1.00           H  
ATOM    662 HD11 LEU A  79       5.328  -4.077 -55.589  1.00  1.00           H  
ATOM    663 HD12 LEU A  79       5.308  -5.823 -55.829  1.00  1.00           H  
ATOM    664 HD13 LEU A  79       3.859  -4.995 -55.258  1.00  1.00           H  
ATOM    665 HD21 LEU A  79       2.246  -4.737 -56.656  1.00  1.00           H  
ATOM    666 HD22 LEU A  79       2.730  -6.180 -57.548  1.00  1.00           H  
ATOM    667 HD23 LEU A  79       2.423  -4.671 -58.409  1.00  1.00           H  
ATOM    668  N   ARG A  80       6.134  -1.088 -59.476  1.00  1.00           N  
ATOM    669  CA  ARG A  80       6.449   0.314 -59.719  1.00  1.00           C  
ATOM    670  C   ARG A  80       6.353   0.643 -61.206  1.00  1.00           C  
ATOM    671  O   ARG A  80       5.919   1.732 -61.584  1.00  1.00           O  
ATOM    672  CB  ARG A  80       7.851   0.642 -59.203  1.00  1.00           C  
ATOM    673  CG  ARG A  80       7.901   0.916 -57.709  1.00  1.00           C  
ATOM    674  CD  ARG A  80       7.741   2.399 -57.409  1.00  1.00           C  
ATOM    675  NE  ARG A  80       8.425   2.785 -56.178  1.00  1.00           N  
ATOM    676  CZ  ARG A  80       7.941   2.549 -54.964  1.00  1.00           C  
ATOM    677  NH1 ARG A  80       6.777   1.930 -54.819  1.00  1.00           N  
ATOM    678  NH2 ARG A  80       8.621   2.931 -53.891  1.00  1.00           N  
ATOM    679  H   ARG A  80       6.860  -1.710 -59.258  1.00  1.00           H  
ATOM    680  HA  ARG A  80       5.728   0.914 -59.183  1.00  1.00           H  
ATOM    681  HB2 ARG A  80       8.504  -0.192 -59.415  1.00  1.00           H  
ATOM    682  HB3 ARG A  80       8.217   1.515 -59.720  1.00  1.00           H  
ATOM    683  HG2 ARG A  80       7.102   0.375 -57.225  1.00  1.00           H  
ATOM    684  HG3 ARG A  80       8.852   0.580 -57.322  1.00  1.00           H  
ATOM    685  HD2 ARG A  80       8.153   2.965 -58.231  1.00  1.00           H  
ATOM    686  HD3 ARG A  80       6.689   2.621 -57.312  1.00  1.00           H  
ATOM    687  HE  ARG A  80       9.286   3.244 -56.262  1.00  1.00           H  
ATOM    688 HH11 ARG A  80       6.262   1.640 -55.626  1.00  1.00           H  
ATOM    689 HH12 ARG A  80       6.416   1.752 -53.903  1.00  1.00           H  
ATOM    690 HH21 ARG A  80       9.499   3.398 -53.996  1.00  1.00           H  
ATOM    691 HH22 ARG A  80       8.257   2.753 -52.978  1.00  1.00           H  
ATOM    692  N   ARG A  81       6.762  -0.304 -62.044  1.00  1.00           N  
ATOM    693  CA  ARG A  81       6.724  -0.114 -63.489  1.00  1.00           C  
ATOM    694  C   ARG A  81       5.288   0.049 -63.979  1.00  1.00           C  
ATOM    695  O   ARG A  81       5.003   0.895 -64.828  1.00  1.00           O  
ATOM    696  CB  ARG A  81       7.385  -1.298 -64.198  1.00  1.00           C  
ATOM    697  CG  ARG A  81       8.899  -1.316 -64.071  1.00  1.00           C  
ATOM    698  CD  ARG A  81       9.557  -0.440 -65.126  1.00  1.00           C  
ATOM    699  NE  ARG A  81       9.763   0.926 -64.651  1.00  1.00           N  
ATOM    700  CZ  ARG A  81      10.627   1.250 -63.696  1.00  1.00           C  
ATOM    701  NH1 ARG A  81      11.362   0.311 -63.116  1.00  1.00           N  
ATOM    702  NH2 ARG A  81      10.758   2.515 -63.319  1.00  1.00           N  
ATOM    703  H   ARG A  81       7.097  -1.150 -61.682  1.00  1.00           H  
ATOM    704  HA  ARG A  81       7.275   0.785 -63.720  1.00  1.00           H  
ATOM    705  HB2 ARG A  81       7.000  -2.215 -63.777  1.00  1.00           H  
ATOM    706  HB3 ARG A  81       7.133  -1.259 -65.247  1.00  1.00           H  
ATOM    707  HG2 ARG A  81       9.174  -0.950 -63.093  1.00  1.00           H  
ATOM    708  HG3 ARG A  81       9.249  -2.331 -64.189  1.00  1.00           H  
ATOM    709  HD2 ARG A  81      10.513  -0.868 -65.385  1.00  1.00           H  
ATOM    710  HD3 ARG A  81       8.924  -0.416 -66.000  1.00  1.00           H  
ATOM    711  HE  ARG A  81       9.230   1.636 -65.066  1.00  1.00           H  
ATOM    712 HH11 ARG A  81      11.266  -0.643 -63.399  1.00  1.00           H  
ATOM    713 HH12 ARG A  81      12.013   0.557 -62.398  1.00  1.00           H  
ATOM    714 HH21 ARG A  81      10.206   3.226 -63.754  1.00  1.00           H  
ATOM    715 HH22 ARG A  81      11.409   2.758 -62.600  1.00  1.00           H  
ATOM    716  N   LEU A  82       4.389  -0.765 -63.439  1.00  1.00           N  
ATOM    717  CA  LEU A  82       2.981  -0.711 -63.820  1.00  1.00           C  
ATOM    718  C   LEU A  82       2.343   0.596 -63.360  1.00  1.00           C  
ATOM    719  O   LEU A  82       1.480   1.152 -64.042  1.00  1.00           O  
ATOM    720  CB  LEU A  82       2.225  -1.899 -63.223  1.00  1.00           C  
ATOM    721  CG  LEU A  82       2.452  -3.249 -63.903  1.00  1.00           C  
ATOM    722  CD1 LEU A  82       2.307  -4.383 -62.899  1.00  1.00           C  
ATOM    723  CD2 LEU A  82       1.482  -3.433 -65.061  1.00  1.00           C  
ATOM    724  H   LEU A  82       4.676  -1.419 -62.768  1.00  1.00           H  
ATOM    725  HA  LEU A  82       2.927  -0.764 -64.897  1.00  1.00           H  
ATOM    726  HB2 LEU A  82       2.522  -1.994 -62.190  1.00  1.00           H  
ATOM    727  HB3 LEU A  82       1.168  -1.675 -63.272  1.00  1.00           H  
ATOM    728  HG  LEU A  82       3.458  -3.281 -64.299  1.00  1.00           H  
ATOM    729 HD11 LEU A  82       3.183  -4.420 -62.270  1.00  1.00           H  
ATOM    730 HD12 LEU A  82       2.203  -5.319 -63.427  1.00  1.00           H  
ATOM    731 HD13 LEU A  82       1.432  -4.214 -62.290  1.00  1.00           H  
ATOM    732 HD21 LEU A  82       0.550  -2.938 -64.831  1.00  1.00           H  
ATOM    733 HD22 LEU A  82       1.302  -4.487 -65.216  1.00  1.00           H  
ATOM    734 HD23 LEU A  82       1.906  -3.004 -65.957  1.00  1.00           H  
ATOM    735  N   LEU A  83       2.774   1.084 -62.202  1.00  1.00           N  
ATOM    736  CA  LEU A  83       2.246   2.327 -61.651  1.00  1.00           C  
ATOM    737  C   LEU A  83       2.503   3.494 -62.599  1.00  1.00           C  
ATOM    738  O   LEU A  83       1.672   4.393 -62.730  1.00  1.00           O  
ATOM    739  CB  LEU A  83       2.878   2.613 -60.288  1.00  1.00           C  
ATOM    740  CG  LEU A  83       2.294   1.844 -59.103  1.00  1.00           C  
ATOM    741  CD1 LEU A  83       3.217   1.938 -57.898  1.00  1.00           C  
ATOM    742  CD2 LEU A  83       0.908   2.370 -58.756  1.00  1.00           C  
ATOM    743  H   LEU A  83       3.463   0.597 -61.704  1.00  1.00           H  
ATOM    744  HA  LEU A  83       1.180   2.208 -61.527  1.00  1.00           H  
ATOM    745  HB2 LEU A  83       3.928   2.372 -60.353  1.00  1.00           H  
ATOM    746  HB3 LEU A  83       2.764   3.669 -60.087  1.00  1.00           H  
ATOM    747  HG  LEU A  83       2.199   0.801 -59.370  1.00  1.00           H  
ATOM    748 HD11 LEU A  83       3.553   2.957 -57.780  1.00  1.00           H  
ATOM    749 HD12 LEU A  83       4.070   1.292 -58.048  1.00  1.00           H  
ATOM    750 HD13 LEU A  83       2.684   1.628 -57.011  1.00  1.00           H  
ATOM    751 HD21 LEU A  83       0.162   1.779 -59.266  1.00  1.00           H  
ATOM    752 HD22 LEU A  83       0.826   3.401 -59.069  1.00  1.00           H  
ATOM    753 HD23 LEU A  83       0.754   2.303 -57.690  1.00  1.00           H  
ATOM    754  N   GLN A  84       3.657   3.472 -63.257  1.00  1.00           N  
ATOM    755  CA  GLN A  84       4.022   4.529 -64.193  1.00  1.00           C  
ATOM    756  C   GLN A  84       2.963   4.685 -65.279  1.00  1.00           C  
ATOM    757  O   GLN A  84       2.626   5.800 -65.675  1.00  1.00           O  
ATOM    758  CB  GLN A  84       5.381   4.229 -64.829  1.00  1.00           C  
ATOM    759  CG  GLN A  84       6.556   4.791 -64.046  1.00  1.00           C  
ATOM    760  CD  GLN A  84       7.853   4.752 -64.831  1.00  1.00           C  
ATOM    761  OE1 GLN A  84       8.607   5.725 -64.855  1.00  1.00           O  
ATOM    762  NE2 GLN A  84       8.119   3.623 -65.478  1.00  1.00           N  
ATOM    763  H   GLN A  84       4.277   2.729 -63.110  1.00  1.00           H  
ATOM    764  HA  GLN A  84       4.090   5.453 -63.640  1.00  1.00           H  
ATOM    765  HB2 GLN A  84       5.503   3.159 -64.901  1.00  1.00           H  
ATOM    766  HB3 GLN A  84       5.402   4.654 -65.822  1.00  1.00           H  
ATOM    767  HG2 GLN A  84       6.342   5.817 -63.786  1.00  1.00           H  
ATOM    768  HG3 GLN A  84       6.681   4.211 -63.143  1.00  1.00           H  
ATOM    769 HE21 GLN A  84       7.472   2.890 -65.414  1.00  1.00           H  
ATOM    770 HE22 GLN A  84       8.950   3.571 -65.994  1.00  1.00           H  
ATOM    771  N   GLU A  85       2.441   3.559 -65.756  1.00  1.00           N  
ATOM    772  CA  GLU A  85       1.420   3.571 -66.797  1.00  1.00           C  
ATOM    773  C   GLU A  85       0.053   3.917 -66.214  1.00  1.00           C  
ATOM    774  O   GLU A  85      -0.798   4.489 -66.895  1.00  1.00           O  
ATOM    775  CB  GLU A  85       1.359   2.213 -67.499  1.00  1.00           C  
ATOM    776  CG  GLU A  85       2.269   2.113 -68.712  1.00  1.00           C  
ATOM    777  CD  GLU A  85       2.474   0.682 -69.171  1.00  1.00           C  
ATOM    778  OE1 GLU A  85       1.668   0.202 -69.995  1.00  1.00           O  
ATOM    779  OE2 GLU A  85       3.441   0.043 -68.706  1.00  1.00           O  
ATOM    780  H   GLU A  85       2.751   2.700 -65.401  1.00  1.00           H  
ATOM    781  HA  GLU A  85       1.692   4.327 -67.519  1.00  1.00           H  
ATOM    782  HB2 GLU A  85       1.644   1.445 -66.796  1.00  1.00           H  
ATOM    783  HB3 GLU A  85       0.344   2.034 -67.822  1.00  1.00           H  
ATOM    784  HG2 GLU A  85       1.831   2.676 -69.522  1.00  1.00           H  
ATOM    785  HG3 GLU A  85       3.231   2.536 -68.460  1.00  1.00           H  
ATOM    786  N   ARG A  86      -0.150   3.564 -64.949  1.00  1.00           N  
ATOM    787  CA  ARG A  86      -1.414   3.834 -64.274  1.00  1.00           C  
ATOM    788  C   ARG A  86      -1.573   5.326 -63.994  1.00  1.00           C  
ATOM    789  O   ARG A  86      -2.539   5.949 -64.433  1.00  1.00           O  
ATOM    790  CB  ARG A  86      -1.496   3.047 -62.965  1.00  1.00           C  
ATOM    791  CG  ARG A  86      -1.692   1.553 -63.164  1.00  1.00           C  
ATOM    792  CD  ARG A  86      -3.167   1.185 -63.204  1.00  1.00           C  
ATOM    793  NE  ARG A  86      -3.399  -0.197 -62.792  1.00  1.00           N  
ATOM    794  CZ  ARG A  86      -4.603  -0.697 -62.540  1.00  1.00           C  
ATOM    795  NH1 ARG A  86      -5.680   0.068 -62.656  1.00  1.00           N  
ATOM    796  NH2 ARG A  86      -4.732  -1.965 -62.170  1.00  1.00           N  
ATOM    797  H   ARG A  86       0.566   3.111 -64.458  1.00  1.00           H  
ATOM    798  HA  ARG A  86      -2.213   3.515 -64.926  1.00  1.00           H  
ATOM    799  HB2 ARG A  86      -0.581   3.197 -62.410  1.00  1.00           H  
ATOM    800  HB3 ARG A  86      -2.325   3.423 -62.384  1.00  1.00           H  
ATOM    801  HG2 ARG A  86      -1.235   1.260 -64.097  1.00  1.00           H  
ATOM    802  HG3 ARG A  86      -1.221   1.026 -62.348  1.00  1.00           H  
ATOM    803  HD2 ARG A  86      -3.707   1.843 -62.539  1.00  1.00           H  
ATOM    804  HD3 ARG A  86      -3.530   1.317 -64.212  1.00  1.00           H  
ATOM    805  HE  ARG A  86      -2.617  -0.780 -62.700  1.00  1.00           H  
ATOM    806 HH11 ARG A  86      -5.585   1.024 -62.935  1.00  1.00           H  
ATOM    807 HH12 ARG A  86      -6.586  -0.311 -62.466  1.00  1.00           H  
ATOM    808 HH21 ARG A  86      -3.923  -2.544 -62.081  1.00  1.00           H  
ATOM    809 HH22 ARG A  86      -5.639  -2.340 -61.980  1.00  1.00           H  
ATOM    810  N   GLU A  87      -0.619   5.890 -63.260  1.00  1.00           N  
ATOM    811  CA  GLU A  87      -0.656   7.307 -62.919  1.00  1.00           C  
ATOM    812  C   GLU A  87       0.041   8.143 -63.989  1.00  1.00           C  
ATOM    813  O   GLU A  87       1.234   7.972 -64.247  1.00  1.00           O  
ATOM    814  CB  GLU A  87       0.005   7.545 -61.560  1.00  1.00           C  
ATOM    815  CG  GLU A  87      -0.892   7.209 -60.380  1.00  1.00           C  
ATOM    816  CD  GLU A  87      -1.827   8.345 -60.016  1.00  1.00           C  
ATOM    817  OE1 GLU A  87      -2.896   8.461 -60.650  1.00  1.00           O  
ATOM    818  OE2 GLU A  87      -1.489   9.119 -59.096  1.00  1.00           O  
ATOM    819  H   GLU A  87       0.127   5.340 -62.941  1.00  1.00           H  
ATOM    820  HA  GLU A  87      -1.691   7.608 -62.863  1.00  1.00           H  
ATOM    821  HB2 GLU A  87       0.895   6.936 -61.494  1.00  1.00           H  
ATOM    822  HB3 GLU A  87       0.285   8.585 -61.487  1.00  1.00           H  
ATOM    823  HG2 GLU A  87      -1.485   6.342 -60.630  1.00  1.00           H  
ATOM    824  HG3 GLU A  87      -0.271   6.985 -59.525  1.00  1.00           H  
ATOM    825  N   LEU A  88      -0.710   9.046 -64.608  1.00  1.00           N  
ATOM    826  CA  LEU A  88      -0.166   9.909 -65.651  1.00  1.00           C  
ATOM    827  C   LEU A  88       0.635  11.057 -65.045  1.00  1.00           C  
ATOM    828  O   LEU A  88       1.691  11.430 -65.557  1.00  1.00           O  
ATOM    829  CB  LEU A  88      -1.294  10.463 -66.522  1.00  1.00           C  
ATOM    830  CG  LEU A  88      -1.792   9.546 -67.640  1.00  1.00           C  
ATOM    831  CD1 LEU A  88      -2.759   8.510 -67.089  1.00  1.00           C  
ATOM    832  CD2 LEU A  88      -2.451  10.359 -68.744  1.00  1.00           C  
ATOM    833  H   LEU A  88      -1.653   9.137 -64.359  1.00  1.00           H  
ATOM    834  HA  LEU A  88       0.492   9.312 -66.265  1.00  1.00           H  
ATOM    835  HB2 LEU A  88      -2.132  10.683 -65.878  1.00  1.00           H  
ATOM    836  HB3 LEU A  88      -0.941  11.378 -66.977  1.00  1.00           H  
ATOM    837  HG  LEU A  88      -0.949   9.020 -68.068  1.00  1.00           H  
ATOM    838 HD11 LEU A  88      -3.219   7.976 -67.906  1.00  1.00           H  
ATOM    839 HD12 LEU A  88      -3.523   9.004 -66.507  1.00  1.00           H  
ATOM    840 HD13 LEU A  88      -2.222   7.814 -66.460  1.00  1.00           H  
ATOM    841 HD21 LEU A  88      -2.832  11.282 -68.332  1.00  1.00           H  
ATOM    842 HD22 LEU A  88      -3.265   9.792 -69.172  1.00  1.00           H  
ATOM    843 HD23 LEU A  88      -1.724  10.580 -69.511  1.00  1.00           H  
ATOM    844  N   VAL A  89       0.126  11.614 -63.950  1.00  1.00           N  
ATOM    845  CA  VAL A  89       0.797  12.716 -63.271  1.00  1.00           C  
ATOM    846  C   VAL A  89       0.826  12.495 -61.763  1.00  1.00           C  
ATOM    847  O   VAL A  89      -0.159  12.745 -61.070  1.00  1.00           O  
ATOM    848  CB  VAL A  89       0.107  14.061 -63.568  1.00  1.00           C  
ATOM    849  CG1 VAL A  89       0.821  15.197 -62.853  1.00  1.00           C  
ATOM    850  CG2 VAL A  89       0.056  14.313 -65.068  1.00  1.00           C  
ATOM    851  H   VAL A  89      -0.720  11.274 -63.590  1.00  1.00           H  
ATOM    852  HA  VAL A  89       1.811  12.767 -63.638  1.00  1.00           H  
ATOM    853  HB  VAL A  89      -0.906  14.012 -63.198  1.00  1.00           H  
ATOM    854 HG11 VAL A  89       0.467  15.260 -61.834  1.00  1.00           H  
ATOM    855 HG12 VAL A  89       1.886  15.011 -62.854  1.00  1.00           H  
ATOM    856 HG13 VAL A  89       0.617  16.127 -63.362  1.00  1.00           H  
ATOM    857 HG21 VAL A  89      -0.651  13.634 -65.522  1.00  1.00           H  
ATOM    858 HG22 VAL A  89      -0.254  15.331 -65.252  1.00  1.00           H  
ATOM    859 HG23 VAL A  89       1.035  14.152 -65.494  1.00  1.00           H  
ATOM    860  N   GLU A  90       1.965  12.026 -61.261  1.00  1.00           N  
ATOM    861  CA  GLU A  90       2.122  11.772 -59.834  1.00  1.00           C  
ATOM    862  C   GLU A  90       2.861  12.921 -59.155  1.00  1.00           C  
ATOM    863  O   GLU A  90       3.896  13.380 -59.638  1.00  1.00           O  
ATOM    864  CB  GLU A  90       2.878  10.460 -59.608  1.00  1.00           C  
ATOM    865  CG  GLU A  90       2.704   9.891 -58.210  1.00  1.00           C  
ATOM    866  CD  GLU A  90       2.912   8.390 -58.161  1.00  1.00           C  
ATOM    867  OE1 GLU A  90       3.939   7.917 -58.691  1.00  1.00           O  
ATOM    868  OE2 GLU A  90       2.049   7.689 -57.593  1.00  1.00           O  
ATOM    869  H   GLU A  90       2.715  11.846 -61.865  1.00  1.00           H  
ATOM    870  HA  GLU A  90       1.137  11.688 -59.401  1.00  1.00           H  
ATOM    871  HB2 GLU A  90       2.525   9.728 -60.319  1.00  1.00           H  
ATOM    872  HB3 GLU A  90       3.931  10.633 -59.774  1.00  1.00           H  
ATOM    873  HG2 GLU A  90       3.420  10.360 -57.552  1.00  1.00           H  
ATOM    874  HG3 GLU A  90       1.703  10.112 -57.867  1.00  1.00           H  
ATOM    875  N   GLY A  91       2.322  13.382 -58.031  1.00  1.00           N  
ATOM    876  CA  GLY A  91       2.943  14.473 -57.302  1.00  1.00           C  
ATOM    877  C   GLY A  91       1.949  15.550 -56.914  1.00  1.00           C  
ATOM    878  O   GLY A  91       0.920  15.265 -56.305  1.00  1.00           O  
ATOM    879  H   GLY A  91       1.495  12.978 -57.693  1.00  1.00           H  
ATOM    880  HA2 GLY A  91       3.400  14.080 -56.407  1.00  1.00           H  
ATOM    881  HA3 GLY A  91       3.710  14.914 -57.922  1.00  1.00           H  
ATOM    882  N   GLY A  92       2.259  16.794 -57.267  1.00  1.00           N  
ATOM    883  CA  GLY A  92       1.377  17.899 -56.941  1.00  1.00           C  
ATOM    884  C   GLY A  92       0.104  17.887 -57.764  1.00  1.00           C  
ATOM    885  O   GLY A  92      -0.080  17.023 -58.622  1.00  1.00           O  
ATOM    886  H   GLY A  92       3.094  16.963 -57.752  1.00  1.00           H  
ATOM    887  HA2 GLY A  92       1.118  17.843 -55.895  1.00  1.00           H  
ATOM    888  HA3 GLY A  92       1.900  18.827 -57.123  1.00  1.00           H  
TER     889      GLY A  92                                                      
ENDMDL                                                                          
MASTER      112    0    0    2    0    0    0    6  416    1    0    5          
END