HEADER    PROTEIN BINDING                         14-SEP-11   2LJI              
TITLE     STRUCTURE OF A PROTEIN FROM HALOFERAX VOLCANII                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SMALL ARCHAEAL MODIFIER PROTEIN 2;                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: SAMP 2, UBIQUITIN-LIKE SMALL ARCHAEAL MODIFIER PROTEIN 2;   
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HALOFERAX VOLCANII;                             
SOURCE   3 ORGANISM_TAXID: 309800;                                              
SOURCE   4 STRAIN: DS2;                                                         
SOURCE   5 GENE: HVO_0202;                                                      
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET22B                                     
KEYWDS    UBIQUITIN LIKE PROTEIN, PROTEIN BINDING                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    W.ZHANG,S.LIAO,K.FAN                                                  
REVDAT   3   15-MAY-24 2LJI    1       REMARK                                   
REVDAT   2   14-JUN-23 2LJI    1       REMARK SEQADV                            
REVDAT   1   10-OCT-12 2LJI    0                                                
JRNL        AUTH   S.LIAO,W.ZHANG,K.FAN,X.TU                                    
JRNL        TITL   STRUCTURE OF A PROTEIN FROM HALOFERAX VOLCANII               
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRDRAW, CNS                                         
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3  (NMRDRAW), BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,        
REMARK   3  JIANG,KUSZEWSKI,NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LJI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 04-OCT-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102458.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.12                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 20 MM SODIUM PHOSPHATE-1, 100 MM   
REMARK 210                                   SODIUM CHLORIDE-2, 90% H2O/10%     
REMARK 210                                   D2O; 20 MM SODIUM PHOSPHATE-3,     
REMARK 210                                   100 MM SODIUM CHLORIDE-4, 100%     
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-13C NOESY; 3D CBCA(CO)NH;    
REMARK 210                                   3D HNCACB; 3D H(CCO)NH; 3D         
REMARK 210                                   HBHA(CO)NH; 3D 1H-15N NOESY; 3D    
REMARK 210                                   HCCH-TOCSY; 2D 1H-15N HSQC         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, CNS                        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: 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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     LEU A    67                                                      
REMARK 465     GLU A    68                                                      
REMARK 465     HIS A    69                                                      
REMARK 465     HIS A    70                                                      
REMARK 465     HIS A    71                                                      
REMARK 465     HIS A    72                                                      
REMARK 465     HIS A    73                                                      
REMARK 465     HIS A    74                                                      
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 GLU A  11     -168.70    -57.89                                   
REMARK 500  1 GLU A  36       62.10     39.52                                   
REMARK 500  2 GLU A  11     -172.65    -58.37                                   
REMARK 500  2 PRO A  47       95.83    -60.94                                   
REMARK 500  2 VAL A  52      153.65     69.22                                   
REMARK 500  2 LEU A  62       98.99   -175.99                                   
REMARK 500  2 LYS A  64       35.16   -166.69                                   
REMARK 500  3 GLU A  11     -170.24    -58.63                                   
REMARK 500  3 VAL A  52      154.88     71.81                                   
REMARK 500  3 ARG A  61      -61.48   -133.94                                   
REMARK 500  3 LYS A  64      151.95     70.19                                   
REMARK 500  4 GLU A  11      147.19     72.61                                   
REMARK 500  4 PRO A  45       48.27    -75.61                                   
REMARK 500  4 GLN A  50      174.10     62.41                                   
REMARK 500  4 SER A  51     -167.92   -168.95                                   
REMARK 500  5 GLU A  11      162.32     68.61                                   
REMARK 500  5 GLU A  36       73.43     43.97                                   
REMARK 500  5 VAL A  46       90.60     61.92                                   
REMARK 500  5 PRO A  47       94.67    -53.03                                   
REMARK 500  5 SER A  51       34.82    -97.74                                   
REMARK 500  5 ARG A  61      -73.83    -74.74                                   
REMARK 500  6 GLU A  11      163.60     66.73                                   
REMARK 500  6 VAL A  52      135.72     74.04                                   
REMARK 500  7 GLU A  11     -174.98    -58.77                                   
REMARK 500  7 GLU A  36       72.19     49.79                                   
REMARK 500  7 PRO A  47       74.98    -66.03                                   
REMARK 500  7 GLN A  50       96.74     66.22                                   
REMARK 500  7 LEU A  62      -48.97   -157.87                                   
REMARK 500  8 GLU A  11     -177.10    -58.55                                   
REMARK 500  8 PRO A  47       90.36    -53.05                                   
REMARK 500  8 GLN A  50      158.82     67.05                                   
REMARK 500  9 GLU A  11     -173.75    -55.91                                   
REMARK 500  9 GLU A  36       72.10     50.02                                   
REMARK 500  9 PRO A  45       86.66    -58.67                                   
REMARK 500  9 PRO A  47       37.10    -86.51                                   
REMARK 500  9 SER A  51       39.54   -170.96                                   
REMARK 500  9 VAL A  52      -85.89     62.49                                   
REMARK 500 10 GLU A  11     -177.05    -57.44                                   
REMARK 500 10 VAL A  52      154.87     68.33                                   
REMARK 500 10 ARG A  61      -53.83   -120.83                                   
REMARK 500 11 GLU A  11     -175.74    -58.22                                   
REMARK 500 11 GLU A  36       70.26     51.67                                   
REMARK 500 11 PRO A  47       47.28    -78.73                                   
REMARK 500 12 GLU A  11     -100.00    -67.41                                   
REMARK 500 12 GLN A  50       94.45    -54.05                                   
REMARK 500 12 VAL A  52      146.33     72.21                                   
REMARK 500 12 LEU A  62      -72.60   -101.36                                   
REMARK 500 12 LYS A  64       93.97   -171.06                                   
REMARK 500 13 GLU A  11      155.19     70.19                                   
REMARK 500 13 SER A  51       45.93    -96.88                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      72 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17939   RELATED DB: BMRB                                 
DBREF  2LJI A    1    66  UNP    D4GZE7   SAMP2_HALVD      1     66             
SEQADV 2LJI LEU A   67  UNP  D4GZE7              EXPRESSION TAG                 
SEQADV 2LJI GLU A   68  UNP  D4GZE7              EXPRESSION TAG                 
SEQADV 2LJI HIS A   69  UNP  D4GZE7              EXPRESSION TAG                 
SEQADV 2LJI HIS A   70  UNP  D4GZE7              EXPRESSION TAG                 
SEQADV 2LJI HIS A   71  UNP  D4GZE7              EXPRESSION TAG                 
SEQADV 2LJI HIS A   72  UNP  D4GZE7              EXPRESSION TAG                 
SEQADV 2LJI HIS A   73  UNP  D4GZE7              EXPRESSION TAG                 
SEQADV 2LJI HIS A   74  UNP  D4GZE7              EXPRESSION TAG                 
SEQRES   1 A   74  MET ASN VAL THR VAL GLU VAL VAL GLY GLU GLU THR SER          
SEQRES   2 A   74  GLU VAL ALA VAL ASP ASP ASP GLY THR TYR ALA ASP LEU          
SEQRES   3 A   74  VAL ARG ALA VAL ASP LEU SER PRO HIS GLU VAL THR VAL          
SEQRES   4 A   74  LEU VAL ASP GLY ARG PRO VAL PRO GLU ASP GLN SER VAL          
SEQRES   5 A   74  GLU VAL ASP ARG VAL LYS VAL LEU ARG LEU ILE LYS GLY          
SEQRES   6 A   74  GLY LEU GLU HIS HIS HIS HIS HIS HIS                          
HELIX    1   1 THR A   22  VAL A   30  1                                   9    
HELIX    2   2 VAL A   46  GLN A   50  5                                   5    
SHEET    1   A 3 THR A  12  ALA A  16  0                                        
SHEET    2   A 3 ASN A   2  VAL A   7 -1  N  VAL A   3   O  VAL A  15           
SHEET    3   A 3 LYS A  58  VAL A  59  1  O  VAL A  59   N  GLU A   6           
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   MET A   1      -7.962   0.623  -4.192  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.718  -0.825  -3.955  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.387  -1.054  -3.243  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.331  -0.647  -3.732  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.731  -1.554  -5.303  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.992  -3.049  -5.187  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.602  -3.425  -4.466  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.684  -2.439  -5.499  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.941   0.730  -4.526  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.282   0.947  -4.911  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.820   1.121  -3.290  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.516  -1.209  -3.337  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.499  -1.123  -5.926  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.773  -1.416  -5.783  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.944  -3.486  -6.175  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.223  -3.487  -4.567  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.344  -2.485  -6.523  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.669  -1.414  -5.160  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.691  -2.824  -5.436  1.00  0.00           H  
ATOM     20  N   ASN A   2      -6.448  -1.705  -2.084  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -5.256  -1.995  -1.301  1.00  0.00           C  
ATOM     22  C   ASN A   2      -4.653  -3.336  -1.711  1.00  0.00           C  
ATOM     23  O   ASN A   2      -5.368  -4.251  -2.126  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -5.592  -2.006   0.195  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -6.024  -0.644   0.708  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -6.999  -0.065   0.224  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -5.303  -0.122   1.695  1.00  0.00           N  
ATOM     28  H   ASN A   2      -7.318  -1.998  -1.748  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -4.535  -1.215  -1.493  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -6.395  -2.708   0.370  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -4.720  -2.320   0.749  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -4.541  -0.635   2.034  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -5.565   0.756   2.044  1.00  0.00           H  
ATOM     34  N   VAL A   3      -3.333  -3.444  -1.589  1.00  0.00           N  
ATOM     35  CA  VAL A   3      -2.623  -4.669  -1.944  1.00  0.00           C  
ATOM     36  C   VAL A   3      -2.270  -5.462  -0.690  1.00  0.00           C  
ATOM     37  O   VAL A   3      -1.889  -4.887   0.332  1.00  0.00           O  
ATOM     38  CB  VAL A   3      -1.336  -4.379  -2.751  1.00  0.00           C  
ATOM     39  CG1 VAL A   3      -1.676  -3.741  -4.091  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      -0.379  -3.494  -1.962  1.00  0.00           C  
ATOM     41  H   VAL A   3      -2.821  -2.679  -1.250  1.00  0.00           H  
ATOM     42  HA  VAL A   3      -3.282  -5.266  -2.558  1.00  0.00           H  
ATOM     43  HB  VAL A   3      -0.842  -5.321  -2.945  1.00  0.00           H  
ATOM     44 HG11 VAL A   3      -2.161  -4.469  -4.723  1.00  0.00           H  
ATOM     45 HG12 VAL A   3      -0.769  -3.397  -4.565  1.00  0.00           H  
ATOM     46 HG13 VAL A   3      -2.339  -2.904  -3.933  1.00  0.00           H  
ATOM     47 HG21 VAL A   3      -0.836  -2.531  -1.793  1.00  0.00           H  
ATOM     48 HG22 VAL A   3       0.535  -3.366  -2.523  1.00  0.00           H  
ATOM     49 HG23 VAL A   3      -0.156  -3.959  -1.014  1.00  0.00           H  
ATOM     50  N   THR A   4      -2.406  -6.783  -0.771  1.00  0.00           N  
ATOM     51  CA  THR A   4      -2.113  -7.649   0.367  1.00  0.00           C  
ATOM     52  C   THR A   4      -0.606  -7.766   0.569  1.00  0.00           C  
ATOM     53  O   THR A   4       0.107  -8.314  -0.275  1.00  0.00           O  
ATOM     54  CB  THR A   4      -2.728  -9.038   0.160  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -3.930  -8.954  -0.589  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -3.045  -9.752   1.456  1.00  0.00           C  
ATOM     57  H   THR A   4      -2.719  -7.184  -1.609  1.00  0.00           H  
ATOM     58  HA  THR A   4      -2.548  -7.198   1.247  1.00  0.00           H  
ATOM     59  HB  THR A   4      -2.027  -9.650  -0.391  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -4.553  -8.379  -0.135  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -3.740 -10.555   1.261  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -3.491  -9.055   2.151  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -2.138 -10.154   1.879  1.00  0.00           H  
ATOM     64  N   VAL A   5      -0.130  -7.228   1.689  1.00  0.00           N  
ATOM     65  CA  VAL A   5       1.291  -7.245   2.012  1.00  0.00           C  
ATOM     66  C   VAL A   5       1.570  -8.037   3.288  1.00  0.00           C  
ATOM     67  O   VAL A   5       0.847  -7.913   4.280  1.00  0.00           O  
ATOM     68  CB  VAL A   5       1.836  -5.808   2.170  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       1.787  -5.073   0.841  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       1.055  -5.044   3.230  1.00  0.00           C  
ATOM     71  H   VAL A   5      -0.753  -6.794   2.312  1.00  0.00           H  
ATOM     72  HA  VAL A   5       1.813  -7.713   1.190  1.00  0.00           H  
ATOM     73  HB  VAL A   5       2.868  -5.868   2.486  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       2.085  -5.744   0.047  1.00  0.00           H  
ATOM     75 HG12 VAL A   5       2.461  -4.230   0.871  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       0.782  -4.725   0.658  1.00  0.00           H  
ATOM     77 HG21 VAL A   5       0.296  -4.444   2.752  1.00  0.00           H  
ATOM     78 HG22 VAL A   5       1.726  -4.404   3.780  1.00  0.00           H  
ATOM     79 HG23 VAL A   5       0.587  -5.743   3.906  1.00  0.00           H  
ATOM     80  N   GLU A   6       2.627  -8.846   3.254  1.00  0.00           N  
ATOM     81  CA  GLU A   6       3.010  -9.657   4.405  1.00  0.00           C  
ATOM     82  C   GLU A   6       3.829  -8.833   5.397  1.00  0.00           C  
ATOM     83  O   GLU A   6       4.935  -8.391   5.082  1.00  0.00           O  
ATOM     84  CB  GLU A   6       3.817 -10.879   3.952  1.00  0.00           C  
ATOM     85  CG  GLU A   6       3.068 -11.787   2.991  1.00  0.00           C  
ATOM     86  CD  GLU A   6       3.814 -13.078   2.716  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       3.770 -13.982   3.575  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       4.447 -13.181   1.643  1.00  0.00           O  
ATOM     89  H   GLU A   6       3.162  -8.896   2.436  1.00  0.00           H  
ATOM     90  HA  GLU A   6       2.106  -9.994   4.892  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       4.718 -10.538   3.463  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       4.088 -11.457   4.823  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       2.105 -12.028   3.416  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       2.927 -11.264   2.056  1.00  0.00           H  
ATOM     95  N   VAL A   7       3.277  -8.630   6.591  1.00  0.00           N  
ATOM     96  CA  VAL A   7       3.954  -7.857   7.630  1.00  0.00           C  
ATOM     97  C   VAL A   7       4.820  -8.760   8.504  1.00  0.00           C  
ATOM     98  O   VAL A   7       4.380  -9.827   8.934  1.00  0.00           O  
ATOM     99  CB  VAL A   7       2.946  -7.109   8.533  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       3.658  -6.078   9.399  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       1.856  -6.447   7.700  1.00  0.00           C  
ATOM    102  H   VAL A   7       2.392  -9.008   6.778  1.00  0.00           H  
ATOM    103  HA  VAL A   7       4.585  -7.126   7.144  1.00  0.00           H  
ATOM    104  HB  VAL A   7       2.478  -7.831   9.188  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       2.939  -5.581  10.030  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       4.146  -5.351   8.766  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       4.397  -6.574  10.014  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       1.881  -5.378   7.855  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       0.892  -6.832   8.000  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       2.018  -6.663   6.655  1.00  0.00           H  
ATOM    111  N   VAL A   8       6.053  -8.328   8.766  1.00  0.00           N  
ATOM    112  CA  VAL A   8       6.970  -9.104   9.595  1.00  0.00           C  
ATOM    113  C   VAL A   8       6.647  -8.907  11.075  1.00  0.00           C  
ATOM    114  O   VAL A   8       6.677  -7.782  11.582  1.00  0.00           O  
ATOM    115  CB  VAL A   8       8.441  -8.709   9.337  1.00  0.00           C  
ATOM    116  CG1 VAL A   8       9.389  -9.636  10.086  1.00  0.00           C  
ATOM    117  CG2 VAL A   8       8.746  -8.720   7.846  1.00  0.00           C  
ATOM    118  H   VAL A   8       6.348  -7.470   8.399  1.00  0.00           H  
ATOM    119  HA  VAL A   8       6.848 -10.149   9.345  1.00  0.00           H  
ATOM    120  HB  VAL A   8       8.592  -7.705   9.705  1.00  0.00           H  
ATOM    121 HG11 VAL A   8      10.405  -9.428   9.785  1.00  0.00           H  
ATOM    122 HG12 VAL A   8       9.147 -10.663   9.858  1.00  0.00           H  
ATOM    123 HG13 VAL A   8       9.288  -9.471  11.149  1.00  0.00           H  
ATOM    124 HG21 VAL A   8       8.048  -8.077   7.331  1.00  0.00           H  
ATOM    125 HG22 VAL A   8       8.653  -9.726   7.466  1.00  0.00           H  
ATOM    126 HG23 VAL A   8       9.751  -8.363   7.681  1.00  0.00           H  
ATOM    127  N   GLY A   9       6.328 -10.005  11.759  1.00  0.00           N  
ATOM    128  CA  GLY A   9       5.990  -9.934  13.174  1.00  0.00           C  
ATOM    129  C   GLY A   9       4.512  -9.658  13.421  1.00  0.00           C  
ATOM    130  O   GLY A   9       3.994  -9.956  14.499  1.00  0.00           O  
ATOM    131  H   GLY A   9       6.313 -10.870  11.299  1.00  0.00           H  
ATOM    132  HA2 GLY A   9       6.250 -10.875  13.641  1.00  0.00           H  
ATOM    133  HA3 GLY A   9       6.573  -9.144  13.632  1.00  0.00           H  
ATOM    134  N   GLU A  10       3.834  -9.081  12.427  1.00  0.00           N  
ATOM    135  CA  GLU A  10       2.414  -8.755  12.535  1.00  0.00           C  
ATOM    136  C   GLU A  10       1.601  -9.511  11.483  1.00  0.00           C  
ATOM    137  O   GLU A  10       2.159 -10.038  10.520  1.00  0.00           O  
ATOM    138  CB  GLU A  10       2.213  -7.247  12.372  1.00  0.00           C  
ATOM    139  CG  GLU A  10       1.144  -6.665  13.284  1.00  0.00           C  
ATOM    140  CD  GLU A  10       0.489  -5.433  12.690  1.00  0.00           C  
ATOM    141  OE1 GLU A  10      -0.454  -5.591  11.886  1.00  0.00           O  
ATOM    142  OE2 GLU A  10       0.925  -4.311  13.023  1.00  0.00           O  
ATOM    143  H   GLU A  10       4.300  -8.862  11.596  1.00  0.00           H  
ATOM    144  HA  GLU A  10       2.076  -9.051  13.516  1.00  0.00           H  
ATOM    145  HB2 GLU A  10       3.146  -6.749  12.588  1.00  0.00           H  
ATOM    146  HB3 GLU A  10       1.934  -7.040  11.349  1.00  0.00           H  
ATOM    147  HG2 GLU A  10       0.384  -7.414  13.454  1.00  0.00           H  
ATOM    148  HG3 GLU A  10       1.599  -6.394  14.227  1.00  0.00           H  
ATOM    149  N   GLU A  11       0.279  -9.567  11.684  1.00  0.00           N  
ATOM    150  CA  GLU A  11      -0.623 -10.262  10.761  1.00  0.00           C  
ATOM    151  C   GLU A  11      -0.516  -9.695   9.336  1.00  0.00           C  
ATOM    152  O   GLU A  11       0.392  -8.919   9.031  1.00  0.00           O  
ATOM    153  CB  GLU A  11      -2.069 -10.156  11.265  1.00  0.00           C  
ATOM    154  CG  GLU A  11      -2.877 -11.437  11.096  1.00  0.00           C  
ATOM    155  CD  GLU A  11      -4.263 -11.181  10.533  1.00  0.00           C  
ATOM    156  OE1 GLU A  11      -5.043 -10.450  11.180  1.00  0.00           O  
ATOM    157  OE2 GLU A  11      -4.567 -11.712   9.444  1.00  0.00           O  
ATOM    158  H   GLU A  11      -0.098  -9.130  12.476  1.00  0.00           H  
ATOM    159  HA  GLU A  11      -0.336 -11.302  10.740  1.00  0.00           H  
ATOM    160  HB2 GLU A  11      -2.052  -9.909  12.315  1.00  0.00           H  
ATOM    161  HB3 GLU A  11      -2.569  -9.367  10.726  1.00  0.00           H  
ATOM    162  HG2 GLU A  11      -2.349 -12.097  10.423  1.00  0.00           H  
ATOM    163  HG3 GLU A  11      -2.978 -11.914  12.060  1.00  0.00           H  
ATOM    164  N   THR A  12      -1.446 -10.083   8.463  1.00  0.00           N  
ATOM    165  CA  THR A  12      -1.431  -9.612   7.081  1.00  0.00           C  
ATOM    166  C   THR A  12      -2.421  -8.468   6.877  1.00  0.00           C  
ATOM    167  O   THR A  12      -3.615  -8.606   7.145  1.00  0.00           O  
ATOM    168  CB  THR A  12      -1.755 -10.761   6.119  1.00  0.00           C  
ATOM    169  OG1 THR A  12      -1.106 -11.958   6.518  1.00  0.00           O  
ATOM    170  CG2 THR A  12      -1.340 -10.474   4.691  1.00  0.00           C  
ATOM    171  H   THR A  12      -2.149 -10.702   8.751  1.00  0.00           H  
ATOM    172  HA  THR A  12      -0.435  -9.251   6.869  1.00  0.00           H  
ATOM    173  HB  THR A  12      -2.821 -10.934   6.124  1.00  0.00           H  
ATOM    174  HG1 THR A  12      -1.651 -12.419   7.162  1.00  0.00           H  
ATOM    175 HG21 THR A  12      -1.382 -11.384   4.112  1.00  0.00           H  
ATOM    176 HG22 THR A  12      -0.332 -10.086   4.680  1.00  0.00           H  
ATOM    177 HG23 THR A  12      -2.010  -9.743   4.262  1.00  0.00           H  
ATOM    178  N   SER A  13      -1.904  -7.333   6.407  1.00  0.00           N  
ATOM    179  CA  SER A  13      -2.720  -6.144   6.164  1.00  0.00           C  
ATOM    180  C   SER A  13      -2.600  -5.676   4.713  1.00  0.00           C  
ATOM    181  O   SER A  13      -1.673  -6.066   3.999  1.00  0.00           O  
ATOM    182  CB  SER A  13      -2.304  -5.015   7.111  1.00  0.00           C  
ATOM    183  OG  SER A  13      -2.379  -5.427   8.466  1.00  0.00           O  
ATOM    184  H   SER A  13      -0.942  -7.293   6.218  1.00  0.00           H  
ATOM    185  HA  SER A  13      -3.750  -6.403   6.361  1.00  0.00           H  
ATOM    186  HB2 SER A  13      -1.287  -4.722   6.893  1.00  0.00           H  
ATOM    187  HB3 SER A  13      -2.958  -4.170   6.968  1.00  0.00           H  
ATOM    188  HG  SER A  13      -1.615  -5.966   8.681  1.00  0.00           H  
ATOM    189  N   GLU A  14      -3.546  -4.838   4.285  1.00  0.00           N  
ATOM    190  CA  GLU A  14      -3.551  -4.313   2.919  1.00  0.00           C  
ATOM    191  C   GLU A  14      -3.115  -2.848   2.889  1.00  0.00           C  
ATOM    192  O   GLU A  14      -3.502  -2.058   3.754  1.00  0.00           O  
ATOM    193  CB  GLU A  14      -4.944  -4.451   2.297  1.00  0.00           C  
ATOM    194  CG  GLU A  14      -5.565  -5.827   2.476  1.00  0.00           C  
ATOM    195  CD  GLU A  14      -6.728  -6.068   1.533  1.00  0.00           C  
ATOM    196  OE1 GLU A  14      -7.747  -5.354   1.651  1.00  0.00           O  
ATOM    197  OE2 GLU A  14      -6.619  -6.970   0.677  1.00  0.00           O  
ATOM    198  H   GLU A  14      -4.256  -4.565   4.902  1.00  0.00           H  
ATOM    199  HA  GLU A  14      -2.850  -4.894   2.339  1.00  0.00           H  
ATOM    200  HB2 GLU A  14      -5.600  -3.722   2.749  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -4.872  -4.248   1.239  1.00  0.00           H  
ATOM    202  HG2 GLU A  14      -4.810  -6.576   2.291  1.00  0.00           H  
ATOM    203  HG3 GLU A  14      -5.919  -5.918   3.492  1.00  0.00           H  
ATOM    204  N   VAL A  15      -2.313  -2.494   1.885  1.00  0.00           N  
ATOM    205  CA  VAL A  15      -1.824  -1.124   1.736  1.00  0.00           C  
ATOM    206  C   VAL A  15      -2.284  -0.515   0.409  1.00  0.00           C  
ATOM    207  O   VAL A  15      -2.362  -1.203  -0.608  1.00  0.00           O  
ATOM    208  CB  VAL A  15      -0.282  -1.064   1.834  1.00  0.00           C  
ATOM    209  CG1 VAL A  15       0.370  -1.893   0.736  1.00  0.00           C  
ATOM    210  CG2 VAL A  15       0.210   0.375   1.786  1.00  0.00           C  
ATOM    211  H   VAL A  15      -2.044  -3.169   1.227  1.00  0.00           H  
ATOM    212  HA  VAL A  15      -2.235  -0.538   2.545  1.00  0.00           H  
ATOM    213  HB  VAL A  15       0.009  -1.483   2.785  1.00  0.00           H  
ATOM    214 HG11 VAL A  15      -0.013  -2.901   0.771  1.00  0.00           H  
ATOM    215 HG12 VAL A  15       1.440  -1.907   0.884  1.00  0.00           H  
ATOM    216 HG13 VAL A  15       0.145  -1.455  -0.225  1.00  0.00           H  
ATOM    217 HG21 VAL A  15       1.289   0.385   1.724  1.00  0.00           H  
ATOM    218 HG22 VAL A  15      -0.103   0.893   2.679  1.00  0.00           H  
ATOM    219 HG23 VAL A  15      -0.204   0.869   0.919  1.00  0.00           H  
ATOM    220  N   ALA A  16      -2.589   0.780   0.433  1.00  0.00           N  
ATOM    221  CA  ALA A  16      -3.044   1.486  -0.759  1.00  0.00           C  
ATOM    222  C   ALA A  16      -1.864   1.955  -1.604  1.00  0.00           C  
ATOM    223  O   ALA A  16      -0.937   2.589  -1.095  1.00  0.00           O  
ATOM    224  CB  ALA A  16      -3.924   2.664  -0.371  1.00  0.00           C  
ATOM    225  H   ALA A  16      -2.505   1.270   1.275  1.00  0.00           H  
ATOM    226  HA  ALA A  16      -3.641   0.800  -1.345  1.00  0.00           H  
ATOM    227  HB1 ALA A  16      -4.954   2.342  -0.323  1.00  0.00           H  
ATOM    228  HB2 ALA A  16      -3.825   3.447  -1.108  1.00  0.00           H  
ATOM    229  HB3 ALA A  16      -3.619   3.038   0.595  1.00  0.00           H  
ATOM    230  N   VAL A  17      -1.902   1.627  -2.894  1.00  0.00           N  
ATOM    231  CA  VAL A  17      -0.834   2.004  -3.818  1.00  0.00           C  
ATOM    232  C   VAL A  17      -1.330   2.957  -4.905  1.00  0.00           C  
ATOM    233  O   VAL A  17      -2.533   3.061  -5.158  1.00  0.00           O  
ATOM    234  CB  VAL A  17      -0.204   0.760  -4.484  1.00  0.00           C  
ATOM    235  CG1 VAL A  17       0.515  -0.093  -3.450  1.00  0.00           C  
ATOM    236  CG2 VAL A  17      -1.262  -0.055  -5.220  1.00  0.00           C  
ATOM    237  H   VAL A  17      -2.666   1.117  -3.232  1.00  0.00           H  
ATOM    238  HA  VAL A  17      -0.063   2.503  -3.246  1.00  0.00           H  
ATOM    239  HB  VAL A  17       0.525   1.096  -5.206  1.00  0.00           H  
ATOM    240 HG11 VAL A  17       0.782  -1.044  -3.888  1.00  0.00           H  
ATOM    241 HG12 VAL A  17      -0.133  -0.257  -2.602  1.00  0.00           H  
ATOM    242 HG13 VAL A  17       1.410   0.415  -3.124  1.00  0.00           H  
ATOM    243 HG21 VAL A  17      -1.275  -1.064  -4.834  1.00  0.00           H  
ATOM    244 HG22 VAL A  17      -1.031  -0.076  -6.274  1.00  0.00           H  
ATOM    245 HG23 VAL A  17      -2.233   0.396  -5.074  1.00  0.00           H  
ATOM    246  N   ASP A  18      -0.385   3.652  -5.539  1.00  0.00           N  
ATOM    247  CA  ASP A  18      -0.698   4.609  -6.600  1.00  0.00           C  
ATOM    248  C   ASP A  18      -0.807   3.914  -7.957  1.00  0.00           C  
ATOM    249  O   ASP A  18      -1.612   4.311  -8.802  1.00  0.00           O  
ATOM    250  CB  ASP A  18       0.376   5.699  -6.663  1.00  0.00           C  
ATOM    251  CG  ASP A  18       0.730   6.252  -5.294  1.00  0.00           C  
ATOM    252  OD1 ASP A  18       1.500   5.587  -4.565  1.00  0.00           O  
ATOM    253  OD2 ASP A  18       0.238   7.346  -4.949  1.00  0.00           O  
ATOM    254  H   ASP A  18       0.550   3.519  -5.283  1.00  0.00           H  
ATOM    255  HA  ASP A  18      -1.648   5.067  -6.367  1.00  0.00           H  
ATOM    256  HB2 ASP A  18       1.273   5.289  -7.105  1.00  0.00           H  
ATOM    257  HB3 ASP A  18       0.018   6.513  -7.277  1.00  0.00           H  
ATOM    258  N   ASP A  19       0.009   2.876  -8.161  1.00  0.00           N  
ATOM    259  CA  ASP A  19       0.005   2.122  -9.417  1.00  0.00           C  
ATOM    260  C   ASP A  19      -1.386   1.563  -9.723  1.00  0.00           C  
ATOM    261  O   ASP A  19      -1.758   1.413 -10.886  1.00  0.00           O  
ATOM    262  CB  ASP A  19       1.021   0.971  -9.358  1.00  0.00           C  
ATOM    263  CG  ASP A  19       1.829   0.845 -10.635  1.00  0.00           C  
ATOM    264  OD1 ASP A  19       1.220   0.624 -11.704  1.00  0.00           O  
ATOM    265  OD2 ASP A  19       3.070   0.965 -10.566  1.00  0.00           O  
ATOM    266  H   ASP A  19       0.627   2.610  -7.449  1.00  0.00           H  
ATOM    267  HA  ASP A  19       0.290   2.800 -10.208  1.00  0.00           H  
ATOM    268  HB2 ASP A  19       1.702   1.141  -8.538  1.00  0.00           H  
ATOM    269  HB3 ASP A  19       0.493   0.043  -9.194  1.00  0.00           H  
ATOM    270  N   ASP A  20      -2.142   1.253  -8.669  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -3.491   0.705  -8.810  1.00  0.00           C  
ATOM    272  C   ASP A  20      -4.375   1.589  -9.693  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.074   1.091 -10.577  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -4.139   0.544  -7.431  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -4.832  -0.795  -7.263  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -5.729  -1.107  -8.074  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -4.479  -1.529  -6.317  1.00  0.00           O  
ATOM    278  H   ASP A  20      -1.782   1.391  -7.768  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -3.404  -0.268  -9.270  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -3.378   0.631  -6.672  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -4.871   1.327  -7.289  1.00  0.00           H  
ATOM    282  N   GLY A  21      -4.351   2.895  -9.438  1.00  0.00           N  
ATOM    283  CA  GLY A  21      -5.168   3.818 -10.210  1.00  0.00           C  
ATOM    284  C   GLY A  21      -6.611   3.854  -9.732  1.00  0.00           C  
ATOM    285  O   GLY A  21      -7.518   4.166 -10.505  1.00  0.00           O  
ATOM    286  H   GLY A  21      -3.784   3.235  -8.715  1.00  0.00           H  
ATOM    287  HA2 GLY A  21      -4.745   4.812 -10.128  1.00  0.00           H  
ATOM    288  HA3 GLY A  21      -5.152   3.514 -11.248  1.00  0.00           H  
ATOM    289  N   THR A  22      -6.823   3.528  -8.455  1.00  0.00           N  
ATOM    290  CA  THR A  22      -8.161   3.518  -7.870  1.00  0.00           C  
ATOM    291  C   THR A  22      -8.457   4.834  -7.152  1.00  0.00           C  
ATOM    292  O   THR A  22      -7.611   5.727  -7.098  1.00  0.00           O  
ATOM    293  CB  THR A  22      -8.314   2.346  -6.891  1.00  0.00           C  
ATOM    294  OG1 THR A  22      -7.058   1.961  -6.352  1.00  0.00           O  
ATOM    295  CG2 THR A  22      -8.945   1.118  -7.518  1.00  0.00           C  
ATOM    296  H   THR A  22      -6.057   3.289  -7.891  1.00  0.00           H  
ATOM    297  HA  THR A  22      -8.871   3.397  -8.674  1.00  0.00           H  
ATOM    298  HB  THR A  22      -8.948   2.657  -6.073  1.00  0.00           H  
ATOM    299  HG1 THR A  22      -6.648   2.716  -5.919  1.00  0.00           H  
ATOM    300 HG21 THR A  22      -9.667   0.695  -6.835  1.00  0.00           H  
ATOM    301 HG22 THR A  22      -8.179   0.386  -7.729  1.00  0.00           H  
ATOM    302 HG23 THR A  22      -9.439   1.396  -8.437  1.00  0.00           H  
ATOM    303  N   TYR A  23      -9.664   4.941  -6.595  1.00  0.00           N  
ATOM    304  CA  TYR A  23     -10.076   6.144  -5.869  1.00  0.00           C  
ATOM    305  C   TYR A  23      -9.128   6.439  -4.706  1.00  0.00           C  
ATOM    306  O   TYR A  23      -8.871   7.602  -4.386  1.00  0.00           O  
ATOM    307  CB  TYR A  23     -11.508   5.990  -5.351  1.00  0.00           C  
ATOM    308  CG  TYR A  23     -12.565   6.199  -6.416  1.00  0.00           C  
ATOM    309  CD1 TYR A  23     -12.761   5.261  -7.425  1.00  0.00           C  
ATOM    310  CD2 TYR A  23     -13.370   7.332  -6.411  1.00  0.00           C  
ATOM    311  CE1 TYR A  23     -13.724   5.449  -8.397  1.00  0.00           C  
ATOM    312  CE2 TYR A  23     -14.335   7.526  -7.380  1.00  0.00           C  
ATOM    313  CZ  TYR A  23     -14.511   6.581  -8.370  1.00  0.00           C  
ATOM    314  OH  TYR A  23     -15.472   6.774  -9.337  1.00  0.00           O  
ATOM    315  H   TYR A  23     -10.292   4.192  -6.669  1.00  0.00           H  
ATOM    316  HA  TYR A  23     -10.041   6.973  -6.561  1.00  0.00           H  
ATOM    317  HB2 TYR A  23     -11.634   4.997  -4.949  1.00  0.00           H  
ATOM    318  HB3 TYR A  23     -11.678   6.714  -4.568  1.00  0.00           H  
ATOM    319  HD1 TYR A  23     -12.146   4.374  -7.445  1.00  0.00           H  
ATOM    320  HD2 TYR A  23     -13.231   8.071  -5.637  1.00  0.00           H  
ATOM    321  HE1 TYR A  23     -13.859   4.709  -9.173  1.00  0.00           H  
ATOM    322  HE2 TYR A  23     -14.950   8.414  -7.360  1.00  0.00           H  
ATOM    323  HH  TYR A  23     -16.068   6.019  -9.356  1.00  0.00           H  
ATOM    324  N   ALA A  24      -8.603   5.381  -4.079  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -7.673   5.529  -2.959  1.00  0.00           C  
ATOM    326  C   ALA A  24      -6.432   6.320  -3.375  1.00  0.00           C  
ATOM    327  O   ALA A  24      -5.890   7.097  -2.588  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -7.268   4.166  -2.419  1.00  0.00           C  
ATOM    329  H   ALA A  24      -8.842   4.481  -4.383  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -8.183   6.066  -2.171  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -8.116   3.702  -1.936  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -6.468   4.285  -1.704  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -6.932   3.541  -3.233  1.00  0.00           H  
ATOM    334  N   ASP A  25      -5.996   6.118  -4.619  1.00  0.00           N  
ATOM    335  CA  ASP A  25      -4.826   6.813  -5.154  1.00  0.00           C  
ATOM    336  C   ASP A  25      -5.028   8.329  -5.110  1.00  0.00           C  
ATOM    337  O   ASP A  25      -4.120   9.071  -4.736  1.00  0.00           O  
ATOM    338  CB  ASP A  25      -4.554   6.347  -6.592  1.00  0.00           C  
ATOM    339  CG  ASP A  25      -3.386   7.065  -7.249  1.00  0.00           C  
ATOM    340  OD1 ASP A  25      -2.427   7.433  -6.535  1.00  0.00           O  
ATOM    341  OD2 ASP A  25      -3.428   7.253  -8.482  1.00  0.00           O  
ATOM    342  H   ASP A  25      -6.476   5.488  -5.196  1.00  0.00           H  
ATOM    343  HA  ASP A  25      -3.978   6.555  -4.534  1.00  0.00           H  
ATOM    344  HB2 ASP A  25      -4.338   5.290  -6.584  1.00  0.00           H  
ATOM    345  HB3 ASP A  25      -5.437   6.519  -7.188  1.00  0.00           H  
ATOM    346  N   LEU A  26      -6.229   8.779  -5.482  1.00  0.00           N  
ATOM    347  CA  LEU A  26      -6.555  10.206  -5.474  1.00  0.00           C  
ATOM    348  C   LEU A  26      -6.387  10.792  -4.074  1.00  0.00           C  
ATOM    349  O   LEU A  26      -5.783  11.854  -3.904  1.00  0.00           O  
ATOM    350  CB  LEU A  26      -7.992  10.426  -5.968  1.00  0.00           C  
ATOM    351  CG  LEU A  26      -8.191  11.605  -6.930  1.00  0.00           C  
ATOM    352  CD1 LEU A  26      -8.013  12.932  -6.203  1.00  0.00           C  
ATOM    353  CD2 LEU A  26      -7.235  11.507  -8.111  1.00  0.00           C  
ATOM    354  H   LEU A  26      -6.914   8.135  -5.757  1.00  0.00           H  
ATOM    355  HA  LEU A  26      -5.870  10.705  -6.145  1.00  0.00           H  
ATOM    356  HB2 LEU A  26      -8.317   9.526  -6.470  1.00  0.00           H  
ATOM    357  HB3 LEU A  26      -8.625  10.583  -5.108  1.00  0.00           H  
ATOM    358  HG  LEU A  26      -9.200  11.576  -7.315  1.00  0.00           H  
ATOM    359 HD11 LEU A  26      -7.323  12.803  -5.382  1.00  0.00           H  
ATOM    360 HD12 LEU A  26      -8.968  13.262  -5.823  1.00  0.00           H  
ATOM    361 HD13 LEU A  26      -7.626  13.669  -6.890  1.00  0.00           H  
ATOM    362 HD21 LEU A  26      -7.017  10.468  -8.312  1.00  0.00           H  
ATOM    363 HD22 LEU A  26      -6.318  12.028  -7.879  1.00  0.00           H  
ATOM    364 HD23 LEU A  26      -7.692  11.952  -8.982  1.00  0.00           H  
ATOM    365  N   VAL A  27      -6.919  10.089  -3.072  1.00  0.00           N  
ATOM    366  CA  VAL A  27      -6.824  10.535  -1.684  1.00  0.00           C  
ATOM    367  C   VAL A  27      -5.368  10.587  -1.224  1.00  0.00           C  
ATOM    368  O   VAL A  27      -4.919  11.598  -0.683  1.00  0.00           O  
ATOM    369  CB  VAL A  27      -7.623   9.621  -0.726  1.00  0.00           C  
ATOM    370  CG1 VAL A  27      -7.665  10.220   0.674  1.00  0.00           C  
ATOM    371  CG2 VAL A  27      -9.034   9.381  -1.249  1.00  0.00           C  
ATOM    372  H   VAL A  27      -7.382   9.247  -3.274  1.00  0.00           H  
ATOM    373  HA  VAL A  27      -7.241  11.530  -1.628  1.00  0.00           H  
ATOM    374  HB  VAL A  27      -7.117   8.667  -0.669  1.00  0.00           H  
ATOM    375 HG11 VAL A  27      -6.849   9.822   1.260  1.00  0.00           H  
ATOM    376 HG12 VAL A  27      -8.603   9.967   1.146  1.00  0.00           H  
ATOM    377 HG13 VAL A  27      -7.572  11.294   0.609  1.00  0.00           H  
ATOM    378 HG21 VAL A  27      -9.048   8.481  -1.846  1.00  0.00           H  
ATOM    379 HG22 VAL A  27      -9.343  10.220  -1.855  1.00  0.00           H  
ATOM    380 HG23 VAL A  27      -9.713   9.269  -0.417  1.00  0.00           H  
ATOM    381  N   ARG A  28      -4.634   9.495  -1.446  1.00  0.00           N  
ATOM    382  CA  ARG A  28      -3.227   9.425  -1.052  1.00  0.00           C  
ATOM    383  C   ARG A  28      -2.408  10.527  -1.728  1.00  0.00           C  
ATOM    384  O   ARG A  28      -1.498  11.089  -1.121  1.00  0.00           O  
ATOM    385  CB  ARG A  28      -2.639   8.053  -1.397  1.00  0.00           C  
ATOM    386  CG  ARG A  28      -1.844   7.430  -0.260  1.00  0.00           C  
ATOM    387  CD  ARG A  28      -0.451   7.008  -0.706  1.00  0.00           C  
ATOM    388  NE  ARG A  28       0.594   7.784  -0.038  1.00  0.00           N  
ATOM    389  CZ  ARG A  28       1.082   8.942  -0.497  1.00  0.00           C  
ATOM    390  NH1 ARG A  28       0.651   9.448  -1.650  1.00  0.00           N  
ATOM    391  NH2 ARG A  28       2.007   9.592   0.200  1.00  0.00           N  
ATOM    392  H   ARG A  28      -5.049   8.720  -1.886  1.00  0.00           H  
ATOM    393  HA  ARG A  28      -3.179   9.568   0.017  1.00  0.00           H  
ATOM    394  HB2 ARG A  28      -3.446   7.383  -1.656  1.00  0.00           H  
ATOM    395  HB3 ARG A  28      -1.985   8.160  -2.250  1.00  0.00           H  
ATOM    396  HG2 ARG A  28      -1.749   8.151   0.540  1.00  0.00           H  
ATOM    397  HG3 ARG A  28      -2.374   6.560   0.102  1.00  0.00           H  
ATOM    398  HD2 ARG A  28      -0.314   5.962  -0.470  1.00  0.00           H  
ATOM    399  HD3 ARG A  28      -0.366   7.147  -1.774  1.00  0.00           H  
ATOM    400  HE  ARG A  28       0.948   7.429   0.806  1.00  0.00           H  
ATOM    401 HH11 ARG A  28      -0.041   8.964  -2.184  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       1.020  10.316  -1.983  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       2.339   9.214   1.066  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       2.371  10.460  -0.137  1.00  0.00           H  
ATOM    405  N   ALA A  29      -2.740  10.825  -2.987  1.00  0.00           N  
ATOM    406  CA  ALA A  29      -2.038  11.860  -3.751  1.00  0.00           C  
ATOM    407  C   ALA A  29      -2.048  13.208  -3.026  1.00  0.00           C  
ATOM    408  O   ALA A  29      -1.144  14.024  -3.210  1.00  0.00           O  
ATOM    409  CB  ALA A  29      -2.658  12.002  -5.135  1.00  0.00           C  
ATOM    410  H   ALA A  29      -3.477  10.337  -3.415  1.00  0.00           H  
ATOM    411  HA  ALA A  29      -1.013  11.540  -3.876  1.00  0.00           H  
ATOM    412  HB1 ALA A  29      -2.890  13.040  -5.321  1.00  0.00           H  
ATOM    413  HB2 ALA A  29      -3.563  11.416  -5.186  1.00  0.00           H  
ATOM    414  HB3 ALA A  29      -1.958  11.651  -5.880  1.00  0.00           H  
ATOM    415  N   VAL A  30      -3.071  13.436  -2.200  1.00  0.00           N  
ATOM    416  CA  VAL A  30      -3.193  14.682  -1.447  1.00  0.00           C  
ATOM    417  C   VAL A  30      -2.590  14.545  -0.040  1.00  0.00           C  
ATOM    418  O   VAL A  30      -2.957  15.284   0.874  1.00  0.00           O  
ATOM    419  CB  VAL A  30      -4.668  15.125  -1.336  1.00  0.00           C  
ATOM    420  CG1 VAL A  30      -4.768  16.564  -0.851  1.00  0.00           C  
ATOM    421  CG2 VAL A  30      -5.376  14.954  -2.673  1.00  0.00           C  
ATOM    422  H   VAL A  30      -3.761  12.749  -2.093  1.00  0.00           H  
ATOM    423  HA  VAL A  30      -2.650  15.448  -1.984  1.00  0.00           H  
ATOM    424  HB  VAL A  30      -5.158  14.490  -0.613  1.00  0.00           H  
ATOM    425 HG11 VAL A  30      -5.177  17.184  -1.635  1.00  0.00           H  
ATOM    426 HG12 VAL A  30      -3.785  16.924  -0.583  1.00  0.00           H  
ATOM    427 HG13 VAL A  30      -5.413  16.608   0.016  1.00  0.00           H  
ATOM    428 HG21 VAL A  30      -6.219  15.628  -2.724  1.00  0.00           H  
ATOM    429 HG22 VAL A  30      -5.722  13.934  -2.770  1.00  0.00           H  
ATOM    430 HG23 VAL A  30      -4.688  15.177  -3.476  1.00  0.00           H  
ATOM    431  N   ASP A  31      -1.667  13.591   0.129  1.00  0.00           N  
ATOM    432  CA  ASP A  31      -1.018  13.352   1.419  1.00  0.00           C  
ATOM    433  C   ASP A  31      -2.038  12.935   2.477  1.00  0.00           C  
ATOM    434  O   ASP A  31      -2.057  13.469   3.589  1.00  0.00           O  
ATOM    435  CB  ASP A  31      -0.247  14.593   1.885  1.00  0.00           C  
ATOM    436  CG  ASP A  31       0.988  14.240   2.693  1.00  0.00           C  
ATOM    437  OD1 ASP A  31       0.885  13.388   3.603  1.00  0.00           O  
ATOM    438  OD2 ASP A  31       2.061  14.816   2.417  1.00  0.00           O  
ATOM    439  H   ASP A  31      -1.413  13.029  -0.633  1.00  0.00           H  
ATOM    440  HA  ASP A  31      -0.318  12.541   1.282  1.00  0.00           H  
ATOM    441  HB2 ASP A  31       0.062  15.162   1.022  1.00  0.00           H  
ATOM    442  HB3 ASP A  31      -0.896  15.202   2.498  1.00  0.00           H  
ATOM    443  N   LEU A  32      -2.887  11.975   2.124  1.00  0.00           N  
ATOM    444  CA  LEU A  32      -3.907  11.480   3.039  1.00  0.00           C  
ATOM    445  C   LEU A  32      -3.825   9.959   3.163  1.00  0.00           C  
ATOM    446  O   LEU A  32      -4.823   9.257   2.988  1.00  0.00           O  
ATOM    447  CB  LEU A  32      -5.299  11.894   2.557  1.00  0.00           C  
ATOM    448  CG  LEU A  32      -5.749  13.296   2.982  1.00  0.00           C  
ATOM    449  CD1 LEU A  32      -5.943  14.187   1.764  1.00  0.00           C  
ATOM    450  CD2 LEU A  32      -7.029  13.216   3.800  1.00  0.00           C  
ATOM    451  H   LEU A  32      -2.825  11.590   1.224  1.00  0.00           H  
ATOM    452  HA  LEU A  32      -3.725  11.920   4.009  1.00  0.00           H  
ATOM    453  HB2 LEU A  32      -5.312  11.847   1.478  1.00  0.00           H  
ATOM    454  HB3 LEU A  32      -6.014  11.183   2.940  1.00  0.00           H  
ATOM    455  HG  LEU A  32      -4.983  13.740   3.601  1.00  0.00           H  
ATOM    456 HD11 LEU A  32      -5.030  14.729   1.568  1.00  0.00           H  
ATOM    457 HD12 LEU A  32      -6.742  14.887   1.954  1.00  0.00           H  
ATOM    458 HD13 LEU A  32      -6.192  13.579   0.908  1.00  0.00           H  
ATOM    459 HD21 LEU A  32      -7.594  12.344   3.503  1.00  0.00           H  
ATOM    460 HD22 LEU A  32      -7.621  14.103   3.631  1.00  0.00           H  
ATOM    461 HD23 LEU A  32      -6.782  13.142   4.850  1.00  0.00           H  
ATOM    462  N   SER A  33      -2.630   9.448   3.466  1.00  0.00           N  
ATOM    463  CA  SER A  33      -2.438   8.009   3.612  1.00  0.00           C  
ATOM    464  C   SER A  33      -2.673   7.579   5.061  1.00  0.00           C  
ATOM    465  O   SER A  33      -1.995   8.050   5.975  1.00  0.00           O  
ATOM    466  CB  SER A  33      -1.033   7.598   3.150  1.00  0.00           C  
ATOM    467  OG  SER A  33      -0.038   7.964   4.095  1.00  0.00           O  
ATOM    468  H   SER A  33      -1.866  10.052   3.598  1.00  0.00           H  
ATOM    469  HA  SER A  33      -3.167   7.519   2.984  1.00  0.00           H  
ATOM    470  HB2 SER A  33      -1.001   6.529   3.015  1.00  0.00           H  
ATOM    471  HB3 SER A  33      -0.811   8.082   2.212  1.00  0.00           H  
ATOM    472  HG  SER A  33      -0.118   8.899   4.302  1.00  0.00           H  
ATOM    473  N   PRO A  34      -3.647   6.674   5.292  1.00  0.00           N  
ATOM    474  CA  PRO A  34      -3.972   6.188   6.637  1.00  0.00           C  
ATOM    475  C   PRO A  34      -3.018   5.094   7.122  1.00  0.00           C  
ATOM    476  O   PRO A  34      -2.734   4.996   8.317  1.00  0.00           O  
ATOM    477  CB  PRO A  34      -5.384   5.628   6.462  1.00  0.00           C  
ATOM    478  CG  PRO A  34      -5.435   5.164   5.046  1.00  0.00           C  
ATOM    479  CD  PRO A  34      -4.514   6.066   4.262  1.00  0.00           C  
ATOM    480  HA  PRO A  34      -3.988   6.993   7.356  1.00  0.00           H  
ATOM    481  HB2 PRO A  34      -5.538   4.811   7.153  1.00  0.00           H  
ATOM    482  HB3 PRO A  34      -6.109   6.407   6.648  1.00  0.00           H  
ATOM    483  HG2 PRO A  34      -5.094   4.142   4.984  1.00  0.00           H  
ATOM    484  HG3 PRO A  34      -6.444   5.244   4.670  1.00  0.00           H  
ATOM    485  HD2 PRO A  34      -3.930   5.488   3.562  1.00  0.00           H  
ATOM    486  HD3 PRO A  34      -5.082   6.824   3.743  1.00  0.00           H  
ATOM    487  N   HIS A  35      -2.529   4.272   6.191  1.00  0.00           N  
ATOM    488  CA  HIS A  35      -1.612   3.184   6.531  1.00  0.00           C  
ATOM    489  C   HIS A  35      -0.183   3.697   6.721  1.00  0.00           C  
ATOM    490  O   HIS A  35       0.530   3.242   7.616  1.00  0.00           O  
ATOM    491  CB  HIS A  35      -1.638   2.106   5.446  1.00  0.00           C  
ATOM    492  CG  HIS A  35      -1.848   0.723   5.980  1.00  0.00           C  
ATOM    493  ND1 HIS A  35      -0.868   0.021   6.649  1.00  0.00           N  
ATOM    494  CD2 HIS A  35      -2.932  -0.087   5.946  1.00  0.00           C  
ATOM    495  CE1 HIS A  35      -1.339  -1.163   6.999  1.00  0.00           C  
ATOM    496  NE2 HIS A  35      -2.588  -1.253   6.587  1.00  0.00           N  
ATOM    497  H   HIS A  35      -2.793   4.397   5.256  1.00  0.00           H  
ATOM    498  HA  HIS A  35      -1.948   2.751   7.462  1.00  0.00           H  
ATOM    499  HB2 HIS A  35      -2.438   2.320   4.752  1.00  0.00           H  
ATOM    500  HB3 HIS A  35      -0.697   2.119   4.915  1.00  0.00           H  
ATOM    501  HD1 HIS A  35       0.037   0.343   6.838  1.00  0.00           H  
ATOM    502  HD2 HIS A  35      -3.888   0.140   5.498  1.00  0.00           H  
ATOM    503  HE1 HIS A  35      -0.794  -1.926   7.536  1.00  0.00           H  
ATOM    504  HE2 HIS A  35      -3.207  -1.979   6.813  1.00  0.00           H  
ATOM    505  N   GLU A  36       0.226   4.641   5.863  1.00  0.00           N  
ATOM    506  CA  GLU A  36       1.569   5.230   5.908  1.00  0.00           C  
ATOM    507  C   GLU A  36       2.643   4.181   6.221  1.00  0.00           C  
ATOM    508  O   GLU A  36       3.337   4.266   7.237  1.00  0.00           O  
ATOM    509  CB  GLU A  36       1.627   6.384   6.922  1.00  0.00           C  
ATOM    510  CG  GLU A  36       1.141   6.019   8.318  1.00  0.00           C  
ATOM    511  CD  GLU A  36       1.393   7.126   9.328  1.00  0.00           C  
ATOM    512  OE1 GLU A  36       2.538   7.239   9.814  1.00  0.00           O  
ATOM    513  OE2 GLU A  36       0.443   7.877   9.634  1.00  0.00           O  
ATOM    514  H   GLU A  36      -0.396   4.950   5.173  1.00  0.00           H  
ATOM    515  HA  GLU A  36       1.772   5.631   4.925  1.00  0.00           H  
ATOM    516  HB2 GLU A  36       2.649   6.722   7.003  1.00  0.00           H  
ATOM    517  HB3 GLU A  36       1.018   7.198   6.556  1.00  0.00           H  
ATOM    518  HG2 GLU A  36       0.081   5.823   8.280  1.00  0.00           H  
ATOM    519  HG3 GLU A  36       1.659   5.129   8.646  1.00  0.00           H  
ATOM    520  N   VAL A  37       2.775   3.195   5.332  1.00  0.00           N  
ATOM    521  CA  VAL A  37       3.764   2.132   5.506  1.00  0.00           C  
ATOM    522  C   VAL A  37       4.699   2.037   4.300  1.00  0.00           C  
ATOM    523  O   VAL A  37       4.331   2.404   3.183  1.00  0.00           O  
ATOM    524  CB  VAL A  37       3.099   0.756   5.730  1.00  0.00           C  
ATOM    525  CG1 VAL A  37       2.584   0.640   7.155  1.00  0.00           C  
ATOM    526  CG2 VAL A  37       1.976   0.521   4.728  1.00  0.00           C  
ATOM    527  H   VAL A  37       2.197   3.183   4.540  1.00  0.00           H  
ATOM    528  HA  VAL A  37       4.355   2.364   6.382  1.00  0.00           H  
ATOM    529  HB  VAL A  37       3.848  -0.009   5.582  1.00  0.00           H  
ATOM    530 HG11 VAL A  37       2.026  -0.277   7.263  1.00  0.00           H  
ATOM    531 HG12 VAL A  37       1.943   1.481   7.375  1.00  0.00           H  
ATOM    532 HG13 VAL A  37       3.420   0.637   7.839  1.00  0.00           H  
ATOM    533 HG21 VAL A  37       1.468  -0.404   4.965  1.00  0.00           H  
ATOM    534 HG22 VAL A  37       2.387   0.459   3.732  1.00  0.00           H  
ATOM    535 HG23 VAL A  37       1.271   1.339   4.775  1.00  0.00           H  
ATOM    536  N   THR A  38       5.909   1.533   4.542  1.00  0.00           N  
ATOM    537  CA  THR A  38       6.912   1.377   3.489  1.00  0.00           C  
ATOM    538  C   THR A  38       6.705   0.062   2.741  1.00  0.00           C  
ATOM    539  O   THR A  38       6.448  -0.974   3.355  1.00  0.00           O  
ATOM    540  CB  THR A  38       8.326   1.422   4.082  1.00  0.00           C  
ATOM    541  OG1 THR A  38       8.360   2.231   5.247  1.00  0.00           O  
ATOM    542  CG2 THR A  38       9.363   1.961   3.121  1.00  0.00           C  
ATOM    543  H   THR A  38       6.135   1.256   5.455  1.00  0.00           H  
ATOM    544  HA  THR A  38       6.795   2.198   2.794  1.00  0.00           H  
ATOM    545  HB  THR A  38       8.620   0.419   4.357  1.00  0.00           H  
ATOM    546  HG1 THR A  38       8.403   1.670   6.025  1.00  0.00           H  
ATOM    547 HG21 THR A  38       9.766   2.885   3.509  1.00  0.00           H  
ATOM    548 HG22 THR A  38       8.906   2.145   2.161  1.00  0.00           H  
ATOM    549 HG23 THR A  38      10.160   1.240   3.011  1.00  0.00           H  
ATOM    550  N   VAL A  39       6.818   0.110   1.415  1.00  0.00           N  
ATOM    551  CA  VAL A  39       6.637  -1.081   0.589  1.00  0.00           C  
ATOM    552  C   VAL A  39       7.971  -1.613   0.065  1.00  0.00           C  
ATOM    553  O   VAL A  39       8.810  -0.850  -0.417  1.00  0.00           O  
ATOM    554  CB  VAL A  39       5.695  -0.807  -0.605  1.00  0.00           C  
ATOM    555  CG1 VAL A  39       4.321  -0.370  -0.114  1.00  0.00           C  
ATOM    556  CG2 VAL A  39       6.292   0.235  -1.545  1.00  0.00           C  
ATOM    557  H   VAL A  39       7.022   0.965   0.982  1.00  0.00           H  
ATOM    558  HA  VAL A  39       6.182  -1.842   1.208  1.00  0.00           H  
ATOM    559  HB  VAL A  39       5.576  -1.728  -1.157  1.00  0.00           H  
ATOM    560 HG11 VAL A  39       3.897   0.340  -0.812  1.00  0.00           H  
ATOM    561 HG12 VAL A  39       4.414   0.093   0.857  1.00  0.00           H  
ATOM    562 HG13 VAL A  39       3.673  -1.232  -0.041  1.00  0.00           H  
ATOM    563 HG21 VAL A  39       5.556   0.517  -2.282  1.00  0.00           H  
ATOM    564 HG22 VAL A  39       7.157  -0.182  -2.041  1.00  0.00           H  
ATOM    565 HG23 VAL A  39       6.586   1.105  -0.978  1.00  0.00           H  
ATOM    566  N   LEU A  40       8.150  -2.929   0.155  1.00  0.00           N  
ATOM    567  CA  LEU A  40       9.372  -3.576  -0.319  1.00  0.00           C  
ATOM    568  C   LEU A  40       9.150  -4.207  -1.689  1.00  0.00           C  
ATOM    569  O   LEU A  40       8.059  -4.690  -1.987  1.00  0.00           O  
ATOM    570  CB  LEU A  40       9.829  -4.654   0.672  1.00  0.00           C  
ATOM    571  CG  LEU A  40      10.915  -4.216   1.657  1.00  0.00           C  
ATOM    572  CD1 LEU A  40      10.434  -3.045   2.502  1.00  0.00           C  
ATOM    573  CD2 LEU A  40      11.328  -5.384   2.542  1.00  0.00           C  
ATOM    574  H   LEU A  40       7.440  -3.483   0.543  1.00  0.00           H  
ATOM    575  HA  LEU A  40      10.142  -2.821  -0.399  1.00  0.00           H  
ATOM    576  HB2 LEU A  40       8.970  -4.979   1.239  1.00  0.00           H  
ATOM    577  HB3 LEU A  40      10.208  -5.497   0.106  1.00  0.00           H  
ATOM    578  HG  LEU A  40      11.783  -3.894   1.102  1.00  0.00           H  
ATOM    579 HD11 LEU A  40      11.216  -2.746   3.184  1.00  0.00           H  
ATOM    580 HD12 LEU A  40       9.560  -3.340   3.064  1.00  0.00           H  
ATOM    581 HD13 LEU A  40      10.182  -2.214   1.857  1.00  0.00           H  
ATOM    582 HD21 LEU A  40      10.496  -6.064   2.650  1.00  0.00           H  
ATOM    583 HD22 LEU A  40      11.621  -5.013   3.513  1.00  0.00           H  
ATOM    584 HD23 LEU A  40      12.160  -5.902   2.089  1.00  0.00           H  
ATOM    585  N   VAL A  41      10.192  -4.220  -2.512  1.00  0.00           N  
ATOM    586  CA  VAL A  41      10.102  -4.810  -3.837  1.00  0.00           C  
ATOM    587  C   VAL A  41      10.748  -6.187  -3.826  1.00  0.00           C  
ATOM    588  O   VAL A  41      11.942  -6.320  -3.552  1.00  0.00           O  
ATOM    589  CB  VAL A  41      10.778  -3.931  -4.914  1.00  0.00           C  
ATOM    590  CG1 VAL A  41      10.182  -4.223  -6.283  1.00  0.00           C  
ATOM    591  CG2 VAL A  41      10.639  -2.452  -4.576  1.00  0.00           C  
ATOM    592  H   VAL A  41      11.041  -3.838  -2.218  1.00  0.00           H  
ATOM    593  HA  VAL A  41       9.056  -4.917  -4.087  1.00  0.00           H  
ATOM    594  HB  VAL A  41      11.828  -4.176  -4.945  1.00  0.00           H  
ATOM    595 HG11 VAL A  41       9.361  -3.547  -6.470  1.00  0.00           H  
ATOM    596 HG12 VAL A  41       9.824  -5.242  -6.310  1.00  0.00           H  
ATOM    597 HG13 VAL A  41      10.940  -4.087  -7.040  1.00  0.00           H  
ATOM    598 HG21 VAL A  41      10.658  -1.871  -5.486  1.00  0.00           H  
ATOM    599 HG22 VAL A  41      11.456  -2.151  -3.939  1.00  0.00           H  
ATOM    600 HG23 VAL A  41       9.703  -2.286  -4.064  1.00  0.00           H  
ATOM    601  N   ASP A  42       9.947  -7.209  -4.106  1.00  0.00           N  
ATOM    602  CA  ASP A  42      10.432  -8.574  -4.107  1.00  0.00           C  
ATOM    603  C   ASP A  42      11.461  -8.767  -5.208  1.00  0.00           C  
ATOM    604  O   ASP A  42      11.166  -8.579  -6.390  1.00  0.00           O  
ATOM    605  CB  ASP A  42       9.259  -9.541  -4.294  1.00  0.00           C  
ATOM    606  CG  ASP A  42       9.701 -10.965  -4.583  1.00  0.00           C  
ATOM    607  OD1 ASP A  42      10.393 -11.560  -3.729  1.00  0.00           O  
ATOM    608  OD2 ASP A  42       9.355 -11.483  -5.665  1.00  0.00           O  
ATOM    609  H   ASP A  42       9.010  -7.040  -4.306  1.00  0.00           H  
ATOM    610  HA  ASP A  42      10.899  -8.763  -3.152  1.00  0.00           H  
ATOM    611  HB2 ASP A  42       8.662  -9.547  -3.395  1.00  0.00           H  
ATOM    612  HB3 ASP A  42       8.654  -9.194  -5.118  1.00  0.00           H  
ATOM    613  N   GLY A  43      12.664  -9.151  -4.792  1.00  0.00           N  
ATOM    614  CA  GLY A  43      13.772  -9.383  -5.705  1.00  0.00           C  
ATOM    615  C   GLY A  43      13.781  -8.486  -6.939  1.00  0.00           C  
ATOM    616  O   GLY A  43      14.146  -8.935  -8.028  1.00  0.00           O  
ATOM    617  H   GLY A  43      12.806  -9.277  -3.828  1.00  0.00           H  
ATOM    618  HA2 GLY A  43      14.682  -9.216  -5.164  1.00  0.00           H  
ATOM    619  HA3 GLY A  43      13.743 -10.414  -6.024  1.00  0.00           H  
ATOM    620  N   ARG A  44      13.374  -7.223  -6.778  1.00  0.00           N  
ATOM    621  CA  ARG A  44      13.339  -6.285  -7.896  1.00  0.00           C  
ATOM    622  C   ARG A  44      13.979  -4.947  -7.526  1.00  0.00           C  
ATOM    623  O   ARG A  44      13.528  -4.273  -6.598  1.00  0.00           O  
ATOM    624  CB  ARG A  44      11.899  -6.071  -8.359  1.00  0.00           C  
ATOM    625  CG  ARG A  44      11.381  -7.195  -9.233  1.00  0.00           C  
ATOM    626  CD  ARG A  44      10.480  -6.681 -10.341  1.00  0.00           C  
ATOM    627  NE  ARG A  44      10.098  -7.749 -11.262  1.00  0.00           N  
ATOM    628  CZ  ARG A  44       9.211  -8.707 -10.973  1.00  0.00           C  
ATOM    629  NH1 ARG A  44       8.577  -8.708  -9.801  1.00  0.00           N  
ATOM    630  NH2 ARG A  44       8.951  -9.662 -11.860  1.00  0.00           N  
ATOM    631  H   ARG A  44      13.090  -6.919  -5.889  1.00  0.00           H  
ATOM    632  HA  ARG A  44      13.900  -6.724  -8.707  1.00  0.00           H  
ATOM    633  HB2 ARG A  44      11.260  -5.998  -7.492  1.00  0.00           H  
ATOM    634  HB3 ARG A  44      11.842  -5.151  -8.918  1.00  0.00           H  
ATOM    635  HG2 ARG A  44      12.222  -7.706  -9.677  1.00  0.00           H  
ATOM    636  HG3 ARG A  44      10.822  -7.887  -8.620  1.00  0.00           H  
ATOM    637  HD2 ARG A  44       9.589  -6.261  -9.899  1.00  0.00           H  
ATOM    638  HD3 ARG A  44      11.006  -5.912 -10.891  1.00  0.00           H  
ATOM    639  HE  ARG A  44      10.536  -7.765 -12.141  1.00  0.00           H  
ATOM    640 HH11 ARG A  44       8.761  -7.989  -9.128  1.00  0.00           H  
ATOM    641 HH12 ARG A  44       7.913  -9.428  -9.591  1.00  0.00           H  
ATOM    642 HH21 ARG A  44       9.418  -9.664 -12.746  1.00  0.00           H  
ATOM    643 HH22 ARG A  44       8.292 -10.383 -11.644  1.00  0.00           H  
ATOM    644  N   PRO A  45      15.039  -4.544  -8.257  1.00  0.00           N  
ATOM    645  CA  PRO A  45      15.738  -3.280  -8.006  1.00  0.00           C  
ATOM    646  C   PRO A  45      14.966  -2.062  -8.525  1.00  0.00           C  
ATOM    647  O   PRO A  45      14.929  -1.022  -7.865  1.00  0.00           O  
ATOM    648  CB  PRO A  45      17.051  -3.451  -8.770  1.00  0.00           C  
ATOM    649  CG  PRO A  45      16.726  -4.385  -9.884  1.00  0.00           C  
ATOM    650  CD  PRO A  45      15.634  -5.292  -9.382  1.00  0.00           C  
ATOM    651  HA  PRO A  45      15.945  -3.148  -6.955  1.00  0.00           H  
ATOM    652  HB2 PRO A  45      17.381  -2.492  -9.142  1.00  0.00           H  
ATOM    653  HB3 PRO A  45      17.802  -3.865  -8.114  1.00  0.00           H  
ATOM    654  HG2 PRO A  45      16.382  -3.826 -10.741  1.00  0.00           H  
ATOM    655  HG3 PRO A  45      17.602  -4.962 -10.143  1.00  0.00           H  
ATOM    656  HD2 PRO A  45      14.903  -5.465 -10.157  1.00  0.00           H  
ATOM    657  HD3 PRO A  45      16.050  -6.230  -9.042  1.00  0.00           H  
ATOM    658  N   VAL A  46      14.356  -2.194  -9.706  1.00  0.00           N  
ATOM    659  CA  VAL A  46      13.592  -1.098 -10.302  1.00  0.00           C  
ATOM    660  C   VAL A  46      12.243  -1.586 -10.835  1.00  0.00           C  
ATOM    661  O   VAL A  46      12.171  -2.204 -11.900  1.00  0.00           O  
ATOM    662  CB  VAL A  46      14.367  -0.410 -11.450  1.00  0.00           C  
ATOM    663  CG1 VAL A  46      15.471   0.476 -10.891  1.00  0.00           C  
ATOM    664  CG2 VAL A  46      14.936  -1.439 -12.418  1.00  0.00           C  
ATOM    665  H   VAL A  46      14.420  -3.044 -10.188  1.00  0.00           H  
ATOM    666  HA  VAL A  46      13.416  -0.364  -9.531  1.00  0.00           H  
ATOM    667  HB  VAL A  46      13.676   0.219 -11.994  1.00  0.00           H  
ATOM    668 HG11 VAL A  46      15.862   0.036  -9.987  1.00  0.00           H  
ATOM    669 HG12 VAL A  46      15.071   1.455 -10.673  1.00  0.00           H  
ATOM    670 HG13 VAL A  46      16.264   0.566 -11.620  1.00  0.00           H  
ATOM    671 HG21 VAL A  46      15.414  -2.231 -11.862  1.00  0.00           H  
ATOM    672 HG22 VAL A  46      15.661  -0.964 -13.064  1.00  0.00           H  
ATOM    673 HG23 VAL A  46      14.137  -1.850 -13.017  1.00  0.00           H  
ATOM    674  N   PRO A  47      11.148  -1.300 -10.101  1.00  0.00           N  
ATOM    675  CA  PRO A  47       9.790  -1.699 -10.501  1.00  0.00           C  
ATOM    676  C   PRO A  47       9.378  -1.116 -11.857  1.00  0.00           C  
ATOM    677  O   PRO A  47       8.433  -1.600 -12.481  1.00  0.00           O  
ATOM    678  CB  PRO A  47       8.901  -1.130  -9.390  1.00  0.00           C  
ATOM    679  CG  PRO A  47       9.815  -0.924  -8.234  1.00  0.00           C  
ATOM    680  CD  PRO A  47      11.145  -0.561  -8.828  1.00  0.00           C  
ATOM    681  HA  PRO A  47       9.688  -2.774 -10.531  1.00  0.00           H  
ATOM    682  HB2 PRO A  47       8.463  -0.198  -9.717  1.00  0.00           H  
ATOM    683  HB3 PRO A  47       8.118  -1.837  -9.153  1.00  0.00           H  
ATOM    684  HG2 PRO A  47       9.447  -0.120  -7.614  1.00  0.00           H  
ATOM    685  HG3 PRO A  47       9.896  -1.836  -7.661  1.00  0.00           H  
ATOM    686  HD2 PRO A  47      11.205   0.504  -8.998  1.00  0.00           H  
ATOM    687  HD3 PRO A  47      11.950  -0.891  -8.189  1.00  0.00           H  
ATOM    688  N   GLU A  48      10.094  -0.080 -12.306  1.00  0.00           N  
ATOM    689  CA  GLU A  48       9.815   0.569 -13.588  1.00  0.00           C  
ATOM    690  C   GLU A  48       9.929  -0.422 -14.757  1.00  0.00           C  
ATOM    691  O   GLU A  48       9.363  -0.194 -15.828  1.00  0.00           O  
ATOM    692  CB  GLU A  48      10.776   1.745 -13.796  1.00  0.00           C  
ATOM    693  CG  GLU A  48      10.526   2.527 -15.075  1.00  0.00           C  
ATOM    694  CD  GLU A  48      11.638   3.508 -15.390  1.00  0.00           C  
ATOM    695  OE1 GLU A  48      12.791   3.062 -15.574  1.00  0.00           O  
ATOM    696  OE2 GLU A  48      11.357   4.723 -15.453  1.00  0.00           O  
ATOM    697  H   GLU A  48      10.835   0.257 -11.761  1.00  0.00           H  
ATOM    698  HA  GLU A  48       8.805   0.948 -13.553  1.00  0.00           H  
ATOM    699  HB2 GLU A  48      10.679   2.426 -12.961  1.00  0.00           H  
ATOM    700  HB3 GLU A  48      11.787   1.368 -13.822  1.00  0.00           H  
ATOM    701  HG2 GLU A  48      10.439   1.830 -15.896  1.00  0.00           H  
ATOM    702  HG3 GLU A  48       9.599   3.076 -14.973  1.00  0.00           H  
ATOM    703  N   ASP A  49      10.653  -1.524 -14.544  1.00  0.00           N  
ATOM    704  CA  ASP A  49      10.827  -2.544 -15.581  1.00  0.00           C  
ATOM    705  C   ASP A  49       9.568  -3.409 -15.727  1.00  0.00           C  
ATOM    706  O   ASP A  49       9.425  -4.145 -16.705  1.00  0.00           O  
ATOM    707  CB  ASP A  49      12.033  -3.434 -15.243  1.00  0.00           C  
ATOM    708  CG  ASP A  49      13.346  -2.890 -15.783  1.00  0.00           C  
ATOM    709  OD1 ASP A  49      13.466  -1.658 -15.945  1.00  0.00           O  
ATOM    710  OD2 ASP A  49      14.259  -3.704 -16.038  1.00  0.00           O  
ATOM    711  H   ASP A  49      11.080  -1.657 -13.673  1.00  0.00           H  
ATOM    712  HA  ASP A  49      11.016  -2.039 -16.518  1.00  0.00           H  
ATOM    713  HB2 ASP A  49      12.119  -3.517 -14.171  1.00  0.00           H  
ATOM    714  HB3 ASP A  49      11.873  -4.415 -15.664  1.00  0.00           H  
ATOM    715  N   GLN A  50       8.657  -3.315 -14.752  1.00  0.00           N  
ATOM    716  CA  GLN A  50       7.414  -4.083 -14.772  1.00  0.00           C  
ATOM    717  C   GLN A  50       6.220  -3.179 -15.078  1.00  0.00           C  
ATOM    718  O   GLN A  50       6.328  -1.951 -15.026  1.00  0.00           O  
ATOM    719  CB  GLN A  50       7.206  -4.780 -13.424  1.00  0.00           C  
ATOM    720  CG  GLN A  50       8.301  -5.778 -13.077  1.00  0.00           C  
ATOM    721  CD  GLN A  50       8.011  -7.173 -13.600  1.00  0.00           C  
ATOM    722  OE1 GLN A  50       8.788  -7.728 -14.378  1.00  0.00           O  
ATOM    723  NE2 GLN A  50       6.896  -7.753 -13.171  1.00  0.00           N  
ATOM    724  H   GLN A  50       8.825  -2.712 -13.998  1.00  0.00           H  
ATOM    725  HA  GLN A  50       7.496  -4.831 -15.547  1.00  0.00           H  
ATOM    726  HB2 GLN A  50       7.172  -4.032 -12.645  1.00  0.00           H  
ATOM    727  HB3 GLN A  50       6.263  -5.306 -13.449  1.00  0.00           H  
ATOM    728  HG2 GLN A  50       9.231  -5.437 -13.506  1.00  0.00           H  
ATOM    729  HG3 GLN A  50       8.399  -5.821 -12.002  1.00  0.00           H  
ATOM    730 HE21 GLN A  50       6.324  -7.259 -12.548  1.00  0.00           H  
ATOM    731 HE22 GLN A  50       6.691  -8.656 -13.493  1.00  0.00           H  
ATOM    732  N   SER A  51       5.079  -3.796 -15.397  1.00  0.00           N  
ATOM    733  CA  SER A  51       3.863  -3.048 -15.709  1.00  0.00           C  
ATOM    734  C   SER A  51       2.619  -3.813 -15.251  1.00  0.00           C  
ATOM    735  O   SER A  51       2.084  -4.647 -15.985  1.00  0.00           O  
ATOM    736  CB  SER A  51       3.782  -2.761 -17.212  1.00  0.00           C  
ATOM    737  OG  SER A  51       2.721  -1.867 -17.505  1.00  0.00           O  
ATOM    738  H   SER A  51       5.055  -4.775 -15.422  1.00  0.00           H  
ATOM    739  HA  SER A  51       3.907  -2.110 -15.176  1.00  0.00           H  
ATOM    740  HB2 SER A  51       4.711  -2.318 -17.541  1.00  0.00           H  
ATOM    741  HB3 SER A  51       3.616  -3.685 -17.746  1.00  0.00           H  
ATOM    742  HG  SER A  51       2.847  -1.498 -18.383  1.00  0.00           H  
ATOM    743  N   VAL A  52       2.165  -3.521 -14.030  1.00  0.00           N  
ATOM    744  CA  VAL A  52       0.984  -4.174 -13.463  1.00  0.00           C  
ATOM    745  C   VAL A  52       0.199  -3.209 -12.576  1.00  0.00           C  
ATOM    746  O   VAL A  52       0.789  -2.405 -11.851  1.00  0.00           O  
ATOM    747  CB  VAL A  52       1.362  -5.422 -12.629  1.00  0.00           C  
ATOM    748  CG1 VAL A  52       0.123  -6.248 -12.303  1.00  0.00           C  
ATOM    749  CG2 VAL A  52       2.396  -6.272 -13.354  1.00  0.00           C  
ATOM    750  H   VAL A  52       2.638  -2.846 -13.496  1.00  0.00           H  
ATOM    751  HA  VAL A  52       0.354  -4.490 -14.282  1.00  0.00           H  
ATOM    752  HB  VAL A  52       1.795  -5.087 -11.698  1.00  0.00           H  
ATOM    753 HG11 VAL A  52       0.222  -6.667 -11.312  1.00  0.00           H  
ATOM    754 HG12 VAL A  52       0.023  -7.047 -13.022  1.00  0.00           H  
ATOM    755 HG13 VAL A  52      -0.752  -5.618 -12.341  1.00  0.00           H  
ATOM    756 HG21 VAL A  52       2.030  -6.523 -14.339  1.00  0.00           H  
ATOM    757 HG22 VAL A  52       2.570  -7.178 -12.794  1.00  0.00           H  
ATOM    758 HG23 VAL A  52       3.321  -5.721 -13.443  1.00  0.00           H  
ATOM    759  N   GLU A  53      -1.132  -3.295 -12.638  1.00  0.00           N  
ATOM    760  CA  GLU A  53      -2.000  -2.431 -11.835  1.00  0.00           C  
ATOM    761  C   GLU A  53      -1.663  -2.543 -10.346  1.00  0.00           C  
ATOM    762  O   GLU A  53      -1.550  -1.533  -9.651  1.00  0.00           O  
ATOM    763  CB  GLU A  53      -3.479  -2.779 -12.070  1.00  0.00           C  
ATOM    764  CG  GLU A  53      -3.848  -4.214 -11.704  1.00  0.00           C  
ATOM    765  CD  GLU A  53      -5.055  -4.733 -12.469  1.00  0.00           C  
ATOM    766  OE1 GLU A  53      -6.023  -3.965 -12.653  1.00  0.00           O  
ATOM    767  OE2 GLU A  53      -5.033  -5.915 -12.880  1.00  0.00           O  
ATOM    768  H   GLU A  53      -1.540  -3.958 -13.235  1.00  0.00           H  
ATOM    769  HA  GLU A  53      -1.828  -1.412 -12.150  1.00  0.00           H  
ATOM    770  HB2 GLU A  53      -4.089  -2.112 -11.477  1.00  0.00           H  
ATOM    771  HB3 GLU A  53      -3.707  -2.627 -13.115  1.00  0.00           H  
ATOM    772  HG2 GLU A  53      -3.007  -4.855 -11.919  1.00  0.00           H  
ATOM    773  HG3 GLU A  53      -4.068  -4.257 -10.647  1.00  0.00           H  
ATOM    774  N   VAL A  54      -1.502  -3.777  -9.866  1.00  0.00           N  
ATOM    775  CA  VAL A  54      -1.175  -4.019  -8.464  1.00  0.00           C  
ATOM    776  C   VAL A  54       0.099  -4.849  -8.332  1.00  0.00           C  
ATOM    777  O   VAL A  54       0.526  -5.504  -9.286  1.00  0.00           O  
ATOM    778  CB  VAL A  54      -2.325  -4.741  -7.727  1.00  0.00           C  
ATOM    779  CG1 VAL A  54      -3.596  -3.909  -7.764  1.00  0.00           C  
ATOM    780  CG2 VAL A  54      -2.576  -6.119  -8.324  1.00  0.00           C  
ATOM    781  H   VAL A  54      -1.601  -4.541 -10.469  1.00  0.00           H  
ATOM    782  HA  VAL A  54      -1.018  -3.060  -7.989  1.00  0.00           H  
ATOM    783  HB  VAL A  54      -2.038  -4.869  -6.694  1.00  0.00           H  
ATOM    784 HG11 VAL A  54      -3.344  -2.875  -7.951  1.00  0.00           H  
ATOM    785 HG12 VAL A  54      -4.105  -3.987  -6.815  1.00  0.00           H  
ATOM    786 HG13 VAL A  54      -4.243  -4.269  -8.551  1.00  0.00           H  
ATOM    787 HG21 VAL A  54      -3.455  -6.554  -7.870  1.00  0.00           H  
ATOM    788 HG22 VAL A  54      -1.721  -6.755  -8.136  1.00  0.00           H  
ATOM    789 HG23 VAL A  54      -2.728  -6.029  -9.390  1.00  0.00           H  
ATOM    790  N   ASP A  55       0.699  -4.820  -7.143  1.00  0.00           N  
ATOM    791  CA  ASP A  55       1.920  -5.574  -6.883  1.00  0.00           C  
ATOM    792  C   ASP A  55       1.995  -6.007  -5.420  1.00  0.00           C  
ATOM    793  O   ASP A  55       1.420  -5.360  -4.543  1.00  0.00           O  
ATOM    794  CB  ASP A  55       3.150  -4.734  -7.244  1.00  0.00           C  
ATOM    795  CG  ASP A  55       4.434  -5.539  -7.205  1.00  0.00           C  
ATOM    796  OD1 ASP A  55       4.590  -6.452  -8.045  1.00  0.00           O  
ATOM    797  OD2 ASP A  55       5.285  -5.259  -6.335  1.00  0.00           O  
ATOM    798  H   ASP A  55       0.307  -4.283  -6.423  1.00  0.00           H  
ATOM    799  HA  ASP A  55       1.903  -6.456  -7.505  1.00  0.00           H  
ATOM    800  HB2 ASP A  55       3.025  -4.338  -8.241  1.00  0.00           H  
ATOM    801  HB3 ASP A  55       3.237  -3.915  -6.545  1.00  0.00           H  
ATOM    802  N   ARG A  56       2.716  -7.096  -5.165  1.00  0.00           N  
ATOM    803  CA  ARG A  56       2.874  -7.601  -3.808  1.00  0.00           C  
ATOM    804  C   ARG A  56       4.170  -7.072  -3.206  1.00  0.00           C  
ATOM    805  O   ARG A  56       5.246  -7.234  -3.784  1.00  0.00           O  
ATOM    806  CB  ARG A  56       2.882  -9.131  -3.806  1.00  0.00           C  
ATOM    807  CG  ARG A  56       2.211  -9.746  -2.587  1.00  0.00           C  
ATOM    808  CD  ARG A  56       2.162 -11.265  -2.681  1.00  0.00           C  
ATOM    809  NE  ARG A  56       1.362 -11.719  -3.821  1.00  0.00           N  
ATOM    810  CZ  ARG A  56       1.851 -11.940  -5.046  1.00  0.00           C  
ATOM    811  NH1 ARG A  56       3.150 -11.780  -5.298  1.00  0.00           N  
ATOM    812  NH2 ARG A  56       1.041 -12.329  -6.023  1.00  0.00           N  
ATOM    813  H   ARG A  56       3.158  -7.563  -5.905  1.00  0.00           H  
ATOM    814  HA  ARG A  56       2.038  -7.247  -3.218  1.00  0.00           H  
ATOM    815  HB2 ARG A  56       2.365  -9.480  -4.688  1.00  0.00           H  
ATOM    816  HB3 ARG A  56       3.906  -9.474  -3.840  1.00  0.00           H  
ATOM    817  HG2 ARG A  56       2.769  -9.470  -1.703  1.00  0.00           H  
ATOM    818  HG3 ARG A  56       1.203  -9.366  -2.511  1.00  0.00           H  
ATOM    819  HD2 ARG A  56       3.168 -11.640  -2.788  1.00  0.00           H  
ATOM    820  HD3 ARG A  56       1.730 -11.654  -1.772  1.00  0.00           H  
ATOM    821  HE  ARG A  56       0.403 -11.857  -3.667  1.00  0.00           H  
ATOM    822 HH11 ARG A  56       3.773 -11.492  -4.569  1.00  0.00           H  
ATOM    823 HH12 ARG A  56       3.506 -11.947  -6.218  1.00  0.00           H  
ATOM    824 HH21 ARG A  56       0.065 -12.458  -5.845  1.00  0.00           H  
ATOM    825 HH22 ARG A  56       1.405 -12.490  -6.943  1.00  0.00           H  
ATOM    826  N   VAL A  57       4.058  -6.427  -2.049  1.00  0.00           N  
ATOM    827  CA  VAL A  57       5.219  -5.855  -1.373  1.00  0.00           C  
ATOM    828  C   VAL A  57       5.208  -6.175   0.124  1.00  0.00           C  
ATOM    829  O   VAL A  57       4.195  -6.619   0.666  1.00  0.00           O  
ATOM    830  CB  VAL A  57       5.270  -4.323  -1.568  1.00  0.00           C  
ATOM    831  CG1 VAL A  57       5.479  -3.973  -3.036  1.00  0.00           C  
ATOM    832  CG2 VAL A  57       4.001  -3.670  -1.041  1.00  0.00           C  
ATOM    833  H   VAL A  57       3.170  -6.323  -1.645  1.00  0.00           H  
ATOM    834  HA  VAL A  57       6.106  -6.283  -1.815  1.00  0.00           H  
ATOM    835  HB  VAL A  57       6.107  -3.936  -1.007  1.00  0.00           H  
ATOM    836 HG11 VAL A  57       5.953  -3.007  -3.111  1.00  0.00           H  
ATOM    837 HG12 VAL A  57       4.523  -3.945  -3.539  1.00  0.00           H  
ATOM    838 HG13 VAL A  57       6.107  -4.719  -3.500  1.00  0.00           H  
ATOM    839 HG21 VAL A  57       3.166  -4.336  -1.189  1.00  0.00           H  
ATOM    840 HG22 VAL A  57       3.825  -2.747  -1.574  1.00  0.00           H  
ATOM    841 HG23 VAL A  57       4.114  -3.462   0.013  1.00  0.00           H  
ATOM    842  N   LYS A  58       6.342  -5.946   0.786  1.00  0.00           N  
ATOM    843  CA  LYS A  58       6.459  -6.205   2.222  1.00  0.00           C  
ATOM    844  C   LYS A  58       6.424  -4.896   3.007  1.00  0.00           C  
ATOM    845  O   LYS A  58       7.071  -3.919   2.626  1.00  0.00           O  
ATOM    846  CB  LYS A  58       7.756  -6.964   2.538  1.00  0.00           C  
ATOM    847  CG  LYS A  58       8.148  -7.995   1.489  1.00  0.00           C  
ATOM    848  CD  LYS A  58       8.403  -9.361   2.111  1.00  0.00           C  
ATOM    849  CE  LYS A  58       7.847 -10.485   1.247  1.00  0.00           C  
ATOM    850  NZ  LYS A  58       7.341 -11.623   2.068  1.00  0.00           N  
ATOM    851  H   LYS A  58       7.115  -5.590   0.300  1.00  0.00           H  
ATOM    852  HA  LYS A  58       5.616  -6.810   2.517  1.00  0.00           H  
ATOM    853  HB2 LYS A  58       8.561  -6.252   2.628  1.00  0.00           H  
ATOM    854  HB3 LYS A  58       7.634  -7.473   3.484  1.00  0.00           H  
ATOM    855  HG2 LYS A  58       7.351  -8.083   0.767  1.00  0.00           H  
ATOM    856  HG3 LYS A  58       9.050  -7.661   0.993  1.00  0.00           H  
ATOM    857  HD2 LYS A  58       9.468  -9.503   2.223  1.00  0.00           H  
ATOM    858  HD3 LYS A  58       7.929  -9.398   3.082  1.00  0.00           H  
ATOM    859  HE2 LYS A  58       7.035 -10.096   0.651  1.00  0.00           H  
ATOM    860  HE3 LYS A  58       8.632 -10.843   0.596  1.00  0.00           H  
ATOM    861  HZ1 LYS A  58       7.448 -12.515   1.543  1.00  0.00           H  
ATOM    862  HZ2 LYS A  58       6.334 -11.483   2.290  1.00  0.00           H  
ATOM    863  HZ3 LYS A  58       7.875 -11.690   2.957  1.00  0.00           H  
ATOM    864  N   VAL A  59       5.666  -4.880   4.105  1.00  0.00           N  
ATOM    865  CA  VAL A  59       5.553  -3.685   4.941  1.00  0.00           C  
ATOM    866  C   VAL A  59       6.320  -3.846   6.250  1.00  0.00           C  
ATOM    867  O   VAL A  59       6.326  -4.923   6.851  1.00  0.00           O  
ATOM    868  CB  VAL A  59       4.082  -3.329   5.256  1.00  0.00           C  
ATOM    869  CG1 VAL A  59       3.425  -2.651   4.063  1.00  0.00           C  
ATOM    870  CG2 VAL A  59       3.297  -4.567   5.675  1.00  0.00           C  
ATOM    871  H   VAL A  59       5.175  -5.689   4.360  1.00  0.00           H  
ATOM    872  HA  VAL A  59       5.985  -2.861   4.391  1.00  0.00           H  
ATOM    873  HB  VAL A  59       4.075  -2.632   6.082  1.00  0.00           H  
ATOM    874 HG11 VAL A  59       2.374  -2.512   4.263  1.00  0.00           H  
ATOM    875 HG12 VAL A  59       3.545  -3.270   3.186  1.00  0.00           H  
ATOM    876 HG13 VAL A  59       3.890  -1.692   3.895  1.00  0.00           H  
ATOM    877 HG21 VAL A  59       3.220  -5.247   4.838  1.00  0.00           H  
ATOM    878 HG22 VAL A  59       2.309  -4.275   5.993  1.00  0.00           H  
ATOM    879 HG23 VAL A  59       3.808  -5.058   6.490  1.00  0.00           H  
ATOM    880  N   LEU A  60       6.965  -2.766   6.686  1.00  0.00           N  
ATOM    881  CA  LEU A  60       7.739  -2.781   7.924  1.00  0.00           C  
ATOM    882  C   LEU A  60       7.052  -1.953   9.008  1.00  0.00           C  
ATOM    883  O   LEU A  60       6.858  -0.746   8.851  1.00  0.00           O  
ATOM    884  CB  LEU A  60       9.151  -2.243   7.674  1.00  0.00           C  
ATOM    885  CG  LEU A  60      10.263  -3.293   7.718  1.00  0.00           C  
ATOM    886  CD1 LEU A  60      10.319  -4.069   6.410  1.00  0.00           C  
ATOM    887  CD2 LEU A  60      11.605  -2.635   8.010  1.00  0.00           C  
ATOM    888  H   LEU A  60       6.919  -1.936   6.162  1.00  0.00           H  
ATOM    889  HA  LEU A  60       7.808  -3.806   8.260  1.00  0.00           H  
ATOM    890  HB2 LEU A  60       9.167  -1.773   6.701  1.00  0.00           H  
ATOM    891  HB3 LEU A  60       9.366  -1.492   8.420  1.00  0.00           H  
ATOM    892  HG  LEU A  60      10.054  -3.996   8.512  1.00  0.00           H  
ATOM    893 HD11 LEU A  60      11.276  -4.565   6.327  1.00  0.00           H  
ATOM    894 HD12 LEU A  60      10.194  -3.388   5.581  1.00  0.00           H  
ATOM    895 HD13 LEU A  60       9.529  -4.805   6.394  1.00  0.00           H  
ATOM    896 HD21 LEU A  60      12.140  -2.480   7.086  1.00  0.00           H  
ATOM    897 HD22 LEU A  60      12.186  -3.274   8.659  1.00  0.00           H  
ATOM    898 HD23 LEU A  60      11.440  -1.683   8.497  1.00  0.00           H  
ATOM    899  N   ARG A  61       6.694  -2.608  10.111  1.00  0.00           N  
ATOM    900  CA  ARG A  61       6.035  -1.931  11.227  1.00  0.00           C  
ATOM    901  C   ARG A  61       6.987  -0.943  11.908  1.00  0.00           C  
ATOM    902  O   ARG A  61       6.565   0.122  12.365  1.00  0.00           O  
ATOM    903  CB  ARG A  61       5.523  -2.954  12.245  1.00  0.00           C  
ATOM    904  CG  ARG A  61       4.432  -2.415  13.156  1.00  0.00           C  
ATOM    905  CD  ARG A  61       4.949  -2.173  14.566  1.00  0.00           C  
ATOM    906  NE  ARG A  61       4.589  -0.845  15.065  1.00  0.00           N  
ATOM    907  CZ  ARG A  61       4.827  -0.425  16.312  1.00  0.00           C  
ATOM    908  NH1 ARG A  61       5.426  -1.223  17.190  1.00  0.00           N  
ATOM    909  NH2 ARG A  61       4.463   0.798  16.678  1.00  0.00           N  
ATOM    910  H   ARG A  61       6.882  -3.568  10.179  1.00  0.00           H  
ATOM    911  HA  ARG A  61       5.194  -1.382  10.829  1.00  0.00           H  
ATOM    912  HB2 ARG A  61       5.127  -3.806  11.712  1.00  0.00           H  
ATOM    913  HB3 ARG A  61       6.350  -3.278  12.860  1.00  0.00           H  
ATOM    914  HG2 ARG A  61       4.066  -1.483  12.752  1.00  0.00           H  
ATOM    915  HG3 ARG A  61       3.624  -3.133  13.197  1.00  0.00           H  
ATOM    916  HD2 ARG A  61       4.527  -2.920  15.222  1.00  0.00           H  
ATOM    917  HD3 ARG A  61       6.025  -2.266  14.563  1.00  0.00           H  
ATOM    918  HE  ARG A  61       4.147  -0.233  14.440  1.00  0.00           H  
ATOM    919 HH11 ARG A  61       5.703  -2.146  16.924  1.00  0.00           H  
ATOM    920 HH12 ARG A  61       5.598  -0.902  18.121  1.00  0.00           H  
ATOM    921 HH21 ARG A  61       4.013   1.405  16.024  1.00  0.00           H  
ATOM    922 HH22 ARG A  61       4.638   1.114  17.612  1.00  0.00           H  
ATOM    923  N   LEU A  62       8.272  -1.303  11.970  1.00  0.00           N  
ATOM    924  CA  LEU A  62       9.286  -0.449  12.587  1.00  0.00           C  
ATOM    925  C   LEU A  62      10.645  -0.649  11.915  1.00  0.00           C  
ATOM    926  O   LEU A  62      11.261  -1.708  12.047  1.00  0.00           O  
ATOM    927  CB  LEU A  62       9.393  -0.745  14.088  1.00  0.00           C  
ATOM    928  CG  LEU A  62      10.372   0.145  14.862  1.00  0.00           C  
ATOM    929  CD1 LEU A  62      10.000   1.614  14.713  1.00  0.00           C  
ATOM    930  CD2 LEU A  62      10.401  -0.255  16.331  1.00  0.00           C  
ATOM    931  H   LEU A  62       8.546  -2.163  11.587  1.00  0.00           H  
ATOM    932  HA  LEU A  62       8.979   0.578  12.453  1.00  0.00           H  
ATOM    933  HB2 LEU A  62       8.412  -0.632  14.526  1.00  0.00           H  
ATOM    934  HB3 LEU A  62       9.704  -1.771  14.210  1.00  0.00           H  
ATOM    935  HG  LEU A  62      11.364   0.010  14.458  1.00  0.00           H  
ATOM    936 HD11 LEU A  62       8.937   1.702  14.539  1.00  0.00           H  
ATOM    937 HD12 LEU A  62      10.538   2.037  13.878  1.00  0.00           H  
ATOM    938 HD13 LEU A  62      10.262   2.146  15.616  1.00  0.00           H  
ATOM    939 HD21 LEU A  62       9.393  -0.287  16.715  1.00  0.00           H  
ATOM    940 HD22 LEU A  62      10.979   0.468  16.889  1.00  0.00           H  
ATOM    941 HD23 LEU A  62      10.855  -1.231  16.428  1.00  0.00           H  
ATOM    942  N   ILE A  63      11.102   0.376  11.191  1.00  0.00           N  
ATOM    943  CA  ILE A  63      12.389   0.313  10.494  1.00  0.00           C  
ATOM    944  C   ILE A  63      13.559   0.273  11.478  1.00  0.00           C  
ATOM    945  O   ILE A  63      13.433   0.710  12.624  1.00  0.00           O  
ATOM    946  CB  ILE A  63      12.586   1.511   9.534  1.00  0.00           C  
ATOM    947  CG1 ILE A  63      12.480   2.841  10.289  1.00  0.00           C  
ATOM    948  CG2 ILE A  63      11.573   1.457   8.397  1.00  0.00           C  
ATOM    949  CD1 ILE A  63      13.811   3.366  10.785  1.00  0.00           C  
ATOM    950  H   ILE A  63      10.561   1.191  11.124  1.00  0.00           H  
ATOM    951  HA  ILE A  63      12.400  -0.594   9.907  1.00  0.00           H  
ATOM    952  HB  ILE A  63      13.572   1.433   9.099  1.00  0.00           H  
ATOM    953 HG12 ILE A  63      12.054   3.588   9.635  1.00  0.00           H  
ATOM    954 HG13 ILE A  63      11.835   2.713  11.145  1.00  0.00           H  
ATOM    955 HG21 ILE A  63      11.379   2.457   8.040  1.00  0.00           H  
ATOM    956 HG22 ILE A  63      10.652   1.020   8.756  1.00  0.00           H  
ATOM    957 HG23 ILE A  63      11.967   0.857   7.592  1.00  0.00           H  
ATOM    958 HD11 ILE A  63      14.597   2.685  10.494  1.00  0.00           H  
ATOM    959 HD12 ILE A  63      13.788   3.449  11.861  1.00  0.00           H  
ATOM    960 HD13 ILE A  63      13.999   4.337  10.351  1.00  0.00           H  
ATOM    961  N   LYS A  64      14.697  -0.251  11.020  1.00  0.00           N  
ATOM    962  CA  LYS A  64      15.893  -0.343  11.860  1.00  0.00           C  
ATOM    963  C   LYS A  64      16.703   0.954  11.801  1.00  0.00           C  
ATOM    964  O   LYS A  64      17.178   1.442  12.828  1.00  0.00           O  
ATOM    965  CB  LYS A  64      16.767  -1.524  11.426  1.00  0.00           C  
ATOM    966  CG  LYS A  64      17.139  -2.455  12.572  1.00  0.00           C  
ATOM    967  CD  LYS A  64      18.572  -2.955  12.453  1.00  0.00           C  
ATOM    968  CE  LYS A  64      18.732  -3.940  11.301  1.00  0.00           C  
ATOM    969  NZ  LYS A  64      18.661  -5.357  11.762  1.00  0.00           N  
ATOM    970  H   LYS A  64      14.735  -0.577  10.096  1.00  0.00           H  
ATOM    971  HA  LYS A  64      15.567  -0.501  12.877  1.00  0.00           H  
ATOM    972  HB2 LYS A  64      16.234  -2.099  10.682  1.00  0.00           H  
ATOM    973  HB3 LYS A  64      17.679  -1.143  10.991  1.00  0.00           H  
ATOM    974  HG2 LYS A  64      17.035  -1.920  13.505  1.00  0.00           H  
ATOM    975  HG3 LYS A  64      16.467  -3.303  12.566  1.00  0.00           H  
ATOM    976  HD2 LYS A  64      19.225  -2.112  12.282  1.00  0.00           H  
ATOM    977  HD3 LYS A  64      18.847  -3.445  13.375  1.00  0.00           H  
ATOM    978  HE2 LYS A  64      17.944  -3.766  10.583  1.00  0.00           H  
ATOM    979  HE3 LYS A  64      19.691  -3.772  10.832  1.00  0.00           H  
ATOM    980  HZ1 LYS A  64      17.683  -5.600  12.022  1.00  0.00           H  
ATOM    981  HZ2 LYS A  64      19.274  -5.496  12.592  1.00  0.00           H  
ATOM    982  HZ3 LYS A  64      18.973  -5.996  11.005  1.00  0.00           H  
ATOM    983  N   GLY A  65      16.859   1.497  10.594  1.00  0.00           N  
ATOM    984  CA  GLY A  65      17.612   2.729  10.413  1.00  0.00           C  
ATOM    985  C   GLY A  65      16.809   3.807   9.703  1.00  0.00           C  
ATOM    986  O   GLY A  65      16.745   4.946  10.168  1.00  0.00           O  
ATOM    987  H   GLY A  65      16.459   1.058   9.815  1.00  0.00           H  
ATOM    988  HA2 GLY A  65      17.913   3.099  11.384  1.00  0.00           H  
ATOM    989  HA3 GLY A  65      18.497   2.517   9.833  1.00  0.00           H  
ATOM    990  N   GLY A  66      16.197   3.443   8.575  1.00  0.00           N  
ATOM    991  CA  GLY A  66      15.402   4.393   7.815  1.00  0.00           C  
ATOM    992  C   GLY A  66      15.069   3.891   6.424  1.00  0.00           C  
ATOM    993  O   GLY A  66      14.023   3.225   6.265  1.00  0.00           O  
ATOM    994  H   GLY A  66      16.285   2.521   8.257  1.00  0.00           H  
ATOM    995  HA2 GLY A  66      14.481   4.582   8.345  1.00  0.00           H  
ATOM    996  HA3 GLY A  66      15.952   5.318   7.728  1.00  0.00           H  
TER     997      GLY A  66                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -8.273  -1.325  -4.273  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.549  -0.182  -3.646  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.404  -0.672  -2.757  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.245  -0.312  -2.969  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.543   0.638  -2.816  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.686   1.227  -3.629  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.287   0.518  -3.194  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.307   0.783  -1.423  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.592  -1.849  -4.857  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.040  -0.933  -4.857  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.649  -1.923  -3.512  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.143   0.440  -4.431  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.964   0.003  -2.051  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.012   1.451  -2.343  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.723   2.293  -3.455  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.500   1.043  -4.677  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.021  -0.128  -0.920  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.301   1.071  -1.112  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.609   1.568  -1.169  1.00  0.00           H  
ATOM     20  N   ASN A   2      -6.736  -1.488  -1.758  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -5.736  -2.015  -0.837  1.00  0.00           C  
ATOM     22  C   ASN A   2      -5.073  -3.271  -1.399  1.00  0.00           C  
ATOM     23  O   ASN A   2      -5.705  -4.063  -2.103  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -6.366  -2.324   0.524  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -7.116  -1.140   1.106  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -8.328  -1.200   1.307  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -6.402  -0.052   1.377  1.00  0.00           N  
ATOM     28  H   ASN A   2      -7.674  -1.734  -1.631  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -4.981  -1.256  -0.707  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -7.058  -3.146   0.413  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -5.587  -2.607   1.215  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -5.440  -0.070   1.188  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -6.866   0.724   1.751  1.00  0.00           H  
ATOM     34  N   VAL A   3      -3.793  -3.442  -1.076  1.00  0.00           N  
ATOM     35  CA  VAL A   3      -3.018  -4.590  -1.529  1.00  0.00           C  
ATOM     36  C   VAL A   3      -2.552  -5.430  -0.341  1.00  0.00           C  
ATOM     37  O   VAL A   3      -2.162  -4.890   0.696  1.00  0.00           O  
ATOM     38  CB  VAL A   3      -1.794  -4.152  -2.367  1.00  0.00           C  
ATOM     39  CG1 VAL A   3      -0.845  -3.289  -1.544  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      -1.068  -5.362  -2.935  1.00  0.00           C  
ATOM     41  H   VAL A   3      -3.354  -2.771  -0.509  1.00  0.00           H  
ATOM     42  HA  VAL A   3      -3.657  -5.196  -2.155  1.00  0.00           H  
ATOM     43  HB  VAL A   3      -2.150  -3.556  -3.194  1.00  0.00           H  
ATOM     44 HG11 VAL A   3      -0.643  -3.775  -0.601  1.00  0.00           H  
ATOM     45 HG12 VAL A   3      -1.299  -2.328  -1.364  1.00  0.00           H  
ATOM     46 HG13 VAL A   3       0.079  -3.155  -2.086  1.00  0.00           H  
ATOM     47 HG21 VAL A   3      -0.017  -5.296  -2.697  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      -1.193  -5.386  -4.007  1.00  0.00           H  
ATOM     49 HG23 VAL A   3      -1.477  -6.264  -2.507  1.00  0.00           H  
ATOM     50  N   THR A   4      -2.596  -6.753  -0.494  1.00  0.00           N  
ATOM     51  CA  THR A   4      -2.181  -7.659   0.572  1.00  0.00           C  
ATOM     52  C   THR A   4      -0.661  -7.675   0.689  1.00  0.00           C  
ATOM     53  O   THR A   4       0.038  -8.127  -0.221  1.00  0.00           O  
ATOM     54  CB  THR A   4      -2.703  -9.075   0.314  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -3.997  -9.042  -0.268  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -2.786  -9.921   1.568  1.00  0.00           C  
ATOM     57  H   THR A   4      -2.913  -7.129  -1.345  1.00  0.00           H  
ATOM     58  HA  THR A   4      -2.599  -7.291   1.499  1.00  0.00           H  
ATOM     59  HB  THR A   4      -2.036  -9.573  -0.375  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -4.604  -8.575   0.315  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -3.298 -10.846   1.343  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -3.332  -9.382   2.330  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -1.790 -10.137   1.922  1.00  0.00           H  
ATOM     64  N   VAL A   5      -0.160  -7.164   1.809  1.00  0.00           N  
ATOM     65  CA  VAL A   5       1.276  -7.101   2.054  1.00  0.00           C  
ATOM     66  C   VAL A   5       1.666  -7.913   3.287  1.00  0.00           C  
ATOM     67  O   VAL A   5       0.996  -7.850   4.320  1.00  0.00           O  
ATOM     68  CB  VAL A   5       1.744  -5.641   2.232  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       1.609  -4.876   0.924  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       0.958  -4.948   3.337  1.00  0.00           C  
ATOM     71  H   VAL A   5      -0.773  -6.812   2.491  1.00  0.00           H  
ATOM     72  HA  VAL A   5       1.778  -7.514   1.190  1.00  0.00           H  
ATOM     73  HB  VAL A   5       2.788  -5.649   2.512  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       2.337  -4.079   0.897  1.00  0.00           H  
ATOM     75 HG12 VAL A   5       0.616  -4.460   0.850  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       1.781  -5.547   0.096  1.00  0.00           H  
ATOM     77 HG21 VAL A   5       1.270  -3.918   3.410  1.00  0.00           H  
ATOM     78 HG22 VAL A   5       1.140  -5.449   4.276  1.00  0.00           H  
ATOM     79 HG23 VAL A   5      -0.096  -4.989   3.106  1.00  0.00           H  
ATOM     80  N   GLU A   6       2.756  -8.672   3.173  1.00  0.00           N  
ATOM     81  CA  GLU A   6       3.232  -9.493   4.283  1.00  0.00           C  
ATOM     82  C   GLU A   6       4.042  -8.648   5.262  1.00  0.00           C  
ATOM     83  O   GLU A   6       5.110  -8.138   4.921  1.00  0.00           O  
ATOM     84  CB  GLU A   6       4.090 -10.653   3.769  1.00  0.00           C  
ATOM     85  CG  GLU A   6       3.359 -11.591   2.821  1.00  0.00           C  
ATOM     86  CD  GLU A   6       4.235 -12.044   1.668  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       5.231 -12.754   1.921  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       3.931 -11.681   0.514  1.00  0.00           O  
ATOM     89  H   GLU A   6       3.250  -8.679   2.326  1.00  0.00           H  
ATOM     90  HA  GLU A   6       2.369  -9.892   4.796  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       4.946 -10.249   3.251  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       4.434 -11.230   4.615  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       3.037 -12.462   3.372  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       2.496 -11.080   2.421  1.00  0.00           H  
ATOM     95  N   VAL A   7       3.521  -8.505   6.480  1.00  0.00           N  
ATOM     96  CA  VAL A   7       4.192  -7.723   7.514  1.00  0.00           C  
ATOM     97  C   VAL A   7       5.140  -8.599   8.326  1.00  0.00           C  
ATOM     98  O   VAL A   7       4.777  -9.700   8.743  1.00  0.00           O  
ATOM     99  CB  VAL A   7       3.179  -7.061   8.474  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       3.885  -6.098   9.418  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       2.080  -6.348   7.697  1.00  0.00           C  
ATOM    102  H   VAL A   7       2.666  -8.936   6.689  1.00  0.00           H  
ATOM    103  HA  VAL A   7       4.761  -6.943   7.028  1.00  0.00           H  
ATOM    104  HB  VAL A   7       2.721  -7.838   9.069  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       3.197  -5.324   9.723  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       4.730  -5.652   8.914  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       4.229  -6.637  10.289  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       1.121  -6.582   8.134  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       2.094  -6.672   6.667  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       2.242  -5.281   7.740  1.00  0.00           H  
ATOM    111  N   VAL A   8       6.354  -8.104   8.550  1.00  0.00           N  
ATOM    112  CA  VAL A   8       7.351  -8.847   9.318  1.00  0.00           C  
ATOM    113  C   VAL A   8       6.943  -8.937  10.790  1.00  0.00           C  
ATOM    114  O   VAL A   8       6.766  -7.915  11.458  1.00  0.00           O  
ATOM    115  CB  VAL A   8       8.747  -8.197   9.216  1.00  0.00           C  
ATOM    116  CG1 VAL A   8       9.801  -9.079   9.871  1.00  0.00           C  
ATOM    117  CG2 VAL A   8       9.107  -7.919   7.761  1.00  0.00           C  
ATOM    118  H   VAL A   8       6.585  -7.221   8.191  1.00  0.00           H  
ATOM    119  HA  VAL A   8       7.409  -9.847   8.909  1.00  0.00           H  
ATOM    120  HB  VAL A   8       8.722  -7.255   9.745  1.00  0.00           H  
ATOM    121 HG11 VAL A   8      10.712  -8.514  10.000  1.00  0.00           H  
ATOM    122 HG12 VAL A   8       9.995  -9.935   9.244  1.00  0.00           H  
ATOM    123 HG13 VAL A   8       9.444  -9.412  10.835  1.00  0.00           H  
ATOM    124 HG21 VAL A   8       8.824  -6.907   7.510  1.00  0.00           H  
ATOM    125 HG22 VAL A   8       8.578  -8.609   7.121  1.00  0.00           H  
ATOM    126 HG23 VAL A   8      10.170  -8.040   7.622  1.00  0.00           H  
ATOM    127  N   GLY A   9       6.788 -10.167  11.281  1.00  0.00           N  
ATOM    128  CA  GLY A   9       6.395 -10.378  12.667  1.00  0.00           C  
ATOM    129  C   GLY A   9       4.891 -10.320  12.858  1.00  0.00           C  
ATOM    130  O   GLY A   9       4.283 -11.275  13.345  1.00  0.00           O  
ATOM    131  H   GLY A   9       6.935 -10.940  10.697  1.00  0.00           H  
ATOM    132  HA2 GLY A   9       6.751 -11.350  12.985  1.00  0.00           H  
ATOM    133  HA3 GLY A   9       6.854  -9.614  13.280  1.00  0.00           H  
ATOM    134  N   GLU A  10       4.290  -9.196  12.471  1.00  0.00           N  
ATOM    135  CA  GLU A  10       2.847  -9.002  12.593  1.00  0.00           C  
ATOM    136  C   GLU A  10       2.096  -9.741  11.483  1.00  0.00           C  
ATOM    137  O   GLU A  10       2.690 -10.140  10.480  1.00  0.00           O  
ATOM    138  CB  GLU A  10       2.516  -7.507  12.553  1.00  0.00           C  
ATOM    139  CG  GLU A  10       1.382  -7.102  13.482  1.00  0.00           C  
ATOM    140  CD  GLU A  10       0.510  -6.016  12.887  1.00  0.00           C  
ATOM    141  OE1 GLU A  10      -0.404  -6.350  12.104  1.00  0.00           O  
ATOM    142  OE2 GLU A  10       0.746  -4.829  13.197  1.00  0.00           O  
ATOM    143  H   GLU A  10       4.833  -8.474  12.088  1.00  0.00           H  
ATOM    144  HA  GLU A  10       2.540  -9.404  13.546  1.00  0.00           H  
ATOM    145  HB2 GLU A  10       3.397  -6.950  12.835  1.00  0.00           H  
ATOM    146  HB3 GLU A  10       2.240  -7.238  11.544  1.00  0.00           H  
ATOM    147  HG2 GLU A  10       0.769  -7.969  13.684  1.00  0.00           H  
ATOM    148  HG3 GLU A  10       1.804  -6.740  14.408  1.00  0.00           H  
ATOM    149  N   GLU A  11       0.787  -9.924  11.678  1.00  0.00           N  
ATOM    150  CA  GLU A  11      -0.061 -10.616  10.704  1.00  0.00           C  
ATOM    151  C   GLU A  11      -0.023  -9.925   9.332  1.00  0.00           C  
ATOM    152  O   GLU A  11       0.761  -8.998   9.112  1.00  0.00           O  
ATOM    153  CB  GLU A  11      -1.503 -10.683  11.221  1.00  0.00           C  
ATOM    154  CG  GLU A  11      -1.643 -11.442  12.535  1.00  0.00           C  
ATOM    155  CD  GLU A  11      -2.241 -12.828  12.363  1.00  0.00           C  
ATOM    156  OE1 GLU A  11      -1.828 -13.544  11.425  1.00  0.00           O  
ATOM    157  OE2 GLU A  11      -3.117 -13.198  13.171  1.00  0.00           O  
ATOM    158  H   GLU A  11       0.379  -9.585  12.502  1.00  0.00           H  
ATOM    159  HA  GLU A  11       0.316 -11.622  10.594  1.00  0.00           H  
ATOM    160  HB2 GLU A  11      -1.865  -9.675  11.373  1.00  0.00           H  
ATOM    161  HB3 GLU A  11      -2.119 -11.170  10.480  1.00  0.00           H  
ATOM    162  HG2 GLU A  11      -0.666 -11.544  12.982  1.00  0.00           H  
ATOM    163  HG3 GLU A  11      -2.280 -10.871  13.196  1.00  0.00           H  
ATOM    164  N   THR A  12      -0.872 -10.377   8.410  1.00  0.00           N  
ATOM    165  CA  THR A  12      -0.920  -9.802   7.068  1.00  0.00           C  
ATOM    166  C   THR A  12      -2.073  -8.809   6.938  1.00  0.00           C  
ATOM    167  O   THR A  12      -3.236  -9.158   7.145  1.00  0.00           O  
ATOM    168  CB  THR A  12      -1.058 -10.906   6.012  1.00  0.00           C  
ATOM    169  OG1 THR A  12      -0.337 -12.067   6.393  1.00  0.00           O  
ATOM    170  CG2 THR A  12      -0.565 -10.491   4.643  1.00  0.00           C  
ATOM    171  H   THR A  12      -1.476 -11.117   8.633  1.00  0.00           H  
ATOM    172  HA  THR A  12       0.010  -9.276   6.902  1.00  0.00           H  
ATOM    173  HB  THR A  12      -2.102 -11.172   5.920  1.00  0.00           H  
ATOM    174  HG1 THR A  12       0.572 -11.832   6.597  1.00  0.00           H  
ATOM    175 HG21 THR A  12      -0.702  -9.427   4.518  1.00  0.00           H  
ATOM    176 HG22 THR A  12      -1.123 -11.016   3.884  1.00  0.00           H  
ATOM    177 HG23 THR A  12       0.485 -10.733   4.551  1.00  0.00           H  
ATOM    178  N   SER A  13      -1.730  -7.564   6.603  1.00  0.00           N  
ATOM    179  CA  SER A  13      -2.718  -6.498   6.448  1.00  0.00           C  
ATOM    180  C   SER A  13      -2.675  -5.910   5.037  1.00  0.00           C  
ATOM    181  O   SER A  13      -1.691  -6.079   4.312  1.00  0.00           O  
ATOM    182  CB  SER A  13      -2.465  -5.400   7.487  1.00  0.00           C  
ATOM    183  OG  SER A  13      -3.376  -4.323   7.334  1.00  0.00           O  
ATOM    184  H   SER A  13      -0.782  -7.357   6.457  1.00  0.00           H  
ATOM    185  HA  SER A  13      -3.696  -6.924   6.617  1.00  0.00           H  
ATOM    186  HB2 SER A  13      -2.581  -5.813   8.478  1.00  0.00           H  
ATOM    187  HB3 SER A  13      -1.459  -5.021   7.371  1.00  0.00           H  
ATOM    188  HG  SER A  13      -3.562  -3.936   8.193  1.00  0.00           H  
ATOM    189  N   GLU A  14      -3.748  -5.216   4.655  1.00  0.00           N  
ATOM    190  CA  GLU A  14      -3.836  -4.598   3.333  1.00  0.00           C  
ATOM    191  C   GLU A  14      -3.505  -3.110   3.409  1.00  0.00           C  
ATOM    192  O   GLU A  14      -3.896  -2.425   4.355  1.00  0.00           O  
ATOM    193  CB  GLU A  14      -5.233  -4.785   2.734  1.00  0.00           C  
ATOM    194  CG  GLU A  14      -5.771  -6.208   2.831  1.00  0.00           C  
ATOM    195  CD  GLU A  14      -7.171  -6.276   3.419  1.00  0.00           C  
ATOM    196  OE1 GLU A  14      -7.956  -5.325   3.212  1.00  0.00           O  
ATOM    197  OE2 GLU A  14      -7.483  -7.285   4.084  1.00  0.00           O  
ATOM    198  H   GLU A  14      -4.498  -5.114   5.278  1.00  0.00           H  
ATOM    199  HA  GLU A  14      -3.112  -5.081   2.695  1.00  0.00           H  
ATOM    200  HB2 GLU A  14      -5.921  -4.128   3.245  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -5.200  -4.510   1.690  1.00  0.00           H  
ATOM    202  HG2 GLU A  14      -5.794  -6.638   1.841  1.00  0.00           H  
ATOM    203  HG3 GLU A  14      -5.107  -6.788   3.455  1.00  0.00           H  
ATOM    204  N   VAL A  15      -2.784  -2.617   2.402  1.00  0.00           N  
ATOM    205  CA  VAL A  15      -2.395  -1.208   2.342  1.00  0.00           C  
ATOM    206  C   VAL A  15      -2.774  -0.590   0.997  1.00  0.00           C  
ATOM    207  O   VAL A  15      -2.816  -1.277  -0.022  1.00  0.00           O  
ATOM    208  CB  VAL A  15      -0.877  -1.037   2.579  1.00  0.00           C  
ATOM    209  CG1 VAL A  15      -0.077  -1.770   1.512  1.00  0.00           C  
ATOM    210  CG2 VAL A  15      -0.494   0.438   2.618  1.00  0.00           C  
ATOM    211  H   VAL A  15      -2.506  -3.217   1.677  1.00  0.00           H  
ATOM    212  HA  VAL A  15      -2.923  -0.685   3.126  1.00  0.00           H  
ATOM    213  HB  VAL A  15      -0.634  -1.472   3.538  1.00  0.00           H  
ATOM    214 HG11 VAL A  15      -0.221  -1.285   0.558  1.00  0.00           H  
ATOM    215 HG12 VAL A  15      -0.415  -2.794   1.450  1.00  0.00           H  
ATOM    216 HG13 VAL A  15       0.971  -1.752   1.771  1.00  0.00           H  
ATOM    217 HG21 VAL A  15       0.571   0.529   2.765  1.00  0.00           H  
ATOM    218 HG22 VAL A  15      -1.012   0.924   3.432  1.00  0.00           H  
ATOM    219 HG23 VAL A  15      -0.769   0.908   1.686  1.00  0.00           H  
ATOM    220  N   ALA A  16      -3.044   0.714   0.999  1.00  0.00           N  
ATOM    221  CA  ALA A  16      -3.417   1.423  -0.222  1.00  0.00           C  
ATOM    222  C   ALA A  16      -2.179   1.851  -1.001  1.00  0.00           C  
ATOM    223  O   ALA A  16      -1.299   2.528  -0.466  1.00  0.00           O  
ATOM    224  CB  ALA A  16      -4.279   2.633   0.104  1.00  0.00           C  
ATOM    225  H   ALA A  16      -2.991   1.211   1.841  1.00  0.00           H  
ATOM    226  HA  ALA A  16      -3.999   0.748  -0.835  1.00  0.00           H  
ATOM    227  HB1 ALA A  16      -4.027   3.002   1.087  1.00  0.00           H  
ATOM    228  HB2 ALA A  16      -5.320   2.351   0.080  1.00  0.00           H  
ATOM    229  HB3 ALA A  16      -4.100   3.409  -0.626  1.00  0.00           H  
ATOM    230  N   VAL A  17      -2.113   1.445  -2.265  1.00  0.00           N  
ATOM    231  CA  VAL A  17      -0.974   1.776  -3.119  1.00  0.00           C  
ATOM    232  C   VAL A  17      -1.386   2.661  -4.291  1.00  0.00           C  
ATOM    233  O   VAL A  17      -2.565   2.786  -4.601  1.00  0.00           O  
ATOM    234  CB  VAL A  17      -0.308   0.500  -3.674  1.00  0.00           C  
ATOM    235  CG1 VAL A  17       0.432  -0.244  -2.571  1.00  0.00           C  
ATOM    236  CG2 VAL A  17      -1.342  -0.405  -4.338  1.00  0.00           C  
ATOM    237  H   VAL A  17      -2.843   0.902  -2.633  1.00  0.00           H  
ATOM    238  HA  VAL A  17      -0.248   2.304  -2.519  1.00  0.00           H  
ATOM    239  HB  VAL A  17       0.412   0.795  -4.424  1.00  0.00           H  
ATOM    240 HG11 VAL A  17       0.693  -1.232  -2.919  1.00  0.00           H  
ATOM    241 HG12 VAL A  17      -0.202  -0.324  -1.701  1.00  0.00           H  
ATOM    242 HG13 VAL A  17       1.332   0.295  -2.313  1.00  0.00           H  
ATOM    243 HG21 VAL A  17      -2.196   0.185  -4.641  1.00  0.00           H  
ATOM    244 HG22 VAL A  17      -1.660  -1.164  -3.639  1.00  0.00           H  
ATOM    245 HG23 VAL A  17      -0.906  -0.876  -5.206  1.00  0.00           H  
ATOM    246  N   ASP A  18      -0.396   3.267  -4.942  1.00  0.00           N  
ATOM    247  CA  ASP A  18      -0.643   4.134  -6.096  1.00  0.00           C  
ATOM    248  C   ASP A  18      -0.656   3.331  -7.401  1.00  0.00           C  
ATOM    249  O   ASP A  18      -1.338   3.704  -8.356  1.00  0.00           O  
ATOM    250  CB  ASP A  18       0.410   5.248  -6.168  1.00  0.00           C  
ATOM    251  CG  ASP A  18       1.838   4.734  -6.294  1.00  0.00           C  
ATOM    252  OD1 ASP A  18       2.151   3.664  -5.727  1.00  0.00           O  
ATOM    253  OD2 ASP A  18       2.647   5.409  -6.958  1.00  0.00           O  
ATOM    254  H   ASP A  18       0.527   3.123  -4.645  1.00  0.00           H  
ATOM    255  HA  ASP A  18      -1.614   4.585  -5.964  1.00  0.00           H  
ATOM    256  HB2 ASP A  18       0.201   5.868  -7.028  1.00  0.00           H  
ATOM    257  HB3 ASP A  18       0.343   5.853  -5.275  1.00  0.00           H  
ATOM    258  N   ASP A  19       0.104   2.229  -7.438  1.00  0.00           N  
ATOM    259  CA  ASP A  19       0.184   1.373  -8.630  1.00  0.00           C  
ATOM    260  C   ASP A  19      -1.197   0.928  -9.117  1.00  0.00           C  
ATOM    261  O   ASP A  19      -1.427   0.826 -10.323  1.00  0.00           O  
ATOM    262  CB  ASP A  19       1.026   0.124  -8.339  1.00  0.00           C  
ATOM    263  CG  ASP A  19       2.520   0.363  -8.470  1.00  0.00           C  
ATOM    264  OD1 ASP A  19       2.998   1.428  -8.022  1.00  0.00           O  
ATOM    265  OD2 ASP A  19       3.213  -0.520  -9.016  1.00  0.00           O  
ATOM    266  H   ASP A  19       0.631   1.989  -6.647  1.00  0.00           H  
ATOM    267  HA  ASP A  19       0.664   1.942  -9.415  1.00  0.00           H  
ATOM    268  HB2 ASP A  19       0.823  -0.214  -7.335  1.00  0.00           H  
ATOM    269  HB3 ASP A  19       0.746  -0.654  -9.037  1.00  0.00           H  
ATOM    270  N   ASP A  20      -2.105   0.646  -8.177  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -3.458   0.188  -8.515  1.00  0.00           C  
ATOM    272  C   ASP A  20      -4.144   1.094  -9.546  1.00  0.00           C  
ATOM    273  O   ASP A  20      -4.970   0.624 -10.335  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -4.323   0.055  -7.250  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -4.405   1.322  -6.402  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -4.077   2.418  -6.901  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -4.814   1.208  -5.230  1.00  0.00           O  
ATOM    278  H   ASP A  20      -1.858   0.736  -7.232  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -3.356  -0.791  -8.954  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -5.325  -0.218  -7.541  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -3.911  -0.733  -6.635  1.00  0.00           H  
ATOM    282  N   GLY A  21      -3.807   2.384  -9.538  1.00  0.00           N  
ATOM    283  CA  GLY A  21      -4.407   3.315 -10.476  1.00  0.00           C  
ATOM    284  C   GLY A  21      -5.871   3.596 -10.179  1.00  0.00           C  
ATOM    285  O   GLY A  21      -6.633   3.953 -11.081  1.00  0.00           O  
ATOM    286  H   GLY A  21      -3.148   2.706  -8.886  1.00  0.00           H  
ATOM    287  HA2 GLY A  21      -3.858   4.248 -10.438  1.00  0.00           H  
ATOM    288  HA3 GLY A  21      -4.326   2.900 -11.471  1.00  0.00           H  
ATOM    289  N   THR A  22      -6.268   3.436  -8.915  1.00  0.00           N  
ATOM    290  CA  THR A  22      -7.651   3.676  -8.508  1.00  0.00           C  
ATOM    291  C   THR A  22      -7.784   5.016  -7.787  1.00  0.00           C  
ATOM    292  O   THR A  22      -6.799   5.732  -7.600  1.00  0.00           O  
ATOM    293  CB  THR A  22      -8.154   2.536  -7.610  1.00  0.00           C  
ATOM    294  OG1 THR A  22      -7.237   2.266  -6.563  1.00  0.00           O  
ATOM    295  CG2 THR A  22      -8.388   1.242  -8.359  1.00  0.00           C  
ATOM    296  H   THR A  22      -5.615   3.152  -8.240  1.00  0.00           H  
ATOM    297  HA  THR A  22      -8.255   3.706  -9.403  1.00  0.00           H  
ATOM    298  HB  THR A  22      -9.093   2.834  -7.165  1.00  0.00           H  
ATOM    299  HG1 THR A  22      -7.239   2.994  -5.937  1.00  0.00           H  
ATOM    300 HG21 THR A  22      -7.477   0.945  -8.860  1.00  0.00           H  
ATOM    301 HG22 THR A  22      -9.169   1.385  -9.092  1.00  0.00           H  
ATOM    302 HG23 THR A  22      -8.684   0.471  -7.664  1.00  0.00           H  
ATOM    303  N   TYR A  23      -9.013   5.349  -7.384  1.00  0.00           N  
ATOM    304  CA  TYR A  23      -9.283   6.605  -6.681  1.00  0.00           C  
ATOM    305  C   TYR A  23      -8.437   6.725  -5.410  1.00  0.00           C  
ATOM    306  O   TYR A  23      -8.041   7.827  -5.027  1.00  0.00           O  
ATOM    307  CB  TYR A  23     -10.769   6.716  -6.333  1.00  0.00           C  
ATOM    308  CG  TYR A  23     -11.673   6.774  -7.547  1.00  0.00           C  
ATOM    309  CD1 TYR A  23     -11.567   7.811  -8.468  1.00  0.00           C  
ATOM    310  CD2 TYR A  23     -12.630   5.793  -7.772  1.00  0.00           C  
ATOM    311  CE1 TYR A  23     -12.390   7.867  -9.575  1.00  0.00           C  
ATOM    312  CE2 TYR A  23     -13.456   5.842  -8.878  1.00  0.00           C  
ATOM    313  CZ  TYR A  23     -13.331   6.880  -9.776  1.00  0.00           C  
ATOM    314  OH  TYR A  23     -14.154   6.934 -10.878  1.00  0.00           O  
ATOM    315  H   TYR A  23      -9.756   4.734  -7.565  1.00  0.00           H  
ATOM    316  HA  TYR A  23      -9.019   7.415  -7.345  1.00  0.00           H  
ATOM    317  HB2 TYR A  23     -11.060   5.858  -5.744  1.00  0.00           H  
ATOM    318  HB3 TYR A  23     -10.931   7.613  -5.755  1.00  0.00           H  
ATOM    319  HD1 TYR A  23     -10.828   8.582  -8.308  1.00  0.00           H  
ATOM    320  HD2 TYR A  23     -12.726   4.981  -7.066  1.00  0.00           H  
ATOM    321  HE1 TYR A  23     -12.292   8.680 -10.281  1.00  0.00           H  
ATOM    322  HE2 TYR A  23     -14.194   5.068  -9.035  1.00  0.00           H  
ATOM    323  HH  TYR A  23     -14.897   7.516 -10.697  1.00  0.00           H  
ATOM    324  N   ALA A  24      -8.158   5.587  -4.764  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -7.349   5.570  -3.545  1.00  0.00           C  
ATOM    326  C   ALA A  24      -5.981   6.217  -3.779  1.00  0.00           C  
ATOM    327  O   ALA A  24      -5.456   6.906  -2.901  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -7.173   4.144  -3.039  1.00  0.00           C  
ATOM    329  H   ALA A  24      -8.499   4.740  -5.121  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -7.877   6.133  -2.788  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -7.134   3.464  -3.877  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -8.006   3.884  -2.402  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -6.254   4.073  -2.476  1.00  0.00           H  
ATOM    334  N   ASP A  25      -5.415   5.997  -4.970  1.00  0.00           N  
ATOM    335  CA  ASP A  25      -4.114   6.564  -5.327  1.00  0.00           C  
ATOM    336  C   ASP A  25      -4.156   8.092  -5.263  1.00  0.00           C  
ATOM    337  O   ASP A  25      -3.253   8.724  -4.709  1.00  0.00           O  
ATOM    338  CB  ASP A  25      -3.708   6.096  -6.734  1.00  0.00           C  
ATOM    339  CG  ASP A  25      -2.419   6.727  -7.249  1.00  0.00           C  
ATOM    340  OD1 ASP A  25      -1.657   7.304  -6.443  1.00  0.00           O  
ATOM    341  OD2 ASP A  25      -2.172   6.639  -8.468  1.00  0.00           O  
ATOM    342  H   ASP A  25      -5.888   5.443  -5.627  1.00  0.00           H  
ATOM    343  HA  ASP A  25      -3.387   6.203  -4.612  1.00  0.00           H  
ATOM    344  HB2 ASP A  25      -3.573   5.026  -6.720  1.00  0.00           H  
ATOM    345  HB3 ASP A  25      -4.503   6.338  -7.426  1.00  0.00           H  
ATOM    346  N   LEU A  26      -5.220   8.678  -5.811  1.00  0.00           N  
ATOM    347  CA  LEU A  26      -5.387  10.130  -5.801  1.00  0.00           C  
ATOM    348  C   LEU A  26      -5.359  10.677  -4.371  1.00  0.00           C  
ATOM    349  O   LEU A  26      -4.827  11.760  -4.125  1.00  0.00           O  
ATOM    350  CB  LEU A  26      -6.699  10.519  -6.486  1.00  0.00           C  
ATOM    351  CG  LEU A  26      -6.756  11.956  -7.008  1.00  0.00           C  
ATOM    352  CD1 LEU A  26      -6.581  11.984  -8.519  1.00  0.00           C  
ATOM    353  CD2 LEU A  26      -8.066  12.618  -6.603  1.00  0.00           C  
ATOM    354  H   LEU A  26      -5.914   8.122  -6.221  1.00  0.00           H  
ATOM    355  HA  LEU A  26      -4.563  10.560  -6.352  1.00  0.00           H  
ATOM    356  HB2 LEU A  26      -6.858   9.849  -7.318  1.00  0.00           H  
ATOM    357  HB3 LEU A  26      -7.504  10.384  -5.779  1.00  0.00           H  
ATOM    358  HG  LEU A  26      -5.947  12.523  -6.569  1.00  0.00           H  
ATOM    359 HD11 LEU A  26      -5.530  12.051  -8.758  1.00  0.00           H  
ATOM    360 HD12 LEU A  26      -7.098  12.841  -8.926  1.00  0.00           H  
ATOM    361 HD13 LEU A  26      -6.990  11.081  -8.947  1.00  0.00           H  
ATOM    362 HD21 LEU A  26      -7.907  13.677  -6.468  1.00  0.00           H  
ATOM    363 HD22 LEU A  26      -8.416  12.184  -5.678  1.00  0.00           H  
ATOM    364 HD23 LEU A  26      -8.803  12.458  -7.377  1.00  0.00           H  
ATOM    365  N   VAL A  27      -5.925   9.914  -3.434  1.00  0.00           N  
ATOM    366  CA  VAL A  27      -5.955  10.319  -2.030  1.00  0.00           C  
ATOM    367  C   VAL A  27      -4.559  10.241  -1.410  1.00  0.00           C  
ATOM    368  O   VAL A  27      -4.089  11.203  -0.802  1.00  0.00           O  
ATOM    369  CB  VAL A  27      -6.930   9.448  -1.206  1.00  0.00           C  
ATOM    370  CG1 VAL A  27      -7.050   9.977   0.216  1.00  0.00           C  
ATOM    371  CG2 VAL A  27      -8.298   9.383  -1.875  1.00  0.00           C  
ATOM    372  H   VAL A  27      -6.325   9.058  -3.692  1.00  0.00           H  
ATOM    373  HA  VAL A  27      -6.298  11.344  -1.990  1.00  0.00           H  
ATOM    374  HB  VAL A  27      -6.529   8.446  -1.158  1.00  0.00           H  
ATOM    375 HG11 VAL A  27      -8.046   9.787   0.589  1.00  0.00           H  
ATOM    376 HG12 VAL A  27      -6.860  11.039   0.224  1.00  0.00           H  
ATOM    377 HG13 VAL A  27      -6.329   9.478   0.847  1.00  0.00           H  
ATOM    378 HG21 VAL A  27      -8.175   9.367  -2.948  1.00  0.00           H  
ATOM    379 HG22 VAL A  27      -8.879  10.248  -1.593  1.00  0.00           H  
ATOM    380 HG23 VAL A  27      -8.810   8.487  -1.559  1.00  0.00           H  
ATOM    381  N   ARG A  28      -3.900   9.092  -1.575  1.00  0.00           N  
ATOM    382  CA  ARG A  28      -2.553   8.890  -1.038  1.00  0.00           C  
ATOM    383  C   ARG A  28      -1.566   9.902  -1.625  1.00  0.00           C  
ATOM    384  O   ARG A  28      -0.658  10.363  -0.932  1.00  0.00           O  
ATOM    385  CB  ARG A  28      -2.070   7.466  -1.326  1.00  0.00           C  
ATOM    386  CG  ARG A  28      -0.889   7.037  -0.466  1.00  0.00           C  
ATOM    387  CD  ARG A  28       0.149   6.279  -1.280  1.00  0.00           C  
ATOM    388  NE  ARG A  28       1.507   6.503  -0.781  1.00  0.00           N  
ATOM    389  CZ  ARG A  28       2.229   7.597  -1.041  1.00  0.00           C  
ATOM    390  NH1 ARG A  28       1.727   8.576  -1.792  1.00  0.00           N  
ATOM    391  NH2 ARG A  28       3.458   7.712  -0.548  1.00  0.00           N  
ATOM    392  H   ARG A  28      -4.328   8.364  -2.076  1.00  0.00           H  
ATOM    393  HA  ARG A  28      -2.601   9.033   0.032  1.00  0.00           H  
ATOM    394  HB2 ARG A  28      -2.885   6.781  -1.148  1.00  0.00           H  
ATOM    395  HB3 ARG A  28      -1.777   7.403  -2.363  1.00  0.00           H  
ATOM    396  HG2 ARG A  28      -0.426   7.914  -0.041  1.00  0.00           H  
ATOM    397  HG3 ARG A  28      -1.248   6.397   0.328  1.00  0.00           H  
ATOM    398  HD2 ARG A  28      -0.072   5.222  -1.229  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       0.096   6.606  -2.308  1.00  0.00           H  
ATOM    400  HE  ARG A  28       1.902   5.801  -0.223  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       0.804   8.499  -2.165  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       2.275   9.392  -1.980  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       3.840   6.981   0.018  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       4.001   8.529  -0.741  1.00  0.00           H  
ATOM    405  N   ALA A  29      -1.755  10.243  -2.903  1.00  0.00           N  
ATOM    406  CA  ALA A  29      -0.886  11.203  -3.586  1.00  0.00           C  
ATOM    407  C   ALA A  29      -0.882  12.561  -2.879  1.00  0.00           C  
ATOM    408  O   ALA A  29       0.104  13.297  -2.941  1.00  0.00           O  
ATOM    409  CB  ALA A  29      -1.316  11.369  -5.037  1.00  0.00           C  
ATOM    410  H   ALA A  29      -2.498   9.838  -3.400  1.00  0.00           H  
ATOM    411  HA  ALA A  29       0.118  10.804  -3.578  1.00  0.00           H  
ATOM    412  HB1 ALA A  29      -0.961  12.319  -5.411  1.00  0.00           H  
ATOM    413  HB2 ALA A  29      -2.394  11.339  -5.099  1.00  0.00           H  
ATOM    414  HB3 ALA A  29      -0.897  10.570  -5.630  1.00  0.00           H  
ATOM    415  N   VAL A  30      -1.987  12.885  -2.201  1.00  0.00           N  
ATOM    416  CA  VAL A  30      -2.108  14.149  -1.478  1.00  0.00           C  
ATOM    417  C   VAL A  30      -1.722  13.985   0.000  1.00  0.00           C  
ATOM    418  O   VAL A  30      -2.097  14.803   0.841  1.00  0.00           O  
ATOM    419  CB  VAL A  30      -3.548  14.706  -1.569  1.00  0.00           C  
ATOM    420  CG1 VAL A  30      -3.610  16.139  -1.062  1.00  0.00           C  
ATOM    421  CG2 VAL A  30      -4.067  14.618  -2.998  1.00  0.00           C  
ATOM    422  H   VAL A  30      -2.739  12.256  -2.184  1.00  0.00           H  
ATOM    423  HA  VAL A  30      -1.439  14.861  -1.938  1.00  0.00           H  
ATOM    424  HB  VAL A  30      -4.185  14.098  -0.942  1.00  0.00           H  
ATOM    425 HG11 VAL A  30      -4.353  16.212  -0.282  1.00  0.00           H  
ATOM    426 HG12 VAL A  30      -3.875  16.798  -1.874  1.00  0.00           H  
ATOM    427 HG13 VAL A  30      -2.646  16.425  -0.667  1.00  0.00           H  
ATOM    428 HG21 VAL A  30      -5.135  14.768  -3.002  1.00  0.00           H  
ATOM    429 HG22 VAL A  30      -3.838  13.645  -3.406  1.00  0.00           H  
ATOM    430 HG23 VAL A  30      -3.594  15.380  -3.599  1.00  0.00           H  
ATOM    431  N   ASP A  31      -0.967  12.926   0.311  1.00  0.00           N  
ATOM    432  CA  ASP A  31      -0.534  12.656   1.680  1.00  0.00           C  
ATOM    433  C   ASP A  31      -1.732  12.386   2.590  1.00  0.00           C  
ATOM    434  O   ASP A  31      -1.837  12.946   3.685  1.00  0.00           O  
ATOM    435  CB  ASP A  31       0.296  13.827   2.222  1.00  0.00           C  
ATOM    436  CG  ASP A  31       1.444  13.363   3.097  1.00  0.00           C  
ATOM    437  OD1 ASP A  31       1.182  12.891   4.223  1.00  0.00           O  
ATOM    438  OD2 ASP A  31       2.607  13.472   2.655  1.00  0.00           O  
ATOM    439  H   ASP A  31      -0.693  12.308  -0.398  1.00  0.00           H  
ATOM    440  HA  ASP A  31       0.086  11.772   1.657  1.00  0.00           H  
ATOM    441  HB2 ASP A  31       0.703  14.387   1.394  1.00  0.00           H  
ATOM    442  HB3 ASP A  31      -0.343  14.472   2.807  1.00  0.00           H  
ATOM    443  N   LEU A  32      -2.637  11.523   2.134  1.00  0.00           N  
ATOM    444  CA  LEU A  32      -3.824  11.178   2.909  1.00  0.00           C  
ATOM    445  C   LEU A  32      -3.939   9.664   3.084  1.00  0.00           C  
ATOM    446  O   LEU A  32      -4.996   9.076   2.840  1.00  0.00           O  
ATOM    447  CB  LEU A  32      -5.081  11.736   2.233  1.00  0.00           C  
ATOM    448  CG  LEU A  32      -5.514  13.127   2.701  1.00  0.00           C  
ATOM    449  CD1 LEU A  32      -4.717  14.208   1.987  1.00  0.00           C  
ATOM    450  CD2 LEU A  32      -7.005  13.320   2.471  1.00  0.00           C  
ATOM    451  H   LEU A  32      -2.503  11.105   1.255  1.00  0.00           H  
ATOM    452  HA  LEU A  32      -3.722  11.632   3.885  1.00  0.00           H  
ATOM    453  HB2 LEU A  32      -4.903  11.777   1.169  1.00  0.00           H  
ATOM    454  HB3 LEU A  32      -5.894  11.050   2.417  1.00  0.00           H  
ATOM    455  HG  LEU A  32      -5.324  13.218   3.762  1.00  0.00           H  
ATOM    456 HD11 LEU A  32      -5.354  15.059   1.795  1.00  0.00           H  
ATOM    457 HD12 LEU A  32      -4.342  13.820   1.051  1.00  0.00           H  
ATOM    458 HD13 LEU A  32      -3.887  14.512   2.608  1.00  0.00           H  
ATOM    459 HD21 LEU A  32      -7.347  14.180   3.028  1.00  0.00           H  
ATOM    460 HD22 LEU A  32      -7.538  12.441   2.803  1.00  0.00           H  
ATOM    461 HD23 LEU A  32      -7.189  13.476   1.418  1.00  0.00           H  
ATOM    462  N   SER A  33      -2.846   9.035   3.513  1.00  0.00           N  
ATOM    463  CA  SER A  33      -2.830   7.590   3.723  1.00  0.00           C  
ATOM    464  C   SER A  33      -3.166   7.253   5.176  1.00  0.00           C  
ATOM    465  O   SER A  33      -2.464   7.681   6.095  1.00  0.00           O  
ATOM    466  CB  SER A  33      -1.460   7.009   3.355  1.00  0.00           C  
ATOM    467  OG  SER A  33      -0.410   7.902   3.698  1.00  0.00           O  
ATOM    468  H   SER A  33      -2.033   9.553   3.695  1.00  0.00           H  
ATOM    469  HA  SER A  33      -3.580   7.155   3.080  1.00  0.00           H  
ATOM    470  HB2 SER A  33      -1.310   6.081   3.886  1.00  0.00           H  
ATOM    471  HB3 SER A  33      -1.425   6.823   2.292  1.00  0.00           H  
ATOM    472  HG  SER A  33      -0.391   8.026   4.651  1.00  0.00           H  
ATOM    473  N   PRO A  34      -4.247   6.479   5.405  1.00  0.00           N  
ATOM    474  CA  PRO A  34      -4.671   6.088   6.755  1.00  0.00           C  
ATOM    475  C   PRO A  34      -3.697   5.113   7.417  1.00  0.00           C  
ATOM    476  O   PRO A  34      -3.517   5.137   8.636  1.00  0.00           O  
ATOM    477  CB  PRO A  34      -6.034   5.409   6.536  1.00  0.00           C  
ATOM    478  CG  PRO A  34      -6.423   5.732   5.130  1.00  0.00           C  
ATOM    479  CD  PRO A  34      -5.140   5.927   4.378  1.00  0.00           C  
ATOM    480  HA  PRO A  34      -4.797   6.951   7.392  1.00  0.00           H  
ATOM    481  HB2 PRO A  34      -5.933   4.343   6.679  1.00  0.00           H  
ATOM    482  HB3 PRO A  34      -6.751   5.801   7.241  1.00  0.00           H  
ATOM    483  HG2 PRO A  34      -6.984   4.910   4.708  1.00  0.00           H  
ATOM    484  HG3 PRO A  34      -7.011   6.637   5.112  1.00  0.00           H  
ATOM    485  HD2 PRO A  34      -4.771   4.981   4.005  1.00  0.00           H  
ATOM    486  HD3 PRO A  34      -5.279   6.627   3.567  1.00  0.00           H  
ATOM    487  N   HIS A  35      -3.070   4.256   6.607  1.00  0.00           N  
ATOM    488  CA  HIS A  35      -2.114   3.274   7.116  1.00  0.00           C  
ATOM    489  C   HIS A  35      -0.748   3.908   7.373  1.00  0.00           C  
ATOM    490  O   HIS A  35      -0.112   3.631   8.392  1.00  0.00           O  
ATOM    491  CB  HIS A  35      -1.964   2.112   6.130  1.00  0.00           C  
ATOM    492  CG  HIS A  35      -2.382   0.784   6.685  1.00  0.00           C  
ATOM    493  ND1 HIS A  35      -2.213   0.427   8.009  1.00  0.00           N  
ATOM    494  CD2 HIS A  35      -2.966  -0.278   6.084  1.00  0.00           C  
ATOM    495  CE1 HIS A  35      -2.674  -0.798   8.193  1.00  0.00           C  
ATOM    496  NE2 HIS A  35      -3.137  -1.246   7.041  1.00  0.00           N  
ATOM    497  H   HIS A  35      -3.256   4.286   5.645  1.00  0.00           H  
ATOM    498  HA  HIS A  35      -2.500   2.894   8.050  1.00  0.00           H  
ATOM    499  HB2 HIS A  35      -2.568   2.309   5.256  1.00  0.00           H  
ATOM    500  HB3 HIS A  35      -0.928   2.036   5.831  1.00  0.00           H  
ATOM    501  HD1 HIS A  35      -1.816   0.988   8.708  1.00  0.00           H  
ATOM    502  HD2 HIS A  35      -3.245  -0.351   5.042  1.00  0.00           H  
ATOM    503  HE1 HIS A  35      -2.672  -1.340   9.128  1.00  0.00           H  
ATOM    504  HE2 HIS A  35      -3.543  -2.128   6.896  1.00  0.00           H  
ATOM    505  N   GLU A  36      -0.302   4.756   6.440  1.00  0.00           N  
ATOM    506  CA  GLU A  36       0.991   5.428   6.554  1.00  0.00           C  
ATOM    507  C   GLU A  36       2.124   4.411   6.720  1.00  0.00           C  
ATOM    508  O   GLU A  36       2.898   4.471   7.678  1.00  0.00           O  
ATOM    509  CB  GLU A  36       0.977   6.415   7.728  1.00  0.00           C  
ATOM    510  CG  GLU A  36       1.728   7.707   7.445  1.00  0.00           C  
ATOM    511  CD  GLU A  36       3.231   7.510   7.384  1.00  0.00           C  
ATOM    512  OE1 GLU A  36       3.848   7.312   8.452  1.00  0.00           O  
ATOM    513  OE2 GLU A  36       3.790   7.555   6.268  1.00  0.00           O  
ATOM    514  H   GLU A  36      -0.855   4.929   5.651  1.00  0.00           H  
ATOM    515  HA  GLU A  36       1.154   5.978   5.639  1.00  0.00           H  
ATOM    516  HB2 GLU A  36      -0.049   6.663   7.962  1.00  0.00           H  
ATOM    517  HB3 GLU A  36       1.429   5.942   8.587  1.00  0.00           H  
ATOM    518  HG2 GLU A  36       1.394   8.100   6.496  1.00  0.00           H  
ATOM    519  HG3 GLU A  36       1.502   8.416   8.226  1.00  0.00           H  
ATOM    520  N   VAL A  37       2.210   3.473   5.778  1.00  0.00           N  
ATOM    521  CA  VAL A  37       3.242   2.439   5.813  1.00  0.00           C  
ATOM    522  C   VAL A  37       4.064   2.431   4.524  1.00  0.00           C  
ATOM    523  O   VAL A  37       3.553   2.756   3.449  1.00  0.00           O  
ATOM    524  CB  VAL A  37       2.637   1.035   6.034  1.00  0.00           C  
ATOM    525  CG1 VAL A  37       2.138   0.884   7.463  1.00  0.00           C  
ATOM    526  CG2 VAL A  37       1.514   0.766   5.041  1.00  0.00           C  
ATOM    527  H   VAL A  37       1.564   3.476   5.040  1.00  0.00           H  
ATOM    528  HA  VAL A  37       3.900   2.655   6.642  1.00  0.00           H  
ATOM    529  HB  VAL A  37       3.414   0.302   5.870  1.00  0.00           H  
ATOM    530 HG11 VAL A  37       1.073   1.059   7.494  1.00  0.00           H  
ATOM    531 HG12 VAL A  37       2.639   1.601   8.097  1.00  0.00           H  
ATOM    532 HG13 VAL A  37       2.348  -0.115   7.814  1.00  0.00           H  
ATOM    533 HG21 VAL A  37       0.569   0.740   5.564  1.00  0.00           H  
ATOM    534 HG22 VAL A  37       1.682  -0.184   4.555  1.00  0.00           H  
ATOM    535 HG23 VAL A  37       1.493   1.550   4.299  1.00  0.00           H  
ATOM    536  N   THR A  38       5.337   2.057   4.643  1.00  0.00           N  
ATOM    537  CA  THR A  38       6.236   2.003   3.493  1.00  0.00           C  
ATOM    538  C   THR A  38       6.096   0.672   2.757  1.00  0.00           C  
ATOM    539  O   THR A  38       6.084  -0.392   3.379  1.00  0.00           O  
ATOM    540  CB  THR A  38       7.687   2.203   3.939  1.00  0.00           C  
ATOM    541  OG1 THR A  38       7.818   3.391   4.700  1.00  0.00           O  
ATOM    542  CG2 THR A  38       8.664   2.289   2.785  1.00  0.00           C  
ATOM    543  H   THR A  38       5.679   1.808   5.527  1.00  0.00           H  
ATOM    544  HA  THR A  38       5.961   2.803   2.820  1.00  0.00           H  
ATOM    545  HB  THR A  38       7.981   1.368   4.559  1.00  0.00           H  
ATOM    546  HG1 THR A  38       7.932   3.168   5.627  1.00  0.00           H  
ATOM    547 HG21 THR A  38       8.665   1.355   2.243  1.00  0.00           H  
ATOM    548 HG22 THR A  38       9.655   2.486   3.168  1.00  0.00           H  
ATOM    549 HG23 THR A  38       8.369   3.090   2.123  1.00  0.00           H  
ATOM    550  N   VAL A  39       5.992   0.743   1.432  1.00  0.00           N  
ATOM    551  CA  VAL A  39       5.853  -0.452   0.608  1.00  0.00           C  
ATOM    552  C   VAL A  39       7.116  -0.721  -0.204  1.00  0.00           C  
ATOM    553  O   VAL A  39       7.646   0.175  -0.865  1.00  0.00           O  
ATOM    554  CB  VAL A  39       4.651  -0.347  -0.356  1.00  0.00           C  
ATOM    555  CG1 VAL A  39       3.354  -0.176   0.420  1.00  0.00           C  
ATOM    556  CG2 VAL A  39       4.847   0.794  -1.349  1.00  0.00           C  
ATOM    557  H   VAL A  39       6.010   1.622   0.998  1.00  0.00           H  
ATOM    558  HA  VAL A  39       5.681  -1.291   1.268  1.00  0.00           H  
ATOM    559  HB  VAL A  39       4.589  -1.270  -0.914  1.00  0.00           H  
ATOM    560 HG11 VAL A  39       3.486  -0.547   1.426  1.00  0.00           H  
ATOM    561 HG12 VAL A  39       2.568  -0.732  -0.068  1.00  0.00           H  
ATOM    562 HG13 VAL A  39       3.089   0.870   0.453  1.00  0.00           H  
ATOM    563 HG21 VAL A  39       3.898   1.269  -1.546  1.00  0.00           H  
ATOM    564 HG22 VAL A  39       5.251   0.402  -2.271  1.00  0.00           H  
ATOM    565 HG23 VAL A  39       5.534   1.519  -0.937  1.00  0.00           H  
ATOM    566  N   LEU A  40       7.588  -1.965  -0.156  1.00  0.00           N  
ATOM    567  CA  LEU A  40       8.782  -2.361  -0.892  1.00  0.00           C  
ATOM    568  C   LEU A  40       8.419  -3.267  -2.057  1.00  0.00           C  
ATOM    569  O   LEU A  40       7.556  -4.134  -1.933  1.00  0.00           O  
ATOM    570  CB  LEU A  40       9.766  -3.093   0.024  1.00  0.00           C  
ATOM    571  CG  LEU A  40      10.803  -2.210   0.723  1.00  0.00           C  
ATOM    572  CD1 LEU A  40      11.742  -1.577  -0.295  1.00  0.00           C  
ATOM    573  CD2 LEU A  40      10.119  -1.139   1.562  1.00  0.00           C  
ATOM    574  H   LEU A  40       7.118  -2.635   0.385  1.00  0.00           H  
ATOM    575  HA  LEU A  40       9.252  -1.468  -1.274  1.00  0.00           H  
ATOM    576  HB2 LEU A  40       9.198  -3.613   0.782  1.00  0.00           H  
ATOM    577  HB3 LEU A  40      10.295  -3.828  -0.573  1.00  0.00           H  
ATOM    578  HG  LEU A  40      11.397  -2.824   1.384  1.00  0.00           H  
ATOM    579 HD11 LEU A  40      12.006  -2.308  -1.044  1.00  0.00           H  
ATOM    580 HD12 LEU A  40      12.636  -1.234   0.205  1.00  0.00           H  
ATOM    581 HD13 LEU A  40      11.250  -0.739  -0.767  1.00  0.00           H  
ATOM    582 HD21 LEU A  40       9.148  -1.492   1.875  1.00  0.00           H  
ATOM    583 HD22 LEU A  40      10.004  -0.239   0.975  1.00  0.00           H  
ATOM    584 HD23 LEU A  40      10.721  -0.924   2.433  1.00  0.00           H  
ATOM    585  N   VAL A  41       9.107  -3.087  -3.176  1.00  0.00           N  
ATOM    586  CA  VAL A  41       8.874  -3.908  -4.355  1.00  0.00           C  
ATOM    587  C   VAL A  41       9.958  -4.972  -4.439  1.00  0.00           C  
ATOM    588  O   VAL A  41      11.125  -4.698  -4.158  1.00  0.00           O  
ATOM    589  CB  VAL A  41       8.872  -3.063  -5.648  1.00  0.00           C  
ATOM    590  CG1 VAL A  41       8.451  -3.905  -6.846  1.00  0.00           C  
ATOM    591  CG2 VAL A  41       7.959  -1.854  -5.491  1.00  0.00           C  
ATOM    592  H   VAL A  41       9.803  -2.396  -3.204  1.00  0.00           H  
ATOM    593  HA  VAL A  41       7.910  -4.388  -4.253  1.00  0.00           H  
ATOM    594  HB  VAL A  41       9.877  -2.706  -5.823  1.00  0.00           H  
ATOM    595 HG11 VAL A  41       9.330  -4.276  -7.352  1.00  0.00           H  
ATOM    596 HG12 VAL A  41       7.872  -3.299  -7.527  1.00  0.00           H  
ATOM    597 HG13 VAL A  41       7.852  -4.739  -6.508  1.00  0.00           H  
ATOM    598 HG21 VAL A  41       7.245  -2.040  -4.700  1.00  0.00           H  
ATOM    599 HG22 VAL A  41       7.433  -1.678  -6.416  1.00  0.00           H  
ATOM    600 HG23 VAL A  41       8.552  -0.985  -5.241  1.00  0.00           H  
ATOM    601  N   ASP A  42       9.580  -6.193  -4.804  1.00  0.00           N  
ATOM    602  CA  ASP A  42      10.543  -7.270  -4.894  1.00  0.00           C  
ATOM    603  C   ASP A  42      11.394  -7.089  -6.131  1.00  0.00           C  
ATOM    604  O   ASP A  42      10.889  -7.049  -7.254  1.00  0.00           O  
ATOM    605  CB  ASP A  42       9.839  -8.637  -4.913  1.00  0.00           C  
ATOM    606  CG  ASP A  42       8.852  -8.805  -6.063  1.00  0.00           C  
ATOM    607  OD1 ASP A  42       8.115  -7.844  -6.372  1.00  0.00           O  
ATOM    608  OD2 ASP A  42       8.812  -9.907  -6.647  1.00  0.00           O  
ATOM    609  H   ASP A  42       8.649  -6.369  -5.012  1.00  0.00           H  
ATOM    610  HA  ASP A  42      11.182  -7.215  -4.023  1.00  0.00           H  
ATOM    611  HB2 ASP A  42      10.585  -9.412  -4.998  1.00  0.00           H  
ATOM    612  HB3 ASP A  42       9.304  -8.766  -3.984  1.00  0.00           H  
ATOM    613  N   GLY A  43      12.691  -6.974  -5.910  1.00  0.00           N  
ATOM    614  CA  GLY A  43      13.612  -6.795  -7.006  1.00  0.00           C  
ATOM    615  C   GLY A  43      14.169  -5.384  -7.094  1.00  0.00           C  
ATOM    616  O   GLY A  43      15.385  -5.193  -7.117  1.00  0.00           O  
ATOM    617  H   GLY A  43      13.026  -7.003  -4.986  1.00  0.00           H  
ATOM    618  HA2 GLY A  43      14.420  -7.484  -6.874  1.00  0.00           H  
ATOM    619  HA3 GLY A  43      13.104  -7.025  -7.932  1.00  0.00           H  
ATOM    620  N   ARG A  44      13.273  -4.397  -7.152  1.00  0.00           N  
ATOM    621  CA  ARG A  44      13.671  -2.993  -7.247  1.00  0.00           C  
ATOM    622  C   ARG A  44      13.040  -2.160  -6.128  1.00  0.00           C  
ATOM    623  O   ARG A  44      12.085  -2.594  -5.486  1.00  0.00           O  
ATOM    624  CB  ARG A  44      13.266  -2.427  -8.613  1.00  0.00           C  
ATOM    625  CG  ARG A  44      14.399  -2.419  -9.628  1.00  0.00           C  
ATOM    626  CD  ARG A  44      14.555  -3.771 -10.308  1.00  0.00           C  
ATOM    627  NE  ARG A  44      13.653  -3.920 -11.450  1.00  0.00           N  
ATOM    628  CZ  ARG A  44      13.862  -3.366 -12.649  1.00  0.00           C  
ATOM    629  NH1 ARG A  44      14.945  -2.624 -12.870  1.00  0.00           N  
ATOM    630  NH2 ARG A  44      12.985  -3.556 -13.629  1.00  0.00           N  
ATOM    631  H   ARG A  44      12.318  -4.620  -7.134  1.00  0.00           H  
ATOM    632  HA  ARG A  44      14.745  -2.943  -7.152  1.00  0.00           H  
ATOM    633  HB2 ARG A  44      12.458  -3.022  -9.011  1.00  0.00           H  
ATOM    634  HB3 ARG A  44      12.922  -1.411  -8.484  1.00  0.00           H  
ATOM    635  HG2 ARG A  44      14.191  -1.672 -10.379  1.00  0.00           H  
ATOM    636  HG3 ARG A  44      15.322  -2.173  -9.121  1.00  0.00           H  
ATOM    637  HD2 ARG A  44      15.573  -3.871 -10.651  1.00  0.00           H  
ATOM    638  HD3 ARG A  44      14.342  -4.548  -9.589  1.00  0.00           H  
ATOM    639  HE  ARG A  44      12.845  -4.463 -11.317  1.00  0.00           H  
ATOM    640 HH11 ARG A  44      15.610  -2.474 -12.139  1.00  0.00           H  
ATOM    641 HH12 ARG A  44      15.093  -2.212 -13.769  1.00  0.00           H  
ATOM    642 HH21 ARG A  44      12.170  -4.113 -13.472  1.00  0.00           H  
ATOM    643 HH22 ARG A  44      13.139  -3.141 -14.527  1.00  0.00           H  
ATOM    644  N   PRO A  45      13.567  -0.945  -5.880  1.00  0.00           N  
ATOM    645  CA  PRO A  45      13.047  -0.053  -4.832  1.00  0.00           C  
ATOM    646  C   PRO A  45      11.606   0.386  -5.096  1.00  0.00           C  
ATOM    647  O   PRO A  45      10.749   0.284  -4.216  1.00  0.00           O  
ATOM    648  CB  PRO A  45      13.994   1.153  -4.875  1.00  0.00           C  
ATOM    649  CG  PRO A  45      14.622   1.108  -6.227  1.00  0.00           C  
ATOM    650  CD  PRO A  45      14.706  -0.345  -6.598  1.00  0.00           C  
ATOM    651  HA  PRO A  45      13.102  -0.519  -3.860  1.00  0.00           H  
ATOM    652  HB2 PRO A  45      13.429   2.063  -4.734  1.00  0.00           H  
ATOM    653  HB3 PRO A  45      14.734   1.059  -4.095  1.00  0.00           H  
ATOM    654  HG2 PRO A  45      14.007   1.641  -6.936  1.00  0.00           H  
ATOM    655  HG3 PRO A  45      15.611   1.542  -6.187  1.00  0.00           H  
ATOM    656  HD2 PRO A  45      14.599  -0.467  -7.666  1.00  0.00           H  
ATOM    657  HD3 PRO A  45      15.639  -0.769  -6.260  1.00  0.00           H  
ATOM    658  N   VAL A  46      11.344   0.869  -6.313  1.00  0.00           N  
ATOM    659  CA  VAL A  46      10.008   1.320  -6.696  1.00  0.00           C  
ATOM    660  C   VAL A  46       9.649   0.833  -8.100  1.00  0.00           C  
ATOM    661  O   VAL A  46      10.532   0.615  -8.931  1.00  0.00           O  
ATOM    662  CB  VAL A  46       9.884   2.859  -6.647  1.00  0.00           C  
ATOM    663  CG1 VAL A  46      10.004   3.363  -5.214  1.00  0.00           C  
ATOM    664  CG2 VAL A  46      10.929   3.521  -7.539  1.00  0.00           C  
ATOM    665  H   VAL A  46      12.068   0.921  -6.972  1.00  0.00           H  
ATOM    666  HA  VAL A  46       9.304   0.900  -5.992  1.00  0.00           H  
ATOM    667  HB  VAL A  46       8.905   3.132  -7.016  1.00  0.00           H  
ATOM    668 HG11 VAL A  46       9.750   2.565  -4.531  1.00  0.00           H  
ATOM    669 HG12 VAL A  46       9.326   4.191  -5.067  1.00  0.00           H  
ATOM    670 HG13 VAL A  46      11.016   3.687  -5.030  1.00  0.00           H  
ATOM    671 HG21 VAL A  46      11.252   2.822  -8.296  1.00  0.00           H  
ATOM    672 HG22 VAL A  46      11.777   3.822  -6.941  1.00  0.00           H  
ATOM    673 HG23 VAL A  46      10.498   4.390  -8.013  1.00  0.00           H  
ATOM    674  N   PRO A  47       8.342   0.657  -8.381  1.00  0.00           N  
ATOM    675  CA  PRO A  47       7.863   0.195  -9.692  1.00  0.00           C  
ATOM    676  C   PRO A  47       8.248   1.153 -10.819  1.00  0.00           C  
ATOM    677  O   PRO A  47       7.559   2.144 -11.069  1.00  0.00           O  
ATOM    678  CB  PRO A  47       6.338   0.138  -9.524  1.00  0.00           C  
ATOM    679  CG  PRO A  47       6.114   0.091  -8.053  1.00  0.00           C  
ATOM    680  CD  PRO A  47       7.227   0.892  -7.447  1.00  0.00           C  
ATOM    681  HA  PRO A  47       8.240  -0.792  -9.919  1.00  0.00           H  
ATOM    682  HB2 PRO A  47       5.891   1.018  -9.963  1.00  0.00           H  
ATOM    683  HB3 PRO A  47       5.952  -0.746 -10.010  1.00  0.00           H  
ATOM    684  HG2 PRO A  47       5.159   0.536  -7.812  1.00  0.00           H  
ATOM    685  HG3 PRO A  47       6.153  -0.930  -7.705  1.00  0.00           H  
ATOM    686  HD2 PRO A  47       6.963   1.940  -7.411  1.00  0.00           H  
ATOM    687  HD3 PRO A  47       7.466   0.526  -6.460  1.00  0.00           H  
ATOM    688  N   GLU A  48       9.358   0.850 -11.493  1.00  0.00           N  
ATOM    689  CA  GLU A  48       9.843   1.683 -12.593  1.00  0.00           C  
ATOM    690  C   GLU A  48       8.899   1.613 -13.793  1.00  0.00           C  
ATOM    691  O   GLU A  48       8.705   2.607 -14.495  1.00  0.00           O  
ATOM    692  CB  GLU A  48      11.251   1.248 -13.012  1.00  0.00           C  
ATOM    693  CG  GLU A  48      12.242   1.188 -11.858  1.00  0.00           C  
ATOM    694  CD  GLU A  48      13.519   1.956 -12.142  1.00  0.00           C  
ATOM    695  OE1 GLU A  48      13.524   3.190 -11.948  1.00  0.00           O  
ATOM    696  OE2 GLU A  48      14.514   1.323 -12.555  1.00  0.00           O  
ATOM    697  H   GLU A  48       9.865   0.049 -11.241  1.00  0.00           H  
ATOM    698  HA  GLU A  48       9.883   2.704 -12.242  1.00  0.00           H  
ATOM    699  HB2 GLU A  48      11.194   0.268 -13.460  1.00  0.00           H  
ATOM    700  HB3 GLU A  48      11.627   1.946 -13.745  1.00  0.00           H  
ATOM    701  HG2 GLU A  48      11.777   1.607 -10.978  1.00  0.00           H  
ATOM    702  HG3 GLU A  48      12.494   0.155 -11.671  1.00  0.00           H  
ATOM    703  N   ASP A  49       8.310   0.437 -14.019  1.00  0.00           N  
ATOM    704  CA  ASP A  49       7.383   0.242 -15.132  1.00  0.00           C  
ATOM    705  C   ASP A  49       5.940   0.074 -14.645  1.00  0.00           C  
ATOM    706  O   ASP A  49       5.001   0.230 -15.427  1.00  0.00           O  
ATOM    707  CB  ASP A  49       7.798  -0.980 -15.957  1.00  0.00           C  
ATOM    708  CG  ASP A  49       9.128  -0.783 -16.657  1.00  0.00           C  
ATOM    709  OD1 ASP A  49       9.157  -0.078 -17.687  1.00  0.00           O  
ATOM    710  OD2 ASP A  49      10.141  -1.332 -16.173  1.00  0.00           O  
ATOM    711  H   ASP A  49       8.505  -0.318 -13.426  1.00  0.00           H  
ATOM    712  HA  ASP A  49       7.436   1.118 -15.761  1.00  0.00           H  
ATOM    713  HB2 ASP A  49       7.878  -1.838 -15.305  1.00  0.00           H  
ATOM    714  HB3 ASP A  49       7.042  -1.174 -16.706  1.00  0.00           H  
ATOM    715  N   GLN A  50       5.766  -0.249 -13.355  1.00  0.00           N  
ATOM    716  CA  GLN A  50       4.438  -0.444 -12.778  1.00  0.00           C  
ATOM    717  C   GLN A  50       3.692  -1.570 -13.500  1.00  0.00           C  
ATOM    718  O   GLN A  50       2.573  -1.383 -13.987  1.00  0.00           O  
ATOM    719  CB  GLN A  50       3.634   0.858 -12.835  1.00  0.00           C  
ATOM    720  CG  GLN A  50       2.412   0.854 -11.933  1.00  0.00           C  
ATOM    721  CD  GLN A  50       1.870   2.246 -11.674  1.00  0.00           C  
ATOM    722  OE1 GLN A  50       2.517   3.064 -11.021  1.00  0.00           O  
ATOM    723  NE2 GLN A  50       0.675   2.523 -12.183  1.00  0.00           N  
ATOM    724  H   GLN A  50       6.550  -0.364 -12.781  1.00  0.00           H  
ATOM    725  HA  GLN A  50       4.570  -0.727 -11.743  1.00  0.00           H  
ATOM    726  HB2 GLN A  50       4.272   1.676 -12.538  1.00  0.00           H  
ATOM    727  HB3 GLN A  50       3.305   1.020 -13.850  1.00  0.00           H  
ATOM    728  HG2 GLN A  50       1.638   0.264 -12.402  1.00  0.00           H  
ATOM    729  HG3 GLN A  50       2.680   0.409 -10.991  1.00  0.00           H  
ATOM    730 HE21 GLN A  50       0.212   1.824 -12.692  1.00  0.00           H  
ATOM    731 HE22 GLN A  50       0.303   3.416 -12.029  1.00  0.00           H  
ATOM    732  N   SER A  51       4.328  -2.739 -13.567  1.00  0.00           N  
ATOM    733  CA  SER A  51       3.743  -3.902 -14.227  1.00  0.00           C  
ATOM    734  C   SER A  51       2.474  -4.359 -13.514  1.00  0.00           C  
ATOM    735  O   SER A  51       2.462  -4.506 -12.291  1.00  0.00           O  
ATOM    736  CB  SER A  51       4.755  -5.049 -14.273  1.00  0.00           C  
ATOM    737  OG  SER A  51       5.523  -5.002 -15.463  1.00  0.00           O  
ATOM    738  H   SER A  51       5.217  -2.821 -13.162  1.00  0.00           H  
ATOM    739  HA  SER A  51       3.492  -3.616 -15.238  1.00  0.00           H  
ATOM    740  HB2 SER A  51       5.421  -4.973 -13.427  1.00  0.00           H  
ATOM    741  HB3 SER A  51       4.230  -5.993 -14.234  1.00  0.00           H  
ATOM    742  HG  SER A  51       5.793  -5.891 -15.706  1.00  0.00           H  
ATOM    743  N   VAL A  52       1.409  -4.578 -14.293  1.00  0.00           N  
ATOM    744  CA  VAL A  52       0.119  -5.017 -13.754  1.00  0.00           C  
ATOM    745  C   VAL A  52      -0.543  -3.906 -12.934  1.00  0.00           C  
ATOM    746  O   VAL A  52       0.136  -3.035 -12.388  1.00  0.00           O  
ATOM    747  CB  VAL A  52       0.263  -6.284 -12.872  1.00  0.00           C  
ATOM    748  CG1 VAL A  52      -1.103  -6.839 -12.492  1.00  0.00           C  
ATOM    749  CG2 VAL A  52       1.092  -7.345 -13.586  1.00  0.00           C  
ATOM    750  H   VAL A  52       1.494  -4.439 -15.261  1.00  0.00           H  
ATOM    751  HA  VAL A  52      -0.522  -5.259 -14.590  1.00  0.00           H  
ATOM    752  HB  VAL A  52       0.779  -6.008 -11.964  1.00  0.00           H  
ATOM    753 HG11 VAL A  52      -1.024  -7.901 -12.309  1.00  0.00           H  
ATOM    754 HG12 VAL A  52      -1.800  -6.665 -13.298  1.00  0.00           H  
ATOM    755 HG13 VAL A  52      -1.455  -6.346 -11.598  1.00  0.00           H  
ATOM    756 HG21 VAL A  52       2.086  -6.965 -13.765  1.00  0.00           H  
ATOM    757 HG22 VAL A  52       0.625  -7.593 -14.527  1.00  0.00           H  
ATOM    758 HG23 VAL A  52       1.150  -8.230 -12.969  1.00  0.00           H  
ATOM    759  N   GLU A  53      -1.874  -3.943 -12.853  1.00  0.00           N  
ATOM    760  CA  GLU A  53      -2.620  -2.940 -12.098  1.00  0.00           C  
ATOM    761  C   GLU A  53      -2.184  -2.926 -10.633  1.00  0.00           C  
ATOM    762  O   GLU A  53      -1.905  -1.867 -10.077  1.00  0.00           O  
ATOM    763  CB  GLU A  53      -4.132  -3.185 -12.201  1.00  0.00           C  
ATOM    764  CG  GLU A  53      -4.577  -4.568 -11.736  1.00  0.00           C  
ATOM    765  CD  GLU A  53      -5.885  -5.008 -12.370  1.00  0.00           C  
ATOM    766  OE1 GLU A  53      -5.980  -4.994 -13.616  1.00  0.00           O  
ATOM    767  OE2 GLU A  53      -6.814  -5.370 -11.617  1.00  0.00           O  
ATOM    768  H   GLU A  53      -2.363  -4.659 -13.311  1.00  0.00           H  
ATOM    769  HA  GLU A  53      -2.395  -1.976 -12.530  1.00  0.00           H  
ATOM    770  HB2 GLU A  53      -4.644  -2.448 -11.598  1.00  0.00           H  
ATOM    771  HB3 GLU A  53      -4.434  -3.063 -13.231  1.00  0.00           H  
ATOM    772  HG2 GLU A  53      -3.813  -5.286 -11.994  1.00  0.00           H  
ATOM    773  HG3 GLU A  53      -4.703  -4.549 -10.664  1.00  0.00           H  
ATOM    774  N   VAL A  54      -2.119  -4.106 -10.018  1.00  0.00           N  
ATOM    775  CA  VAL A  54      -1.709  -4.218  -8.622  1.00  0.00           C  
ATOM    776  C   VAL A  54      -0.430  -5.043  -8.486  1.00  0.00           C  
ATOM    777  O   VAL A  54      -0.054  -5.783  -9.399  1.00  0.00           O  
ATOM    778  CB  VAL A  54      -2.819  -4.848  -7.750  1.00  0.00           C  
ATOM    779  CG1 VAL A  54      -4.092  -4.015  -7.819  1.00  0.00           C  
ATOM    780  CG2 VAL A  54      -3.091  -6.287  -8.171  1.00  0.00           C  
ATOM    781  H   VAL A  54      -2.345  -4.919 -10.516  1.00  0.00           H  
ATOM    782  HA  VAL A  54      -1.517  -3.222  -8.255  1.00  0.00           H  
ATOM    783  HB  VAL A  54      -2.479  -4.854  -6.724  1.00  0.00           H  
ATOM    784 HG11 VAL A  54      -3.845  -3.003  -8.105  1.00  0.00           H  
ATOM    785 HG12 VAL A  54      -4.571  -4.009  -6.852  1.00  0.00           H  
ATOM    786 HG13 VAL A  54      -4.762  -4.442  -8.551  1.00  0.00           H  
ATOM    787 HG21 VAL A  54      -2.223  -6.896  -7.954  1.00  0.00           H  
ATOM    788 HG22 VAL A  54      -3.299  -6.321  -9.230  1.00  0.00           H  
ATOM    789 HG23 VAL A  54      -3.941  -6.668  -7.624  1.00  0.00           H  
ATOM    790  N   ASP A  55       0.233  -4.909  -7.339  1.00  0.00           N  
ATOM    791  CA  ASP A  55       1.472  -5.635  -7.072  1.00  0.00           C  
ATOM    792  C   ASP A  55       1.605  -5.949  -5.583  1.00  0.00           C  
ATOM    793  O   ASP A  55       1.026  -5.260  -4.744  1.00  0.00           O  
ATOM    794  CB  ASP A  55       2.675  -4.814  -7.547  1.00  0.00           C  
ATOM    795  CG  ASP A  55       3.955  -5.628  -7.591  1.00  0.00           C  
ATOM    796  OD1 ASP A  55       4.158  -6.362  -8.582  1.00  0.00           O  
ATOM    797  OD2 ASP A  55       4.752  -5.534  -6.638  1.00  0.00           O  
ATOM    798  H   ASP A  55      -0.119  -4.303  -6.653  1.00  0.00           H  
ATOM    799  HA  ASP A  55       1.438  -6.563  -7.624  1.00  0.00           H  
ATOM    800  HB2 ASP A  55       2.478  -4.440  -8.540  1.00  0.00           H  
ATOM    801  HB3 ASP A  55       2.823  -3.982  -6.875  1.00  0.00           H  
ATOM    802  N   ARG A  56       2.375  -6.988  -5.259  1.00  0.00           N  
ATOM    803  CA  ARG A  56       2.581  -7.382  -3.867  1.00  0.00           C  
ATOM    804  C   ARG A  56       3.858  -6.750  -3.320  1.00  0.00           C  
ATOM    805  O   ARG A  56       4.925  -6.859  -3.928  1.00  0.00           O  
ATOM    806  CB  ARG A  56       2.652  -8.907  -3.747  1.00  0.00           C  
ATOM    807  CG  ARG A  56       2.332  -9.423  -2.351  1.00  0.00           C  
ATOM    808  CD  ARG A  56       2.337 -10.944  -2.294  1.00  0.00           C  
ATOM    809  NE  ARG A  56       0.986 -11.498  -2.190  1.00  0.00           N  
ATOM    810  CZ  ARG A  56       0.223 -11.820  -3.240  1.00  0.00           C  
ATOM    811  NH1 ARG A  56       0.674 -11.655  -4.482  1.00  0.00           N  
ATOM    812  NH2 ARG A  56      -0.995 -12.314  -3.047  1.00  0.00           N  
ATOM    813  H   ARG A  56       2.818  -7.496  -5.971  1.00  0.00           H  
ATOM    814  HA  ARG A  56       1.737  -7.023  -3.292  1.00  0.00           H  
ATOM    815  HB2 ARG A  56       1.949  -9.344  -4.439  1.00  0.00           H  
ATOM    816  HB3 ARG A  56       3.649  -9.232  -4.009  1.00  0.00           H  
ATOM    817  HG2 ARG A  56       3.073  -9.046  -1.662  1.00  0.00           H  
ATOM    818  HG3 ARG A  56       1.355  -9.063  -2.063  1.00  0.00           H  
ATOM    819  HD2 ARG A  56       2.808 -11.327  -3.186  1.00  0.00           H  
ATOM    820  HD3 ARG A  56       2.908 -11.254  -1.431  1.00  0.00           H  
ATOM    821  HE  ARG A  56       0.627 -11.638  -1.288  1.00  0.00           H  
ATOM    822 HH11 ARG A  56       1.591 -11.289  -4.638  1.00  0.00           H  
ATOM    823 HH12 ARG A  56       0.095 -11.896  -5.260  1.00  0.00           H  
ATOM    824 HH21 ARG A  56      -1.341 -12.446  -2.117  1.00  0.00           H  
ATOM    825 HH22 ARG A  56      -1.569 -12.554  -3.830  1.00  0.00           H  
ATOM    826  N   VAL A  57       3.738  -6.076  -2.179  1.00  0.00           N  
ATOM    827  CA  VAL A  57       4.875  -5.404  -1.555  1.00  0.00           C  
ATOM    828  C   VAL A  57       4.984  -5.732  -0.063  1.00  0.00           C  
ATOM    829  O   VAL A  57       4.057  -6.285   0.530  1.00  0.00           O  
ATOM    830  CB  VAL A  57       4.779  -3.872  -1.734  1.00  0.00           C  
ATOM    831  CG1 VAL A  57       5.043  -3.479  -3.182  1.00  0.00           C  
ATOM    832  CG2 VAL A  57       3.421  -3.355  -1.279  1.00  0.00           C  
ATOM    833  H   VAL A  57       2.857  -6.019  -1.750  1.00  0.00           H  
ATOM    834  HA  VAL A  57       5.773  -5.745  -2.051  1.00  0.00           H  
ATOM    835  HB  VAL A  57       5.539  -3.410  -1.118  1.00  0.00           H  
ATOM    836 HG11 VAL A  57       5.355  -2.447  -3.223  1.00  0.00           H  
ATOM    837 HG12 VAL A  57       4.139  -3.605  -3.760  1.00  0.00           H  
ATOM    838 HG13 VAL A  57       5.821  -4.107  -3.590  1.00  0.00           H  
ATOM    839 HG21 VAL A  57       3.507  -2.949  -0.282  1.00  0.00           H  
ATOM    840 HG22 VAL A  57       2.708  -4.163  -1.279  1.00  0.00           H  
ATOM    841 HG23 VAL A  57       3.086  -2.580  -1.954  1.00  0.00           H  
ATOM    842  N   LYS A  58       6.126  -5.387   0.537  1.00  0.00           N  
ATOM    843  CA  LYS A  58       6.364  -5.638   1.962  1.00  0.00           C  
ATOM    844  C   LYS A  58       6.199  -4.353   2.771  1.00  0.00           C  
ATOM    845  O   LYS A  58       6.611  -3.277   2.330  1.00  0.00           O  
ATOM    846  CB  LYS A  58       7.771  -6.210   2.193  1.00  0.00           C  
ATOM    847  CG  LYS A  58       8.263  -7.129   1.082  1.00  0.00           C  
ATOM    848  CD  LYS A  58       7.557  -8.478   1.114  1.00  0.00           C  
ATOM    849  CE  LYS A  58       6.713  -8.697  -0.134  1.00  0.00           C  
ATOM    850  NZ  LYS A  58       6.351 -10.131  -0.322  1.00  0.00           N  
ATOM    851  H   LYS A  58       6.828  -4.951   0.008  1.00  0.00           H  
ATOM    852  HA  LYS A  58       5.633  -6.358   2.303  1.00  0.00           H  
ATOM    853  HB2 LYS A  58       8.468  -5.390   2.283  1.00  0.00           H  
ATOM    854  HB3 LYS A  58       7.769  -6.769   3.118  1.00  0.00           H  
ATOM    855  HG2 LYS A  58       8.078  -6.657   0.130  1.00  0.00           H  
ATOM    856  HG3 LYS A  58       9.325  -7.286   1.207  1.00  0.00           H  
ATOM    857  HD2 LYS A  58       8.300  -9.259   1.174  1.00  0.00           H  
ATOM    858  HD3 LYS A  58       6.917  -8.519   1.982  1.00  0.00           H  
ATOM    859  HE2 LYS A  58       5.807  -8.116  -0.047  1.00  0.00           H  
ATOM    860  HE3 LYS A  58       7.273  -8.360  -0.996  1.00  0.00           H  
ATOM    861  HZ1 LYS A  58       7.033 -10.592  -0.958  1.00  0.00           H  
ATOM    862  HZ2 LYS A  58       5.401 -10.208  -0.739  1.00  0.00           H  
ATOM    863  HZ3 LYS A  58       6.355 -10.628   0.592  1.00  0.00           H  
ATOM    864  N   VAL A  59       5.600  -4.472   3.955  1.00  0.00           N  
ATOM    865  CA  VAL A  59       5.385  -3.319   4.829  1.00  0.00           C  
ATOM    866  C   VAL A  59       6.116  -3.490   6.158  1.00  0.00           C  
ATOM    867  O   VAL A  59       6.175  -4.592   6.709  1.00  0.00           O  
ATOM    868  CB  VAL A  59       3.885  -3.077   5.106  1.00  0.00           C  
ATOM    869  CG1 VAL A  59       3.216  -2.429   3.904  1.00  0.00           C  
ATOM    870  CG2 VAL A  59       3.188  -4.378   5.481  1.00  0.00           C  
ATOM    871  H   VAL A  59       5.298  -5.358   4.251  1.00  0.00           H  
ATOM    872  HA  VAL A  59       5.779  -2.448   4.326  1.00  0.00           H  
ATOM    873  HB  VAL A  59       3.803  -2.398   5.942  1.00  0.00           H  
ATOM    874 HG11 VAL A  59       3.291  -3.088   3.050  1.00  0.00           H  
ATOM    875 HG12 VAL A  59       3.706  -1.493   3.680  1.00  0.00           H  
ATOM    876 HG13 VAL A  59       2.175  -2.247   4.126  1.00  0.00           H  
ATOM    877 HG21 VAL A  59       3.186  -5.044   4.631  1.00  0.00           H  
ATOM    878 HG22 VAL A  59       2.170  -4.168   5.776  1.00  0.00           H  
ATOM    879 HG23 VAL A  59       3.711  -4.844   6.302  1.00  0.00           H  
ATOM    880  N   LEU A  60       6.670  -2.391   6.670  1.00  0.00           N  
ATOM    881  CA  LEU A  60       7.398  -2.415   7.935  1.00  0.00           C  
ATOM    882  C   LEU A  60       6.611  -1.699   9.029  1.00  0.00           C  
ATOM    883  O   LEU A  60       6.387  -0.489   8.953  1.00  0.00           O  
ATOM    884  CB  LEU A  60       8.775  -1.765   7.773  1.00  0.00           C  
ATOM    885  CG  LEU A  60       9.962  -2.732   7.820  1.00  0.00           C  
ATOM    886  CD1 LEU A  60       9.985  -3.494   9.137  1.00  0.00           C  
ATOM    887  CD2 LEU A  60       9.911  -3.695   6.642  1.00  0.00           C  
ATOM    888  H   LEU A  60       6.588  -1.541   6.183  1.00  0.00           H  
ATOM    889  HA  LEU A  60       7.529  -3.448   8.223  1.00  0.00           H  
ATOM    890  HB2 LEU A  60       8.797  -1.248   6.825  1.00  0.00           H  
ATOM    891  HB3 LEU A  60       8.903  -1.039   8.562  1.00  0.00           H  
ATOM    892  HG  LEU A  60      10.880  -2.166   7.749  1.00  0.00           H  
ATOM    893 HD11 LEU A  60      11.006  -3.713   9.410  1.00  0.00           H  
ATOM    894 HD12 LEU A  60       9.435  -4.417   9.029  1.00  0.00           H  
ATOM    895 HD13 LEU A  60       9.528  -2.892   9.910  1.00  0.00           H  
ATOM    896 HD21 LEU A  60       9.052  -4.343   6.743  1.00  0.00           H  
ATOM    897 HD22 LEU A  60      10.811  -4.291   6.624  1.00  0.00           H  
ATOM    898 HD23 LEU A  60       9.832  -3.134   5.722  1.00  0.00           H  
ATOM    899  N   ARG A  61       6.196  -2.452  10.046  1.00  0.00           N  
ATOM    900  CA  ARG A  61       5.434  -1.887  11.160  1.00  0.00           C  
ATOM    901  C   ARG A  61       6.311  -0.974  12.025  1.00  0.00           C  
ATOM    902  O   ARG A  61       5.895   0.126  12.392  1.00  0.00           O  
ATOM    903  CB  ARG A  61       4.814  -2.999  12.018  1.00  0.00           C  
ATOM    904  CG  ARG A  61       5.812  -4.038  12.516  1.00  0.00           C  
ATOM    905  CD  ARG A  61       6.184  -3.802  13.971  1.00  0.00           C  
ATOM    906  NE  ARG A  61       6.084  -5.022  14.772  1.00  0.00           N  
ATOM    907  CZ  ARG A  61       6.672  -5.187  15.959  1.00  0.00           C  
ATOM    908  NH1 ARG A  61       7.403  -4.211  16.492  1.00  0.00           N  
ATOM    909  NH2 ARG A  61       6.526  -6.333  16.616  1.00  0.00           N  
ATOM    910  H   ARG A  61       6.407  -3.410  10.049  1.00  0.00           H  
ATOM    911  HA  ARG A  61       4.637  -1.292  10.738  1.00  0.00           H  
ATOM    912  HB2 ARG A  61       4.341  -2.550  12.878  1.00  0.00           H  
ATOM    913  HB3 ARG A  61       4.062  -3.509  11.433  1.00  0.00           H  
ATOM    914  HG2 ARG A  61       5.370  -5.020  12.421  1.00  0.00           H  
ATOM    915  HG3 ARG A  61       6.705  -3.987  11.911  1.00  0.00           H  
ATOM    916  HD2 ARG A  61       7.200  -3.438  14.013  1.00  0.00           H  
ATOM    917  HD3 ARG A  61       5.519  -3.056  14.383  1.00  0.00           H  
ATOM    918  HE  ARG A  61       5.549  -5.759  14.406  1.00  0.00           H  
ATOM    919 HH11 ARG A  61       7.516  -3.344  16.006  1.00  0.00           H  
ATOM    920 HH12 ARG A  61       7.840  -4.343  17.381  1.00  0.00           H  
ATOM    921 HH21 ARG A  61       5.978  -7.070  16.222  1.00  0.00           H  
ATOM    922 HH22 ARG A  61       6.968  -6.460  17.505  1.00  0.00           H  
ATOM    923  N   LEU A  62       7.524  -1.438  12.339  1.00  0.00           N  
ATOM    924  CA  LEU A  62       8.462  -0.668  13.155  1.00  0.00           C  
ATOM    925  C   LEU A  62       9.801  -1.398  13.270  1.00  0.00           C  
ATOM    926  O   LEU A  62       9.949  -2.318  14.078  1.00  0.00           O  
ATOM    927  CB  LEU A  62       7.883  -0.413  14.553  1.00  0.00           C  
ATOM    928  CG  LEU A  62       8.466   0.794  15.292  1.00  0.00           C  
ATOM    929  CD1 LEU A  62       7.840   2.088  14.790  1.00  0.00           C  
ATOM    930  CD2 LEU A  62       8.261   0.648  16.794  1.00  0.00           C  
ATOM    931  H   LEU A  62       7.795  -2.321  12.011  1.00  0.00           H  
ATOM    932  HA  LEU A  62       8.624   0.281  12.663  1.00  0.00           H  
ATOM    933  HB2 LEU A  62       6.816  -0.267  14.456  1.00  0.00           H  
ATOM    934  HB3 LEU A  62       8.053  -1.292  15.156  1.00  0.00           H  
ATOM    935  HG  LEU A  62       9.530   0.845  15.103  1.00  0.00           H  
ATOM    936 HD11 LEU A  62       7.455   1.938  13.792  1.00  0.00           H  
ATOM    937 HD12 LEU A  62       8.588   2.868  14.773  1.00  0.00           H  
ATOM    938 HD13 LEU A  62       7.033   2.378  15.448  1.00  0.00           H  
ATOM    939 HD21 LEU A  62       8.159   1.625  17.242  1.00  0.00           H  
ATOM    940 HD22 LEU A  62       9.111   0.141  17.226  1.00  0.00           H  
ATOM    941 HD23 LEU A  62       7.367   0.072  16.980  1.00  0.00           H  
ATOM    942  N   ILE A  63      10.770  -0.986  12.453  1.00  0.00           N  
ATOM    943  CA  ILE A  63      12.095  -1.603  12.460  1.00  0.00           C  
ATOM    944  C   ILE A  63      13.065  -0.824  13.345  1.00  0.00           C  
ATOM    945  O   ILE A  63      13.035   0.408  13.384  1.00  0.00           O  
ATOM    946  CB  ILE A  63      12.677  -1.725  11.032  1.00  0.00           C  
ATOM    947  CG1 ILE A  63      14.009  -2.484  11.052  1.00  0.00           C  
ATOM    948  CG2 ILE A  63      12.851  -0.352  10.392  1.00  0.00           C  
ATOM    949  CD1 ILE A  63      13.873  -3.941  11.438  1.00  0.00           C  
ATOM    950  H   ILE A  63      10.590  -0.250  11.829  1.00  0.00           H  
ATOM    951  HA  ILE A  63      11.988  -2.601  12.865  1.00  0.00           H  
ATOM    952  HB  ILE A  63      11.972  -2.280  10.435  1.00  0.00           H  
ATOM    953 HG12 ILE A  63      14.453  -2.443  10.068  1.00  0.00           H  
ATOM    954 HG13 ILE A  63      14.675  -2.012  11.761  1.00  0.00           H  
ATOM    955 HG21 ILE A  63      11.884   0.050  10.132  1.00  0.00           H  
ATOM    956 HG22 ILE A  63      13.453  -0.445   9.500  1.00  0.00           H  
ATOM    957 HG23 ILE A  63      13.342   0.311  11.089  1.00  0.00           H  
ATOM    958 HD11 ILE A  63      13.862  -4.029  12.514  1.00  0.00           H  
ATOM    959 HD12 ILE A  63      14.708  -4.499  11.039  1.00  0.00           H  
ATOM    960 HD13 ILE A  63      12.951  -4.336  11.036  1.00  0.00           H  
ATOM    961  N   LYS A  64      13.924  -1.555  14.053  1.00  0.00           N  
ATOM    962  CA  LYS A  64      14.911  -0.940  14.944  1.00  0.00           C  
ATOM    963  C   LYS A  64      15.982  -1.947  15.386  1.00  0.00           C  
ATOM    964  O   LYS A  64      16.467  -1.887  16.518  1.00  0.00           O  
ATOM    965  CB  LYS A  64      14.209  -0.347  16.172  1.00  0.00           C  
ATOM    966  CG  LYS A  64      14.762   1.004  16.599  1.00  0.00           C  
ATOM    967  CD  LYS A  64      13.705   1.839  17.306  1.00  0.00           C  
ATOM    968  CE  LYS A  64      14.312   3.062  17.975  1.00  0.00           C  
ATOM    969  NZ  LYS A  64      13.666   3.356  19.286  1.00  0.00           N  
ATOM    970  H   LYS A  64      13.893  -2.532  13.976  1.00  0.00           H  
ATOM    971  HA  LYS A  64      15.393  -0.142  14.399  1.00  0.00           H  
ATOM    972  HB2 LYS A  64      13.159  -0.229  15.949  1.00  0.00           H  
ATOM    973  HB3 LYS A  64      14.316  -1.032  16.999  1.00  0.00           H  
ATOM    974  HG2 LYS A  64      15.592   0.846  17.272  1.00  0.00           H  
ATOM    975  HG3 LYS A  64      15.102   1.537  15.723  1.00  0.00           H  
ATOM    976  HD2 LYS A  64      12.974   2.164  16.580  1.00  0.00           H  
ATOM    977  HD3 LYS A  64      13.223   1.229  18.056  1.00  0.00           H  
ATOM    978  HE2 LYS A  64      15.365   2.883  18.136  1.00  0.00           H  
ATOM    979  HE3 LYS A  64      14.188   3.913  17.322  1.00  0.00           H  
ATOM    980  HZ1 LYS A  64      13.853   4.341  19.563  1.00  0.00           H  
ATOM    981  HZ2 LYS A  64      14.043   2.723  20.020  1.00  0.00           H  
ATOM    982  HZ3 LYS A  64      12.637   3.218  19.219  1.00  0.00           H  
ATOM    983  N   GLY A  65      16.348  -2.866  14.487  1.00  0.00           N  
ATOM    984  CA  GLY A  65      17.356  -3.863  14.808  1.00  0.00           C  
ATOM    985  C   GLY A  65      16.830  -4.952  15.729  1.00  0.00           C  
ATOM    986  O   GLY A  65      16.338  -4.665  16.823  1.00  0.00           O  
ATOM    987  H   GLY A  65      15.934  -2.865  13.599  1.00  0.00           H  
ATOM    988  HA2 GLY A  65      17.702  -4.318  13.891  1.00  0.00           H  
ATOM    989  HA3 GLY A  65      18.189  -3.374  15.291  1.00  0.00           H  
ATOM    990  N   GLY A  66      16.934  -6.205  15.284  1.00  0.00           N  
ATOM    991  CA  GLY A  66      16.461  -7.324  16.083  1.00  0.00           C  
ATOM    992  C   GLY A  66      16.887  -8.667  15.519  1.00  0.00           C  
ATOM    993  O   GLY A  66      17.331  -9.528  16.307  1.00  0.00           O  
ATOM    994  H   GLY A  66      17.334  -6.371  14.404  1.00  0.00           H  
ATOM    995  HA2 GLY A  66      16.854  -7.227  17.084  1.00  0.00           H  
ATOM    996  HA3 GLY A  66      15.383  -7.291  16.128  1.00  0.00           H  
TER     997      GLY A  66                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -5.731   1.315  -5.011  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.571   0.534  -4.063  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.711  -0.153  -2.998  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.508   0.090  -2.907  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.373  -0.502  -4.861  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.517  -1.580  -5.509  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.310  -3.198  -5.487  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.834  -3.342  -7.192  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.134   0.645  -5.536  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.151   1.975  -4.454  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.369   1.830  -5.653  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.255   1.212  -3.575  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.077  -0.984  -4.200  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.921   0.009  -5.642  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.328  -1.302  -6.534  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.581  -1.646  -4.976  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.892  -3.131  -7.263  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.642  -4.344  -7.543  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.285  -2.636  -7.799  1.00  0.00           H  
ATOM     20  N   ASN A   2      -6.338  -1.009  -2.191  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -5.628  -1.724  -1.135  1.00  0.00           C  
ATOM     22  C   ASN A   2      -4.986  -3.004  -1.669  1.00  0.00           C  
ATOM     23  O   ASN A   2      -5.559  -3.693  -2.514  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -6.579  -2.065   0.017  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -6.862  -0.875   0.917  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -6.449   0.250   0.633  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -7.571  -1.119   2.016  1.00  0.00           N  
ATOM     28  H   ASN A   2      -7.298  -1.159  -2.306  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -4.850  -1.075  -0.764  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -7.517  -2.414  -0.392  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -6.139  -2.850   0.614  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -7.869  -2.038   2.182  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -7.770  -0.368   2.612  1.00  0.00           H  
ATOM     34  N   VAL A   3      -3.793  -3.310  -1.164  1.00  0.00           N  
ATOM     35  CA  VAL A   3      -3.057  -4.502  -1.577  1.00  0.00           C  
ATOM     36  C   VAL A   3      -2.603  -5.308  -0.362  1.00  0.00           C  
ATOM     37  O   VAL A   3      -2.180  -4.741   0.645  1.00  0.00           O  
ATOM     38  CB  VAL A   3      -1.828  -4.141  -2.437  1.00  0.00           C  
ATOM     39  CG1 VAL A   3      -1.139  -5.398  -2.951  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      -2.233  -3.241  -3.598  1.00  0.00           C  
ATOM     41  H   VAL A   3      -3.393  -2.716  -0.494  1.00  0.00           H  
ATOM     42  HA  VAL A   3      -3.722  -5.112  -2.173  1.00  0.00           H  
ATOM     43  HB  VAL A   3      -1.127  -3.600  -1.819  1.00  0.00           H  
ATOM     44 HG11 VAL A   3      -0.114  -5.408  -2.613  1.00  0.00           H  
ATOM     45 HG12 VAL A   3      -1.162  -5.406  -4.031  1.00  0.00           H  
ATOM     46 HG13 VAL A   3      -1.651  -6.271  -2.575  1.00  0.00           H  
ATOM     47 HG21 VAL A   3      -2.666  -2.329  -3.212  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      -2.958  -3.751  -4.214  1.00  0.00           H  
ATOM     49 HG23 VAL A   3      -1.362  -3.004  -4.189  1.00  0.00           H  
ATOM     50  N   THR A   4      -2.696  -6.633  -0.466  1.00  0.00           N  
ATOM     51  CA  THR A   4      -2.297  -7.515   0.629  1.00  0.00           C  
ATOM     52  C   THR A   4      -0.775  -7.592   0.724  1.00  0.00           C  
ATOM     53  O   THR A   4      -0.110  -8.106  -0.178  1.00  0.00           O  
ATOM     54  CB  THR A   4      -2.889  -8.914   0.429  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -4.302  -8.853   0.353  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -2.533  -9.884   1.537  1.00  0.00           C  
ATOM     57  H   THR A   4      -3.034  -7.027  -1.297  1.00  0.00           H  
ATOM     58  HA  THR A   4      -2.683  -7.097   1.547  1.00  0.00           H  
ATOM     59  HB  THR A   4      -2.517  -9.322  -0.499  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -4.564  -8.476  -0.490  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -1.704 -10.502   1.222  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -3.385 -10.511   1.754  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -2.255  -9.334   2.424  1.00  0.00           H  
ATOM     64  N   VAL A   5      -0.237  -7.066   1.822  1.00  0.00           N  
ATOM     65  CA  VAL A   5       1.205  -7.055   2.046  1.00  0.00           C  
ATOM     66  C   VAL A   5       1.581  -7.857   3.291  1.00  0.00           C  
ATOM     67  O   VAL A   5       0.916  -7.766   4.325  1.00  0.00           O  
ATOM     68  CB  VAL A   5       1.737  -5.614   2.191  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       1.603  -4.863   0.876  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       1.012  -4.878   3.310  1.00  0.00           C  
ATOM     71  H   VAL A   5      -0.827  -6.666   2.497  1.00  0.00           H  
ATOM     72  HA  VAL A   5       1.679  -7.504   1.185  1.00  0.00           H  
ATOM     73  HB  VAL A   5       2.787  -5.665   2.444  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       1.817  -5.532   0.056  1.00  0.00           H  
ATOM     75 HG12 VAL A   5       2.302  -4.039   0.861  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       0.598  -4.484   0.777  1.00  0.00           H  
ATOM     77 HG21 VAL A   5       1.332  -3.845   3.328  1.00  0.00           H  
ATOM     78 HG22 VAL A   5       1.244  -5.341   4.257  1.00  0.00           H  
ATOM     79 HG23 VAL A   5      -0.051  -4.920   3.137  1.00  0.00           H  
ATOM     80  N   GLU A   6       2.652  -8.642   3.183  1.00  0.00           N  
ATOM     81  CA  GLU A   6       3.118  -9.459   4.301  1.00  0.00           C  
ATOM     82  C   GLU A   6       3.964  -8.628   5.265  1.00  0.00           C  
ATOM     83  O   GLU A   6       5.042  -8.147   4.910  1.00  0.00           O  
ATOM     84  CB  GLU A   6       3.917 -10.671   3.797  1.00  0.00           C  
ATOM     85  CG  GLU A   6       4.997 -10.325   2.780  1.00  0.00           C  
ATOM     86  CD  GLU A   6       5.972 -11.465   2.537  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       6.401 -12.104   3.520  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       6.310 -11.713   1.360  1.00  0.00           O  
ATOM     89  H   GLU A   6       3.140  -8.670   2.334  1.00  0.00           H  
ATOM     90  HA  GLU A   6       2.245  -9.814   4.830  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       4.390 -11.150   4.641  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       3.232 -11.369   3.337  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       4.522 -10.078   1.843  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       5.550  -9.469   3.138  1.00  0.00           H  
ATOM     95  N   VAL A   7       3.462  -8.460   6.487  1.00  0.00           N  
ATOM     96  CA  VAL A   7       4.159  -7.688   7.512  1.00  0.00           C  
ATOM     97  C   VAL A   7       5.107  -8.574   8.314  1.00  0.00           C  
ATOM     98  O   VAL A   7       4.739  -9.672   8.733  1.00  0.00           O  
ATOM     99  CB  VAL A   7       3.170  -7.006   8.485  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       3.890  -5.981   9.350  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       2.020  -6.361   7.723  1.00  0.00           C  
ATOM    102  H   VAL A   7       2.596  -8.868   6.706  1.00  0.00           H  
ATOM    103  HA  VAL A   7       4.733  -6.918   7.016  1.00  0.00           H  
ATOM    104  HB  VAL A   7       2.761  -7.765   9.136  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       3.195  -5.207   9.645  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       4.701  -5.540   8.788  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       4.284  -6.465  10.230  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       1.971  -5.310   7.966  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       1.091  -6.837   8.003  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       2.178  -6.477   6.661  1.00  0.00           H  
ATOM    111  N   VAL A   8       6.330  -8.090   8.525  1.00  0.00           N  
ATOM    112  CA  VAL A   8       7.329  -8.838   9.282  1.00  0.00           C  
ATOM    113  C   VAL A   8       6.912  -8.966  10.746  1.00  0.00           C  
ATOM    114  O   VAL A   8       6.713  -7.963  11.433  1.00  0.00           O  
ATOM    115  CB  VAL A   8       8.718  -8.166   9.207  1.00  0.00           C  
ATOM    116  CG1 VAL A   8       9.783  -9.047   9.847  1.00  0.00           C  
ATOM    117  CG2 VAL A   8       9.081  -7.843   7.763  1.00  0.00           C  
ATOM    118  H   VAL A   8       6.562  -7.209   8.167  1.00  0.00           H  
ATOM    119  HA  VAL A   8       7.404  -9.827   8.849  1.00  0.00           H  
ATOM    120  HB  VAL A   8       8.675  -7.237   9.760  1.00  0.00           H  
ATOM    121 HG11 VAL A   8      10.310  -9.592   9.078  1.00  0.00           H  
ATOM    122 HG12 VAL A   8       9.314  -9.744  10.527  1.00  0.00           H  
ATOM    123 HG13 VAL A   8      10.480  -8.429  10.391  1.00  0.00           H  
ATOM    124 HG21 VAL A   8      10.148  -7.939   7.630  1.00  0.00           H  
ATOM    125 HG22 VAL A   8       8.778  -6.832   7.535  1.00  0.00           H  
ATOM    126 HG23 VAL A   8       8.573  -8.529   7.101  1.00  0.00           H  
ATOM    127  N   GLY A   9       6.772 -10.209  11.212  1.00  0.00           N  
ATOM    128  CA  GLY A   9       6.369 -10.451  12.588  1.00  0.00           C  
ATOM    129  C   GLY A   9       4.862 -10.405  12.766  1.00  0.00           C  
ATOM    130  O   GLY A   9       4.256 -11.369  13.235  1.00  0.00           O  
ATOM    131  H   GLY A   9       6.935 -10.966  10.613  1.00  0.00           H  
ATOM    132  HA2 GLY A   9       6.729 -11.426  12.889  1.00  0.00           H  
ATOM    133  HA3 GLY A   9       6.819  -9.697  13.223  1.00  0.00           H  
ATOM    134  N   GLU A  10       4.259  -9.277  12.392  1.00  0.00           N  
ATOM    135  CA  GLU A  10       2.814  -9.091  12.505  1.00  0.00           C  
ATOM    136  C   GLU A  10       2.071  -9.818  11.381  1.00  0.00           C  
ATOM    137  O   GLU A  10       2.671 -10.205  10.378  1.00  0.00           O  
ATOM    138  CB  GLU A  10       2.472  -7.600  12.485  1.00  0.00           C  
ATOM    139  CG  GLU A  10       1.207  -7.252  13.257  1.00  0.00           C  
ATOM    140  CD  GLU A  10       1.416  -6.131  14.258  1.00  0.00           C  
ATOM    141  OE1 GLU A  10       2.324  -6.251  15.109  1.00  0.00           O  
ATOM    142  OE2 GLU A  10       0.669  -5.132  14.193  1.00  0.00           O  
ATOM    143  H   GLU A  10       4.803  -8.547  12.026  1.00  0.00           H  
ATOM    144  HA  GLU A  10       2.503  -9.509  13.450  1.00  0.00           H  
ATOM    145  HB2 GLU A  10       3.296  -7.050  12.920  1.00  0.00           H  
ATOM    146  HB3 GLU A  10       2.343  -7.283  11.461  1.00  0.00           H  
ATOM    147  HG2 GLU A  10       0.446  -6.949  12.553  1.00  0.00           H  
ATOM    148  HG3 GLU A  10       0.874  -8.132  13.788  1.00  0.00           H  
ATOM    149  N   GLU A  11       0.761 -10.006  11.566  1.00  0.00           N  
ATOM    150  CA  GLU A  11      -0.076 -10.692  10.578  1.00  0.00           C  
ATOM    151  C   GLU A  11      -0.033  -9.984   9.216  1.00  0.00           C  
ATOM    152  O   GLU A  11       0.775  -9.080   8.997  1.00  0.00           O  
ATOM    153  CB  GLU A  11      -1.521 -10.788  11.086  1.00  0.00           C  
ATOM    154  CG  GLU A  11      -2.239  -9.448  11.167  1.00  0.00           C  
ATOM    155  CD  GLU A  11      -3.068  -9.300  12.429  1.00  0.00           C  
ATOM    156  OE1 GLU A  11      -4.022 -10.088  12.610  1.00  0.00           O  
ATOM    157  OE2 GLU A  11      -2.769  -8.395  13.235  1.00  0.00           O  
ATOM    158  H   GLU A  11       0.347  -9.680  12.392  1.00  0.00           H  
ATOM    159  HA  GLU A  11       0.315 -11.692  10.456  1.00  0.00           H  
ATOM    160  HB2 GLU A  11      -2.082 -11.429  10.421  1.00  0.00           H  
ATOM    161  HB3 GLU A  11      -1.514 -11.229  12.072  1.00  0.00           H  
ATOM    162  HG2 GLU A  11      -1.502  -8.658  11.147  1.00  0.00           H  
ATOM    163  HG3 GLU A  11      -2.891  -9.350  10.312  1.00  0.00           H  
ATOM    164  N   THR A  12      -0.909 -10.399   8.298  1.00  0.00           N  
ATOM    165  CA  THR A  12      -0.955  -9.804   6.966  1.00  0.00           C  
ATOM    166  C   THR A  12      -2.082  -8.778   6.863  1.00  0.00           C  
ATOM    167  O   THR A  12      -3.250  -9.094   7.098  1.00  0.00           O  
ATOM    168  CB  THR A  12      -1.139 -10.892   5.903  1.00  0.00           C  
ATOM    169  OG1 THR A  12      -0.216 -11.951   6.100  1.00  0.00           O  
ATOM    170  CG2 THR A  12      -0.958 -10.384   4.488  1.00  0.00           C  
ATOM    171  H   THR A  12      -1.530 -11.124   8.521  1.00  0.00           H  
ATOM    172  HA  THR A  12      -0.013  -9.304   6.795  1.00  0.00           H  
ATOM    173  HB  THR A  12      -2.139 -11.295   5.983  1.00  0.00           H  
ATOM    174  HG1 THR A  12       0.679 -11.601   6.116  1.00  0.00           H  
ATOM    175 HG21 THR A  12       0.006 -10.693   4.116  1.00  0.00           H  
ATOM    176 HG22 THR A  12      -1.017  -9.305   4.483  1.00  0.00           H  
ATOM    177 HG23 THR A  12      -1.736 -10.789   3.859  1.00  0.00           H  
ATOM    178  N   SER A  13      -1.715  -7.546   6.513  1.00  0.00           N  
ATOM    179  CA  SER A  13      -2.679  -6.457   6.381  1.00  0.00           C  
ATOM    180  C   SER A  13      -2.655  -5.869   4.969  1.00  0.00           C  
ATOM    181  O   SER A  13      -1.702  -6.078   4.215  1.00  0.00           O  
ATOM    182  CB  SER A  13      -2.386  -5.360   7.409  1.00  0.00           C  
ATOM    183  OG  SER A  13      -2.079  -5.916   8.679  1.00  0.00           O  
ATOM    184  H   SER A  13      -0.765  -7.363   6.344  1.00  0.00           H  
ATOM    185  HA  SER A  13      -3.663  -6.861   6.570  1.00  0.00           H  
ATOM    186  HB2 SER A  13      -1.545  -4.770   7.077  1.00  0.00           H  
ATOM    187  HB3 SER A  13      -3.252  -4.724   7.509  1.00  0.00           H  
ATOM    188  HG  SER A  13      -1.133  -5.862   8.832  1.00  0.00           H  
ATOM    189  N   GLU A  14      -3.711  -5.134   4.618  1.00  0.00           N  
ATOM    190  CA  GLU A  14      -3.812  -4.513   3.299  1.00  0.00           C  
ATOM    191  C   GLU A  14      -3.444  -3.033   3.364  1.00  0.00           C  
ATOM    192  O   GLU A  14      -3.831  -2.329   4.299  1.00  0.00           O  
ATOM    193  CB  GLU A  14      -5.225  -4.678   2.733  1.00  0.00           C  
ATOM    194  CG  GLU A  14      -5.648  -6.129   2.551  1.00  0.00           C  
ATOM    195  CD  GLU A  14      -7.097  -6.363   2.928  1.00  0.00           C  
ATOM    196  OE1 GLU A  14      -7.979  -6.122   2.077  1.00  0.00           O  
ATOM    197  OE2 GLU A  14      -7.351  -6.787   4.076  1.00  0.00           O  
ATOM    198  H   GLU A  14      -4.438  -5.003   5.263  1.00  0.00           H  
ATOM    199  HA  GLU A  14      -3.112  -5.014   2.647  1.00  0.00           H  
ATOM    200  HB2 GLU A  14      -5.926  -4.203   3.401  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -5.273  -4.190   1.770  1.00  0.00           H  
ATOM    202  HG2 GLU A  14      -5.514  -6.404   1.515  1.00  0.00           H  
ATOM    203  HG3 GLU A  14      -5.024  -6.754   3.172  1.00  0.00           H  
ATOM    204  N   VAL A  15      -2.693  -2.572   2.366  1.00  0.00           N  
ATOM    205  CA  VAL A  15      -2.265  -1.176   2.305  1.00  0.00           C  
ATOM    206  C   VAL A  15      -2.528  -0.573   0.924  1.00  0.00           C  
ATOM    207  O   VAL A  15      -2.514  -1.280  -0.082  1.00  0.00           O  
ATOM    208  CB  VAL A  15      -0.767  -1.036   2.646  1.00  0.00           C  
ATOM    209  CG1 VAL A  15      -0.505  -1.461   4.082  1.00  0.00           C  
ATOM    210  CG2 VAL A  15       0.088  -1.845   1.680  1.00  0.00           C  
ATOM    211  H   VAL A  15      -2.417  -3.187   1.653  1.00  0.00           H  
ATOM    212  HA  VAL A  15      -2.832  -0.623   3.040  1.00  0.00           H  
ATOM    213  HB  VAL A  15      -0.493   0.005   2.548  1.00  0.00           H  
ATOM    214 HG11 VAL A  15       0.560  -1.516   4.253  1.00  0.00           H  
ATOM    215 HG12 VAL A  15      -0.945  -2.432   4.256  1.00  0.00           H  
ATOM    216 HG13 VAL A  15      -0.941  -0.742   4.757  1.00  0.00           H  
ATOM    217 HG21 VAL A  15       1.132  -1.714   1.925  1.00  0.00           H  
ATOM    218 HG22 VAL A  15      -0.091  -1.509   0.669  1.00  0.00           H  
ATOM    219 HG23 VAL A  15      -0.169  -2.891   1.762  1.00  0.00           H  
ATOM    220  N   ALA A  16      -2.766   0.737   0.884  1.00  0.00           N  
ATOM    221  CA  ALA A  16      -3.035   1.430  -0.373  1.00  0.00           C  
ATOM    222  C   ALA A  16      -1.741   1.825  -1.079  1.00  0.00           C  
ATOM    223  O   ALA A  16      -0.875   2.472  -0.492  1.00  0.00           O  
ATOM    224  CB  ALA A  16      -3.899   2.659  -0.128  1.00  0.00           C  
ATOM    225  H   ALA A  16      -2.761   1.250   1.718  1.00  0.00           H  
ATOM    226  HA  ALA A  16      -3.587   0.755  -1.011  1.00  0.00           H  
ATOM    227  HB1 ALA A  16      -3.662   3.417  -0.860  1.00  0.00           H  
ATOM    228  HB2 ALA A  16      -3.706   3.043   0.863  1.00  0.00           H  
ATOM    229  HB3 ALA A  16      -4.942   2.390  -0.213  1.00  0.00           H  
ATOM    230  N   VAL A  17      -1.624   1.434  -2.347  1.00  0.00           N  
ATOM    231  CA  VAL A  17      -0.439   1.748  -3.141  1.00  0.00           C  
ATOM    232  C   VAL A  17      -0.797   2.535  -4.397  1.00  0.00           C  
ATOM    233  O   VAL A  17      -1.796   2.249  -5.057  1.00  0.00           O  
ATOM    234  CB  VAL A  17       0.327   0.474  -3.548  1.00  0.00           C  
ATOM    235  CG1 VAL A  17       1.136  -0.052  -2.372  1.00  0.00           C  
ATOM    236  CG2 VAL A  17      -0.624  -0.596  -4.070  1.00  0.00           C  
ATOM    237  H   VAL A  17      -2.353   0.925  -2.761  1.00  0.00           H  
ATOM    238  HA  VAL A  17       0.217   2.350  -2.532  1.00  0.00           H  
ATOM    239  HB  VAL A  17       1.011   0.733  -4.344  1.00  0.00           H  
ATOM    240 HG11 VAL A  17       1.232   0.724  -1.625  1.00  0.00           H  
ATOM    241 HG12 VAL A  17       2.118  -0.346  -2.712  1.00  0.00           H  
ATOM    242 HG13 VAL A  17       0.634  -0.904  -1.941  1.00  0.00           H  
ATOM    243 HG21 VAL A  17      -0.055  -1.404  -4.503  1.00  0.00           H  
ATOM    244 HG22 VAL A  17      -1.270  -0.167  -4.824  1.00  0.00           H  
ATOM    245 HG23 VAL A  17      -1.223  -0.972  -3.256  1.00  0.00           H  
ATOM    246  N   ASP A  18       0.034   3.527  -4.721  1.00  0.00           N  
ATOM    247  CA  ASP A  18      -0.184   4.364  -5.902  1.00  0.00           C  
ATOM    248  C   ASP A  18       0.020   3.575  -7.199  1.00  0.00           C  
ATOM    249  O   ASP A  18      -0.490   3.964  -8.251  1.00  0.00           O  
ATOM    250  CB  ASP A  18       0.753   5.574  -5.884  1.00  0.00           C  
ATOM    251  CG  ASP A  18       0.468   6.520  -4.731  1.00  0.00           C  
ATOM    252  OD1 ASP A  18       0.942   6.248  -3.607  1.00  0.00           O  
ATOM    253  OD2 ASP A  18      -0.224   7.535  -4.955  1.00  0.00           O  
ATOM    254  H   ASP A  18       0.813   3.700  -4.151  1.00  0.00           H  
ATOM    255  HA  ASP A  18      -1.204   4.716  -5.869  1.00  0.00           H  
ATOM    256  HB2 ASP A  18       1.770   5.229  -5.796  1.00  0.00           H  
ATOM    257  HB3 ASP A  18       0.641   6.122  -6.809  1.00  0.00           H  
ATOM    258  N   ASP A  19       0.768   2.470  -7.117  1.00  0.00           N  
ATOM    259  CA  ASP A  19       1.045   1.626  -8.284  1.00  0.00           C  
ATOM    260  C   ASP A  19      -0.243   1.232  -9.013  1.00  0.00           C  
ATOM    261  O   ASP A  19      -0.258   1.114 -10.238  1.00  0.00           O  
ATOM    262  CB  ASP A  19       1.798   0.362  -7.855  1.00  0.00           C  
ATOM    263  CG  ASP A  19       3.305   0.537  -7.896  1.00  0.00           C  
ATOM    264  OD1 ASP A  19       3.907   0.264  -8.957  1.00  0.00           O  
ATOM    265  OD2 ASP A  19       3.883   0.943  -6.866  1.00  0.00           O  
ATOM    266  H   ASP A  19       1.149   2.216  -6.251  1.00  0.00           H  
ATOM    267  HA  ASP A  19       1.667   2.191  -8.961  1.00  0.00           H  
ATOM    268  HB2 ASP A  19       1.514   0.106  -6.846  1.00  0.00           H  
ATOM    269  HB3 ASP A  19       1.530  -0.450  -8.515  1.00  0.00           H  
ATOM    270  N   ASP A  20      -1.319   1.022  -8.251  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -2.607   0.632  -8.828  1.00  0.00           C  
ATOM    272  C   ASP A  20      -3.147   1.709  -9.769  1.00  0.00           C  
ATOM    273  O   ASP A  20      -3.562   1.412 -10.890  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -3.633   0.348  -7.721  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -3.104  -0.559  -6.620  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -2.224  -1.399  -6.901  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -3.574  -0.428  -5.474  1.00  0.00           O  
ATOM    278  H   ASP A  20      -1.243   1.126  -7.278  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -2.448  -0.271  -9.394  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -3.930   1.282  -7.272  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -4.501  -0.122  -8.162  1.00  0.00           H  
ATOM    282  N   GLY A  21      -3.139   2.959  -9.306  1.00  0.00           N  
ATOM    283  CA  GLY A  21      -3.631   4.061 -10.120  1.00  0.00           C  
ATOM    284  C   GLY A  21      -5.150   4.198 -10.101  1.00  0.00           C  
ATOM    285  O   GLY A  21      -5.736   4.706 -11.058  1.00  0.00           O  
ATOM    286  H   GLY A  21      -2.795   3.134  -8.399  1.00  0.00           H  
ATOM    287  HA2 GLY A  21      -3.195   4.983  -9.756  1.00  0.00           H  
ATOM    288  HA3 GLY A  21      -3.312   3.907 -11.143  1.00  0.00           H  
ATOM    289  N   THR A  22      -5.791   3.742  -9.021  1.00  0.00           N  
ATOM    290  CA  THR A  22      -7.250   3.819  -8.908  1.00  0.00           C  
ATOM    291  C   THR A  22      -7.695   5.151  -8.299  1.00  0.00           C  
ATOM    292  O   THR A  22      -6.868   5.975  -7.904  1.00  0.00           O  
ATOM    293  CB  THR A  22      -7.791   2.657  -8.064  1.00  0.00           C  
ATOM    294  OG1 THR A  22      -7.283   2.708  -6.743  1.00  0.00           O  
ATOM    295  CG2 THR A  22      -7.458   1.291  -8.631  1.00  0.00           C  
ATOM    296  H   THR A  22      -5.274   3.345  -8.287  1.00  0.00           H  
ATOM    297  HA  THR A  22      -7.659   3.746  -9.904  1.00  0.00           H  
ATOM    298  HB  THR A  22      -8.868   2.737  -8.014  1.00  0.00           H  
ATOM    299  HG1 THR A  22      -7.917   3.149  -6.172  1.00  0.00           H  
ATOM    300 HG21 THR A  22      -8.127   0.554  -8.214  1.00  0.00           H  
ATOM    301 HG22 THR A  22      -6.438   1.036  -8.380  1.00  0.00           H  
ATOM    302 HG23 THR A  22      -7.568   1.310  -9.705  1.00  0.00           H  
ATOM    303  N   TYR A  23      -9.014   5.351  -8.222  1.00  0.00           N  
ATOM    304  CA  TYR A  23      -9.579   6.576  -7.656  1.00  0.00           C  
ATOM    305  C   TYR A  23      -9.155   6.750  -6.200  1.00  0.00           C  
ATOM    306  O   TYR A  23      -8.864   7.863  -5.759  1.00  0.00           O  
ATOM    307  CB  TYR A  23     -11.109   6.561  -7.750  1.00  0.00           C  
ATOM    308  CG  TYR A  23     -11.634   6.548  -9.171  1.00  0.00           C  
ATOM    309  CD1 TYR A  23     -11.604   7.695  -9.955  1.00  0.00           C  
ATOM    310  CD2 TYR A  23     -12.162   5.389  -9.726  1.00  0.00           C  
ATOM    311  CE1 TYR A  23     -12.087   7.687 -11.251  1.00  0.00           C  
ATOM    312  CE2 TYR A  23     -12.644   5.372 -11.021  1.00  0.00           C  
ATOM    313  CZ  TYR A  23     -12.605   6.522 -11.778  1.00  0.00           C  
ATOM    314  OH  TYR A  23     -13.085   6.511 -13.067  1.00  0.00           O  
ATOM    315  H   TYR A  23      -9.622   4.655  -8.552  1.00  0.00           H  
ATOM    316  HA  TYR A  23      -9.202   7.410  -8.229  1.00  0.00           H  
ATOM    317  HB2 TYR A  23     -11.486   5.680  -7.250  1.00  0.00           H  
ATOM    318  HB3 TYR A  23     -11.501   7.441  -7.259  1.00  0.00           H  
ATOM    319  HD1 TYR A  23     -11.197   8.605  -9.540  1.00  0.00           H  
ATOM    320  HD2 TYR A  23     -12.194   4.490  -9.130  1.00  0.00           H  
ATOM    321  HE1 TYR A  23     -12.053   8.588 -11.846  1.00  0.00           H  
ATOM    322  HE2 TYR A  23     -13.049   4.461 -11.434  1.00  0.00           H  
ATOM    323  HH  TYR A  23     -14.043   6.575 -13.055  1.00  0.00           H  
ATOM    324  N   ALA A  24      -9.114   5.640  -5.456  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -8.715   5.669  -4.050  1.00  0.00           C  
ATOM    326  C   ALA A  24      -7.291   6.202  -3.891  1.00  0.00           C  
ATOM    327  O   ALA A  24      -6.985   6.898  -2.921  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -8.835   4.284  -3.432  1.00  0.00           C  
ATOM    329  H   ALA A  24      -9.354   4.783  -5.867  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -9.394   6.329  -3.529  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -7.873   3.793  -3.459  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -9.552   3.700  -3.990  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -9.164   4.375  -2.408  1.00  0.00           H  
ATOM    334  N   ASP A  25      -6.426   5.868  -4.849  1.00  0.00           N  
ATOM    335  CA  ASP A  25      -5.031   6.312  -4.824  1.00  0.00           C  
ATOM    336  C   ASP A  25      -4.935   7.836  -4.878  1.00  0.00           C  
ATOM    337  O   ASP A  25      -4.074   8.427  -4.230  1.00  0.00           O  
ATOM    338  CB  ASP A  25      -4.250   5.689  -5.985  1.00  0.00           C  
ATOM    339  CG  ASP A  25      -3.998   4.200  -5.798  1.00  0.00           C  
ATOM    340  OD1 ASP A  25      -4.325   3.663  -4.716  1.00  0.00           O  
ATOM    341  OD2 ASP A  25      -3.472   3.570  -6.734  1.00  0.00           O  
ATOM    342  H   ASP A  25      -6.731   5.310  -5.597  1.00  0.00           H  
ATOM    343  HA  ASP A  25      -4.599   5.973  -3.894  1.00  0.00           H  
ATOM    344  HB2 ASP A  25      -4.806   5.829  -6.900  1.00  0.00           H  
ATOM    345  HB3 ASP A  25      -3.295   6.188  -6.070  1.00  0.00           H  
ATOM    346  N   LEU A  26      -5.824   8.469  -5.650  1.00  0.00           N  
ATOM    347  CA  LEU A  26      -5.834   9.928  -5.771  1.00  0.00           C  
ATOM    348  C   LEU A  26      -5.958  10.580  -4.393  1.00  0.00           C  
ATOM    349  O   LEU A  26      -5.368  11.629  -4.138  1.00  0.00           O  
ATOM    350  CB  LEU A  26      -6.992  10.382  -6.671  1.00  0.00           C  
ATOM    351  CG  LEU A  26      -6.711  11.609  -7.550  1.00  0.00           C  
ATOM    352  CD1 LEU A  26      -6.580  12.867  -6.703  1.00  0.00           C  
ATOM    353  CD2 LEU A  26      -5.459  11.399  -8.392  1.00  0.00           C  
ATOM    354  H   LEU A  26      -6.492   7.946  -6.141  1.00  0.00           H  
ATOM    355  HA  LEU A  26      -4.897  10.230  -6.217  1.00  0.00           H  
ATOM    356  HB2 LEU A  26      -7.257   9.558  -7.319  1.00  0.00           H  
ATOM    357  HB3 LEU A  26      -7.840  10.606  -6.042  1.00  0.00           H  
ATOM    358  HG  LEU A  26      -7.543  11.752  -8.224  1.00  0.00           H  
ATOM    359 HD11 LEU A  26      -6.658  13.737  -7.338  1.00  0.00           H  
ATOM    360 HD12 LEU A  26      -5.622  12.869  -6.205  1.00  0.00           H  
ATOM    361 HD13 LEU A  26      -7.370  12.888  -5.966  1.00  0.00           H  
ATOM    362 HD21 LEU A  26      -4.606  11.829  -7.885  1.00  0.00           H  
ATOM    363 HD22 LEU A  26      -5.587  11.881  -9.351  1.00  0.00           H  
ATOM    364 HD23 LEU A  26      -5.296  10.342  -8.539  1.00  0.00           H  
ATOM    365  N   VAL A  27      -6.721   9.941  -3.501  1.00  0.00           N  
ATOM    366  CA  VAL A  27      -6.913  10.450  -2.145  1.00  0.00           C  
ATOM    367  C   VAL A  27      -5.611  10.384  -1.351  1.00  0.00           C  
ATOM    368  O   VAL A  27      -5.201  11.362  -0.725  1.00  0.00           O  
ATOM    369  CB  VAL A  27      -8.003   9.657  -1.386  1.00  0.00           C  
ATOM    370  CG1 VAL A  27      -8.331  10.328  -0.061  1.00  0.00           C  
ATOM    371  CG2 VAL A  27      -9.256   9.505  -2.239  1.00  0.00           C  
ATOM    372  H   VAL A  27      -7.158   9.104  -3.762  1.00  0.00           H  
ATOM    373  HA  VAL A  27      -7.228  11.481  -2.217  1.00  0.00           H  
ATOM    374  HB  VAL A  27      -7.618   8.670  -1.175  1.00  0.00           H  
ATOM    375 HG11 VAL A  27      -8.964   9.678   0.526  1.00  0.00           H  
ATOM    376 HG12 VAL A  27      -8.846  11.260  -0.246  1.00  0.00           H  
ATOM    377 HG13 VAL A  27      -7.417  10.526   0.481  1.00  0.00           H  
ATOM    378 HG21 VAL A  27      -9.575  10.477  -2.585  1.00  0.00           H  
ATOM    379 HG22 VAL A  27     -10.041   9.058  -1.648  1.00  0.00           H  
ATOM    380 HG23 VAL A  27      -9.040   8.874  -3.088  1.00  0.00           H  
ATOM    381  N   ARG A  28      -4.963   9.219  -1.385  1.00  0.00           N  
ATOM    382  CA  ARG A  28      -3.702   9.015  -0.674  1.00  0.00           C  
ATOM    383  C   ARG A  28      -2.586   9.867  -1.283  1.00  0.00           C  
ATOM    384  O   ARG A  28      -1.721  10.369  -0.566  1.00  0.00           O  
ATOM    385  CB  ARG A  28      -3.314   7.535  -0.696  1.00  0.00           C  
ATOM    386  CG  ARG A  28      -3.869   6.739   0.476  1.00  0.00           C  
ATOM    387  CD  ARG A  28      -5.342   6.414   0.286  1.00  0.00           C  
ATOM    388  NE  ARG A  28      -6.069   6.375   1.556  1.00  0.00           N  
ATOM    389  CZ  ARG A  28      -7.358   6.047   1.670  1.00  0.00           C  
ATOM    390  NH1 ARG A  28      -8.072   5.741   0.590  1.00  0.00           N  
ATOM    391  NH2 ARG A  28      -7.934   6.029   2.866  1.00  0.00           N  
ATOM    392  H   ARG A  28      -5.340   8.481  -1.906  1.00  0.00           H  
ATOM    393  HA  ARG A  28      -3.850   9.324   0.350  1.00  0.00           H  
ATOM    394  HB2 ARG A  28      -3.683   7.091  -1.610  1.00  0.00           H  
ATOM    395  HB3 ARG A  28      -2.237   7.456  -0.679  1.00  0.00           H  
ATOM    396  HG2 ARG A  28      -3.315   5.816   0.565  1.00  0.00           H  
ATOM    397  HG3 ARG A  28      -3.749   7.320   1.379  1.00  0.00           H  
ATOM    398  HD2 ARG A  28      -5.786   7.168  -0.347  1.00  0.00           H  
ATOM    399  HD3 ARG A  28      -5.425   5.449  -0.194  1.00  0.00           H  
ATOM    400  HE  ARG A  28      -5.569   6.604   2.368  1.00  0.00           H  
ATOM    401 HH11 ARG A  28      -7.648   5.755  -0.314  1.00  0.00           H  
ATOM    402 HH12 ARG A  28      -9.038   5.494   0.684  1.00  0.00           H  
ATOM    403 HH21 ARG A  28      -7.404   6.262   3.681  1.00  0.00           H  
ATOM    404 HH22 ARG A  28      -8.900   5.782   2.953  1.00  0.00           H  
ATOM    405  N   ALA A  29      -2.617  10.027  -2.610  1.00  0.00           N  
ATOM    406  CA  ALA A  29      -1.612  10.820  -3.321  1.00  0.00           C  
ATOM    407  C   ALA A  29      -1.524  12.249  -2.777  1.00  0.00           C  
ATOM    408  O   ALA A  29      -0.485  12.900  -2.897  1.00  0.00           O  
ATOM    409  CB  ALA A  29      -1.913  10.845  -4.814  1.00  0.00           C  
ATOM    410  H   ALA A  29      -3.335   9.599  -3.124  1.00  0.00           H  
ATOM    411  HA  ALA A  29      -0.654  10.338  -3.184  1.00  0.00           H  
ATOM    412  HB1 ALA A  29      -2.526   9.994  -5.073  1.00  0.00           H  
ATOM    413  HB2 ALA A  29      -0.986  10.802  -5.366  1.00  0.00           H  
ATOM    414  HB3 ALA A  29      -2.438  11.757  -5.061  1.00  0.00           H  
ATOM    415  N   VAL A  30      -2.613  12.731  -2.173  1.00  0.00           N  
ATOM    416  CA  VAL A  30      -2.648  14.078  -1.608  1.00  0.00           C  
ATOM    417  C   VAL A  30      -2.134  14.092  -0.158  1.00  0.00           C  
ATOM    418  O   VAL A  30      -2.471  14.986   0.621  1.00  0.00           O  
ATOM    419  CB  VAL A  30      -4.076  14.669  -1.662  1.00  0.00           C  
ATOM    420  CG1 VAL A  30      -4.060  16.159  -1.353  1.00  0.00           C  
ATOM    421  CG2 VAL A  30      -4.711  14.411  -3.022  1.00  0.00           C  
ATOM    422  H   VAL A  30      -3.412  12.168  -2.103  1.00  0.00           H  
ATOM    423  HA  VAL A  30      -2.002  14.704  -2.207  1.00  0.00           H  
ATOM    424  HB  VAL A  30      -4.674  14.176  -0.911  1.00  0.00           H  
ATOM    425 HG11 VAL A  30      -4.883  16.642  -1.861  1.00  0.00           H  
ATOM    426 HG12 VAL A  30      -3.128  16.588  -1.690  1.00  0.00           H  
ATOM    427 HG13 VAL A  30      -4.160  16.307  -0.287  1.00  0.00           H  
ATOM    428 HG21 VAL A  30      -5.288  15.272  -3.321  1.00  0.00           H  
ATOM    429 HG22 VAL A  30      -5.359  13.548  -2.958  1.00  0.00           H  
ATOM    430 HG23 VAL A  30      -3.937  14.224  -3.753  1.00  0.00           H  
ATOM    431  N   ASP A  31      -1.316  13.093   0.200  1.00  0.00           N  
ATOM    432  CA  ASP A  31      -0.756  12.987   1.550  1.00  0.00           C  
ATOM    433  C   ASP A  31      -1.859  12.784   2.587  1.00  0.00           C  
ATOM    434  O   ASP A  31      -1.893  13.460   3.618  1.00  0.00           O  
ATOM    435  CB  ASP A  31       0.076  14.227   1.894  1.00  0.00           C  
ATOM    436  CG  ASP A  31       1.127  14.539   0.846  1.00  0.00           C  
ATOM    437  OD1 ASP A  31       2.139  13.809   0.784  1.00  0.00           O  
ATOM    438  OD2 ASP A  31       0.940  15.513   0.088  1.00  0.00           O  
ATOM    439  H   ASP A  31      -1.081  12.408  -0.456  1.00  0.00           H  
ATOM    440  HA  ASP A  31      -0.109  12.121   1.565  1.00  0.00           H  
ATOM    441  HB2 ASP A  31      -0.580  15.081   1.980  1.00  0.00           H  
ATOM    442  HB3 ASP A  31       0.573  14.067   2.839  1.00  0.00           H  
ATOM    443  N   LEU A  32      -2.759  11.847   2.306  1.00  0.00           N  
ATOM    444  CA  LEU A  32      -3.864  11.549   3.213  1.00  0.00           C  
ATOM    445  C   LEU A  32      -4.012  10.038   3.408  1.00  0.00           C  
ATOM    446  O   LEU A  32      -5.112   9.492   3.309  1.00  0.00           O  
ATOM    447  CB  LEU A  32      -5.167  12.149   2.671  1.00  0.00           C  
ATOM    448  CG  LEU A  32      -5.183  13.678   2.573  1.00  0.00           C  
ATOM    449  CD1 LEU A  32      -5.810  14.125   1.261  1.00  0.00           C  
ATOM    450  CD2 LEU A  32      -5.927  14.283   3.756  1.00  0.00           C  
ATOM    451  H   LEU A  32      -2.680  11.341   1.470  1.00  0.00           H  
ATOM    452  HA  LEU A  32      -3.639  12.002   4.167  1.00  0.00           H  
ATOM    453  HB2 LEU A  32      -5.343  11.742   1.687  1.00  0.00           H  
ATOM    454  HB3 LEU A  32      -5.973  11.844   3.320  1.00  0.00           H  
ATOM    455  HG  LEU A  32      -4.166  14.045   2.595  1.00  0.00           H  
ATOM    456 HD11 LEU A  32      -5.833  13.294   0.571  1.00  0.00           H  
ATOM    457 HD12 LEU A  32      -5.224  14.927   0.837  1.00  0.00           H  
ATOM    458 HD13 LEU A  32      -6.817  14.471   1.441  1.00  0.00           H  
ATOM    459 HD21 LEU A  32      -6.973  14.382   3.511  1.00  0.00           H  
ATOM    460 HD22 LEU A  32      -5.516  15.257   3.978  1.00  0.00           H  
ATOM    461 HD23 LEU A  32      -5.819  13.642   4.617  1.00  0.00           H  
ATOM    462  N   SER A  33      -2.892   9.371   3.686  1.00  0.00           N  
ATOM    463  CA  SER A  33      -2.888   7.928   3.897  1.00  0.00           C  
ATOM    464  C   SER A  33      -2.926   7.594   5.388  1.00  0.00           C  
ATOM    465  O   SER A  33      -2.059   8.027   6.147  1.00  0.00           O  
ATOM    466  CB  SER A  33      -1.646   7.299   3.256  1.00  0.00           C  
ATOM    467  OG  SER A  33      -1.460   7.768   1.930  1.00  0.00           O  
ATOM    468  H   SER A  33      -2.046   9.865   3.751  1.00  0.00           H  
ATOM    469  HA  SER A  33      -3.769   7.522   3.423  1.00  0.00           H  
ATOM    470  HB2 SER A  33      -0.773   7.556   3.839  1.00  0.00           H  
ATOM    471  HB3 SER A  33      -1.760   6.224   3.233  1.00  0.00           H  
ATOM    472  HG  SER A  33      -1.105   7.060   1.386  1.00  0.00           H  
ATOM    473  N   PRO A  34      -3.935   6.815   5.829  1.00  0.00           N  
ATOM    474  CA  PRO A  34      -4.078   6.423   7.235  1.00  0.00           C  
ATOM    475  C   PRO A  34      -3.116   5.304   7.637  1.00  0.00           C  
ATOM    476  O   PRO A  34      -2.735   5.194   8.804  1.00  0.00           O  
ATOM    477  CB  PRO A  34      -5.526   5.939   7.312  1.00  0.00           C  
ATOM    478  CG  PRO A  34      -5.818   5.414   5.949  1.00  0.00           C  
ATOM    479  CD  PRO A  34      -5.015   6.253   4.989  1.00  0.00           C  
ATOM    480  HA  PRO A  34      -3.943   7.267   7.895  1.00  0.00           H  
ATOM    481  HB2 PRO A  34      -5.610   5.165   8.062  1.00  0.00           H  
ATOM    482  HB3 PRO A  34      -6.173   6.765   7.563  1.00  0.00           H  
ATOM    483  HG2 PRO A  34      -5.518   4.378   5.882  1.00  0.00           H  
ATOM    484  HG3 PRO A  34      -6.872   5.512   5.738  1.00  0.00           H  
ATOM    485  HD2 PRO A  34      -4.607   5.638   4.201  1.00  0.00           H  
ATOM    486  HD3 PRO A  34      -5.626   7.042   4.576  1.00  0.00           H  
ATOM    487  N   HIS A  35      -2.731   4.470   6.666  1.00  0.00           N  
ATOM    488  CA  HIS A  35      -1.818   3.359   6.926  1.00  0.00           C  
ATOM    489  C   HIS A  35      -0.388   3.854   7.145  1.00  0.00           C  
ATOM    490  O   HIS A  35       0.302   3.388   8.052  1.00  0.00           O  
ATOM    491  CB  HIS A  35      -1.846   2.361   5.763  1.00  0.00           C  
ATOM    492  CG  HIS A  35      -3.197   1.758   5.514  1.00  0.00           C  
ATOM    493  ND1 HIS A  35      -3.927   1.118   6.493  1.00  0.00           N  
ATOM    494  CD2 HIS A  35      -3.948   1.700   4.389  1.00  0.00           C  
ATOM    495  CE1 HIS A  35      -5.068   0.692   5.981  1.00  0.00           C  
ATOM    496  NE2 HIS A  35      -5.106   1.032   4.705  1.00  0.00           N  
ATOM    497  H   HIS A  35      -3.070   4.606   5.758  1.00  0.00           H  
ATOM    498  HA  HIS A  35      -2.152   2.860   7.824  1.00  0.00           H  
ATOM    499  HB2 HIS A  35      -1.535   2.863   4.860  1.00  0.00           H  
ATOM    500  HB3 HIS A  35      -1.157   1.556   5.975  1.00  0.00           H  
ATOM    501  HD1 HIS A  35      -3.651   0.995   7.425  1.00  0.00           H  
ATOM    502  HD2 HIS A  35      -3.686   2.105   3.421  1.00  0.00           H  
ATOM    503  HE1 HIS A  35      -5.838   0.153   6.514  1.00  0.00           H  
ATOM    504  HE2 HIS A  35      -5.778   0.723   4.061  1.00  0.00           H  
ATOM    505  N   GLU A  36       0.046   4.805   6.308  1.00  0.00           N  
ATOM    506  CA  GLU A  36       1.393   5.372   6.402  1.00  0.00           C  
ATOM    507  C   GLU A  36       2.447   4.272   6.556  1.00  0.00           C  
ATOM    508  O   GLU A  36       3.173   4.225   7.552  1.00  0.00           O  
ATOM    509  CB  GLU A  36       1.473   6.355   7.574  1.00  0.00           C  
ATOM    510  CG  GLU A  36       0.816   7.696   7.288  1.00  0.00           C  
ATOM    511  CD  GLU A  36       1.801   8.737   6.790  1.00  0.00           C  
ATOM    512  OE1 GLU A  36       2.113   8.727   5.580  1.00  0.00           O  
ATOM    513  OE2 GLU A  36       2.258   9.562   7.608  1.00  0.00           O  
ATOM    514  H   GLU A  36      -0.555   5.134   5.610  1.00  0.00           H  
ATOM    515  HA  GLU A  36       1.586   5.907   5.484  1.00  0.00           H  
ATOM    516  HB2 GLU A  36       0.987   5.915   8.431  1.00  0.00           H  
ATOM    517  HB3 GLU A  36       2.511   6.530   7.808  1.00  0.00           H  
ATOM    518  HG2 GLU A  36       0.056   7.556   6.535  1.00  0.00           H  
ATOM    519  HG3 GLU A  36       0.360   8.058   8.196  1.00  0.00           H  
ATOM    520  N   VAL A  37       2.514   3.384   5.566  1.00  0.00           N  
ATOM    521  CA  VAL A  37       3.470   2.276   5.587  1.00  0.00           C  
ATOM    522  C   VAL A  37       4.350   2.276   4.338  1.00  0.00           C  
ATOM    523  O   VAL A  37       3.915   2.686   3.260  1.00  0.00           O  
ATOM    524  CB  VAL A  37       2.751   0.913   5.689  1.00  0.00           C  
ATOM    525  CG1 VAL A  37       2.116   0.741   7.061  1.00  0.00           C  
ATOM    526  CG2 VAL A  37       1.709   0.769   4.587  1.00  0.00           C  
ATOM    527  H   VAL A  37       1.902   3.471   4.802  1.00  0.00           H  
ATOM    528  HA  VAL A  37       4.100   2.392   6.459  1.00  0.00           H  
ATOM    529  HB  VAL A  37       3.487   0.133   5.561  1.00  0.00           H  
ATOM    530 HG11 VAL A  37       2.877   0.469   7.778  1.00  0.00           H  
ATOM    531 HG12 VAL A  37       1.369  -0.039   7.017  1.00  0.00           H  
ATOM    532 HG13 VAL A  37       1.650   1.667   7.362  1.00  0.00           H  
ATOM    533 HG21 VAL A  37       1.935  -0.099   3.989  1.00  0.00           H  
ATOM    534 HG22 VAL A  37       1.722   1.649   3.962  1.00  0.00           H  
ATOM    535 HG23 VAL A  37       0.730   0.658   5.030  1.00  0.00           H  
ATOM    536  N   THR A  38       5.587   1.802   4.492  1.00  0.00           N  
ATOM    537  CA  THR A  38       6.532   1.735   3.377  1.00  0.00           C  
ATOM    538  C   THR A  38       6.327   0.448   2.580  1.00  0.00           C  
ATOM    539  O   THR A  38       6.134  -0.623   3.159  1.00  0.00           O  
ATOM    540  CB  THR A  38       7.980   1.811   3.881  1.00  0.00           C  
ATOM    541  OG1 THR A  38       8.052   1.577   5.280  1.00  0.00           O  
ATOM    542  CG2 THR A  38       8.642   3.146   3.600  1.00  0.00           C  
ATOM    543  H   THR A  38       5.871   1.484   5.374  1.00  0.00           H  
ATOM    544  HA  THR A  38       6.339   2.579   2.730  1.00  0.00           H  
ATOM    545  HB  THR A  38       8.560   1.046   3.383  1.00  0.00           H  
ATOM    546  HG1 THR A  38       7.840   2.387   5.756  1.00  0.00           H  
ATOM    547 HG21 THR A  38       9.676   3.105   3.905  1.00  0.00           H  
ATOM    548 HG22 THR A  38       8.134   3.922   4.152  1.00  0.00           H  
ATOM    549 HG23 THR A  38       8.585   3.360   2.542  1.00  0.00           H  
ATOM    550  N   VAL A  39       6.361   0.559   1.253  1.00  0.00           N  
ATOM    551  CA  VAL A  39       6.172  -0.599   0.383  1.00  0.00           C  
ATOM    552  C   VAL A  39       7.481  -1.027  -0.277  1.00  0.00           C  
ATOM    553  O   VAL A  39       8.193  -0.209  -0.863  1.00  0.00           O  
ATOM    554  CB  VAL A  39       5.120  -0.319  -0.714  1.00  0.00           C  
ATOM    555  CG1 VAL A  39       3.789   0.066  -0.088  1.00  0.00           C  
ATOM    556  CG2 VAL A  39       5.602   0.764  -1.673  1.00  0.00           C  
ATOM    557  H   VAL A  39       6.515   1.440   0.850  1.00  0.00           H  
ATOM    558  HA  VAL A  39       5.810  -1.414   0.994  1.00  0.00           H  
ATOM    559  HB  VAL A  39       4.973  -1.228  -1.280  1.00  0.00           H  
ATOM    560 HG11 VAL A  39       3.914   0.958   0.506  1.00  0.00           H  
ATOM    561 HG12 VAL A  39       3.441  -0.739   0.543  1.00  0.00           H  
ATOM    562 HG13 VAL A  39       3.064   0.250  -0.866  1.00  0.00           H  
ATOM    563 HG21 VAL A  39       6.181   1.497  -1.131  1.00  0.00           H  
ATOM    564 HG22 VAL A  39       4.749   1.245  -2.130  1.00  0.00           H  
ATOM    565 HG23 VAL A  39       6.216   0.317  -2.441  1.00  0.00           H  
ATOM    566  N   LEU A  40       7.787  -2.320  -0.180  1.00  0.00           N  
ATOM    567  CA  LEU A  40       9.002  -2.872  -0.769  1.00  0.00           C  
ATOM    568  C   LEU A  40       8.659  -3.901  -1.840  1.00  0.00           C  
ATOM    569  O   LEU A  40       7.763  -4.725  -1.655  1.00  0.00           O  
ATOM    570  CB  LEU A  40       9.874  -3.523   0.310  1.00  0.00           C  
ATOM    571  CG  LEU A  40      10.984  -2.637   0.887  1.00  0.00           C  
ATOM    572  CD1 LEU A  40      11.858  -2.075  -0.225  1.00  0.00           C  
ATOM    573  CD2 LEU A  40      10.393  -1.511   1.727  1.00  0.00           C  
ATOM    574  H   LEU A  40       7.177  -2.921   0.297  1.00  0.00           H  
ATOM    575  HA  LEU A  40       9.552  -2.060  -1.224  1.00  0.00           H  
ATOM    576  HB2 LEU A  40       9.232  -3.831   1.122  1.00  0.00           H  
ATOM    577  HB3 LEU A  40      10.336  -4.405  -0.115  1.00  0.00           H  
ATOM    578  HG  LEU A  40      11.612  -3.237   1.529  1.00  0.00           H  
ATOM    579 HD11 LEU A  40      11.912  -2.785  -1.036  1.00  0.00           H  
ATOM    580 HD12 LEU A  40      12.851  -1.890   0.156  1.00  0.00           H  
ATOM    581 HD13 LEU A  40      11.433  -1.149  -0.585  1.00  0.00           H  
ATOM    582 HD21 LEU A  40      10.365  -1.814   2.764  1.00  0.00           H  
ATOM    583 HD22 LEU A  40       9.391  -1.296   1.388  1.00  0.00           H  
ATOM    584 HD23 LEU A  40      11.005  -0.627   1.628  1.00  0.00           H  
ATOM    585  N   VAL A  41       9.385  -3.861  -2.952  1.00  0.00           N  
ATOM    586  CA  VAL A  41       9.163  -4.797  -4.047  1.00  0.00           C  
ATOM    587  C   VAL A  41      10.225  -5.886  -4.013  1.00  0.00           C  
ATOM    588  O   VAL A  41      11.408  -5.601  -3.812  1.00  0.00           O  
ATOM    589  CB  VAL A  41       9.192  -4.086  -5.421  1.00  0.00           C  
ATOM    590  CG1 VAL A  41       8.601  -4.980  -6.503  1.00  0.00           C  
ATOM    591  CG2 VAL A  41       8.447  -2.757  -5.361  1.00  0.00           C  
ATOM    592  H   VAL A  41      10.093  -3.191  -3.038  1.00  0.00           H  
ATOM    593  HA  VAL A  41       8.188  -5.247  -3.914  1.00  0.00           H  
ATOM    594  HB  VAL A  41      10.221  -3.885  -5.676  1.00  0.00           H  
ATOM    595 HG11 VAL A  41       8.870  -4.592  -7.475  1.00  0.00           H  
ATOM    596 HG12 VAL A  41       7.524  -4.997  -6.408  1.00  0.00           H  
ATOM    597 HG13 VAL A  41       8.988  -5.982  -6.396  1.00  0.00           H  
ATOM    598 HG21 VAL A  41       9.052  -1.986  -5.817  1.00  0.00           H  
ATOM    599 HG22 VAL A  41       8.249  -2.497  -4.332  1.00  0.00           H  
ATOM    600 HG23 VAL A  41       7.512  -2.842  -5.896  1.00  0.00           H  
ATOM    601  N   ASP A  42       9.804  -7.137  -4.190  1.00  0.00           N  
ATOM    602  CA  ASP A  42      10.730  -8.256  -4.156  1.00  0.00           C  
ATOM    603  C   ASP A  42      11.742  -8.140  -5.283  1.00  0.00           C  
ATOM    604  O   ASP A  42      11.378  -8.116  -6.458  1.00  0.00           O  
ATOM    605  CB  ASP A  42       9.970  -9.585  -4.259  1.00  0.00           C  
ATOM    606  CG  ASP A  42       9.173  -9.713  -5.544  1.00  0.00           C  
ATOM    607  OD1 ASP A  42       8.116  -9.056  -5.659  1.00  0.00           O  
ATOM    608  OD2 ASP A  42       9.604 -10.475  -6.437  1.00  0.00           O  
ATOM    609  H   ASP A  42       8.858  -7.306  -4.337  1.00  0.00           H  
ATOM    610  HA  ASP A  42      11.254  -8.223  -3.212  1.00  0.00           H  
ATOM    611  HB2 ASP A  42      10.677 -10.400  -4.215  1.00  0.00           H  
ATOM    612  HB3 ASP A  42       9.288  -9.660  -3.425  1.00  0.00           H  
ATOM    613  N   GLY A  43      13.013  -8.077  -4.895  1.00  0.00           N  
ATOM    614  CA  GLY A  43      14.114  -7.961  -5.840  1.00  0.00           C  
ATOM    615  C   GLY A  43      13.763  -7.270  -7.152  1.00  0.00           C  
ATOM    616  O   GLY A  43      14.178  -7.723  -8.221  1.00  0.00           O  
ATOM    617  H   GLY A  43      13.211  -8.104  -3.934  1.00  0.00           H  
ATOM    618  HA2 GLY A  43      14.897  -7.400  -5.364  1.00  0.00           H  
ATOM    619  HA3 GLY A  43      14.484  -8.952  -6.056  1.00  0.00           H  
ATOM    620  N   ARG A  44      12.996  -6.178  -7.081  1.00  0.00           N  
ATOM    621  CA  ARG A  44      12.598  -5.444  -8.282  1.00  0.00           C  
ATOM    622  C   ARG A  44      12.821  -3.942  -8.116  1.00  0.00           C  
ATOM    623  O   ARG A  44      12.372  -3.348  -7.133  1.00  0.00           O  
ATOM    624  CB  ARG A  44      11.133  -5.723  -8.617  1.00  0.00           C  
ATOM    625  CG  ARG A  44      10.910  -7.045  -9.332  1.00  0.00           C  
ATOM    626  CD  ARG A  44      11.675  -7.109 -10.647  1.00  0.00           C  
ATOM    627  NE  ARG A  44      11.283  -8.265 -11.450  1.00  0.00           N  
ATOM    628  CZ  ARG A  44      10.198  -8.303 -12.229  1.00  0.00           C  
ATOM    629  NH1 ARG A  44       9.384  -7.252 -12.306  1.00  0.00           N  
ATOM    630  NH2 ARG A  44       9.926  -9.397 -12.933  1.00  0.00           N  
ATOM    631  H   ARG A  44      12.692  -5.861  -6.205  1.00  0.00           H  
ATOM    632  HA  ARG A  44      13.213  -5.796  -9.097  1.00  0.00           H  
ATOM    633  HB2 ARG A  44      10.563  -5.737  -7.700  1.00  0.00           H  
ATOM    634  HB3 ARG A  44      10.762  -4.929  -9.249  1.00  0.00           H  
ATOM    635  HG2 ARG A  44      11.247  -7.848  -8.694  1.00  0.00           H  
ATOM    636  HG3 ARG A  44       9.855  -7.162  -9.532  1.00  0.00           H  
ATOM    637  HD2 ARG A  44      11.478  -6.208 -11.207  1.00  0.00           H  
ATOM    638  HD3 ARG A  44      12.731  -7.173 -10.431  1.00  0.00           H  
ATOM    639  HE  ARG A  44      11.862  -9.056 -11.409  1.00  0.00           H  
ATOM    640 HH11 ARG A  44       9.579  -6.425 -11.777  1.00  0.00           H  
ATOM    641 HH12 ARG A  44       8.575  -7.288 -12.892  1.00  0.00           H  
ATOM    642 HH21 ARG A  44      10.532 -10.191 -12.878  1.00  0.00           H  
ATOM    643 HH22 ARG A  44       9.114  -9.427 -13.516  1.00  0.00           H  
ATOM    644  N   PRO A  45      13.517  -3.302  -9.080  1.00  0.00           N  
ATOM    645  CA  PRO A  45      13.793  -1.865  -9.033  1.00  0.00           C  
ATOM    646  C   PRO A  45      12.593  -1.009  -9.451  1.00  0.00           C  
ATOM    647  O   PRO A  45      12.304   0.010  -8.819  1.00  0.00           O  
ATOM    648  CB  PRO A  45      14.944  -1.701 -10.027  1.00  0.00           C  
ATOM    649  CG  PRO A  45      14.756  -2.798 -11.019  1.00  0.00           C  
ATOM    650  CD  PRO A  45      14.089  -3.937 -10.287  1.00  0.00           C  
ATOM    651  HA  PRO A  45      14.121  -1.561  -8.050  1.00  0.00           H  
ATOM    652  HB2 PRO A  45      14.883  -0.729 -10.494  1.00  0.00           H  
ATOM    653  HB3 PRO A  45      15.887  -1.797  -9.508  1.00  0.00           H  
ATOM    654  HG2 PRO A  45      14.127  -2.454 -11.827  1.00  0.00           H  
ATOM    655  HG3 PRO A  45      15.717  -3.111 -11.402  1.00  0.00           H  
ATOM    656  HD2 PRO A  45      13.311  -4.370 -10.898  1.00  0.00           H  
ATOM    657  HD3 PRO A  45      14.818  -4.687 -10.019  1.00  0.00           H  
ATOM    658  N   VAL A  46      11.901  -1.422 -10.516  1.00  0.00           N  
ATOM    659  CA  VAL A  46      10.743  -0.686 -11.012  1.00  0.00           C  
ATOM    660  C   VAL A  46       9.540  -1.614 -11.210  1.00  0.00           C  
ATOM    661  O   VAL A  46       9.416  -2.272 -12.245  1.00  0.00           O  
ATOM    662  CB  VAL A  46      11.055   0.028 -12.348  1.00  0.00           C  
ATOM    663  CG1 VAL A  46       9.914   0.953 -12.744  1.00  0.00           C  
ATOM    664  CG2 VAL A  46      12.366   0.799 -12.258  1.00  0.00           C  
ATOM    665  H   VAL A  46      12.179  -2.238 -10.982  1.00  0.00           H  
ATOM    666  HA  VAL A  46      10.488   0.066 -10.280  1.00  0.00           H  
ATOM    667  HB  VAL A  46      11.157  -0.725 -13.116  1.00  0.00           H  
ATOM    668 HG11 VAL A  46       8.992   0.389 -12.792  1.00  0.00           H  
ATOM    669 HG12 VAL A  46      10.119   1.385 -13.711  1.00  0.00           H  
ATOM    670 HG13 VAL A  46       9.816   1.739 -12.010  1.00  0.00           H  
ATOM    671 HG21 VAL A  46      12.309   1.678 -12.883  1.00  0.00           H  
ATOM    672 HG22 VAL A  46      13.175   0.169 -12.597  1.00  0.00           H  
ATOM    673 HG23 VAL A  46      12.543   1.094 -11.235  1.00  0.00           H  
ATOM    674  N   PRO A  47       8.630  -1.673 -10.215  1.00  0.00           N  
ATOM    675  CA  PRO A  47       7.429  -2.517 -10.285  1.00  0.00           C  
ATOM    676  C   PRO A  47       6.345  -1.933 -11.197  1.00  0.00           C  
ATOM    677  O   PRO A  47       5.439  -2.647 -11.625  1.00  0.00           O  
ATOM    678  CB  PRO A  47       6.943  -2.543  -8.836  1.00  0.00           C  
ATOM    679  CG  PRO A  47       7.393  -1.243  -8.267  1.00  0.00           C  
ATOM    680  CD  PRO A  47       8.698  -0.916  -8.948  1.00  0.00           C  
ATOM    681  HA  PRO A  47       7.668  -3.518 -10.605  1.00  0.00           H  
ATOM    682  HB2 PRO A  47       5.866  -2.634  -8.816  1.00  0.00           H  
ATOM    683  HB3 PRO A  47       7.390  -3.377  -8.316  1.00  0.00           H  
ATOM    684  HG2 PRO A  47       6.659  -0.478  -8.478  1.00  0.00           H  
ATOM    685  HG3 PRO A  47       7.540  -1.338  -7.203  1.00  0.00           H  
ATOM    686  HD2 PRO A  47       8.766   0.146  -9.137  1.00  0.00           H  
ATOM    687  HD3 PRO A  47       9.530  -1.249  -8.347  1.00  0.00           H  
ATOM    688  N   GLU A  48       6.446  -0.634 -11.489  1.00  0.00           N  
ATOM    689  CA  GLU A  48       5.476   0.046 -12.348  1.00  0.00           C  
ATOM    690  C   GLU A  48       5.441  -0.565 -13.756  1.00  0.00           C  
ATOM    691  O   GLU A  48       4.442  -0.442 -14.467  1.00  0.00           O  
ATOM    692  CB  GLU A  48       5.803   1.543 -12.426  1.00  0.00           C  
ATOM    693  CG  GLU A  48       4.812   2.351 -13.254  1.00  0.00           C  
ATOM    694  CD  GLU A  48       3.517   2.637 -12.513  1.00  0.00           C  
ATOM    695  OE1 GLU A  48       2.906   1.684 -11.988  1.00  0.00           O  
ATOM    696  OE2 GLU A  48       3.113   3.818 -12.461  1.00  0.00           O  
ATOM    697  H   GLU A  48       7.188  -0.116 -11.115  1.00  0.00           H  
ATOM    698  HA  GLU A  48       4.500  -0.073 -11.898  1.00  0.00           H  
ATOM    699  HB2 GLU A  48       5.816   1.948 -11.425  1.00  0.00           H  
ATOM    700  HB3 GLU A  48       6.784   1.660 -12.864  1.00  0.00           H  
ATOM    701  HG2 GLU A  48       5.270   3.292 -13.518  1.00  0.00           H  
ATOM    702  HG3 GLU A  48       4.581   1.801 -14.153  1.00  0.00           H  
ATOM    703  N   ASP A  49       6.532  -1.226 -14.155  1.00  0.00           N  
ATOM    704  CA  ASP A  49       6.617  -1.851 -15.477  1.00  0.00           C  
ATOM    705  C   ASP A  49       6.036  -3.274 -15.481  1.00  0.00           C  
ATOM    706  O   ASP A  49       6.324  -4.062 -16.386  1.00  0.00           O  
ATOM    707  CB  ASP A  49       8.076  -1.886 -15.945  1.00  0.00           C  
ATOM    708  CG  ASP A  49       8.535  -0.560 -16.520  1.00  0.00           C  
ATOM    709  OD1 ASP A  49       8.254  -0.297 -17.708  1.00  0.00           O  
ATOM    710  OD2 ASP A  49       9.176   0.216 -15.781  1.00  0.00           O  
ATOM    711  H   ASP A  49       7.300  -1.292 -13.550  1.00  0.00           H  
ATOM    712  HA  ASP A  49       6.048  -1.244 -16.166  1.00  0.00           H  
ATOM    713  HB2 ASP A  49       8.709  -2.130 -15.106  1.00  0.00           H  
ATOM    714  HB3 ASP A  49       8.186  -2.645 -16.706  1.00  0.00           H  
ATOM    715  N   GLN A  50       5.215  -3.604 -14.478  1.00  0.00           N  
ATOM    716  CA  GLN A  50       4.606  -4.930 -14.391  1.00  0.00           C  
ATOM    717  C   GLN A  50       3.137  -4.885 -14.804  1.00  0.00           C  
ATOM    718  O   GLN A  50       2.500  -3.830 -14.764  1.00  0.00           O  
ATOM    719  CB  GLN A  50       4.730  -5.484 -12.967  1.00  0.00           C  
ATOM    720  CG  GLN A  50       5.866  -6.480 -12.793  1.00  0.00           C  
ATOM    721  CD  GLN A  50       5.564  -7.840 -13.401  1.00  0.00           C  
ATOM    722  OE1 GLN A  50       4.708  -7.967 -14.277  1.00  0.00           O  
ATOM    723  NE2 GLN A  50       6.268  -8.867 -12.936  1.00  0.00           N  
ATOM    724  H   GLN A  50       5.011  -2.943 -13.785  1.00  0.00           H  
ATOM    725  HA  GLN A  50       5.135  -5.582 -15.070  1.00  0.00           H  
ATOM    726  HB2 GLN A  50       4.895  -4.663 -12.286  1.00  0.00           H  
ATOM    727  HB3 GLN A  50       3.805  -5.977 -12.702  1.00  0.00           H  
ATOM    728  HG2 GLN A  50       6.751  -6.082 -13.266  1.00  0.00           H  
ATOM    729  HG3 GLN A  50       6.055  -6.608 -11.736  1.00  0.00           H  
ATOM    730 HE21 GLN A  50       6.935  -8.697 -12.237  1.00  0.00           H  
ATOM    731 HE22 GLN A  50       6.092  -9.754 -13.312  1.00  0.00           H  
ATOM    732  N   SER A  51       2.601  -6.042 -15.198  1.00  0.00           N  
ATOM    733  CA  SER A  51       1.202  -6.140 -15.611  1.00  0.00           C  
ATOM    734  C   SER A  51       0.275  -6.082 -14.396  1.00  0.00           C  
ATOM    735  O   SER A  51       0.739  -6.008 -13.256  1.00  0.00           O  
ATOM    736  CB  SER A  51       0.964  -7.435 -16.395  1.00  0.00           C  
ATOM    737  OG  SER A  51      -0.315  -7.430 -17.009  1.00  0.00           O  
ATOM    738  H   SER A  51       3.158  -6.848 -15.203  1.00  0.00           H  
ATOM    739  HA  SER A  51       0.989  -5.297 -16.251  1.00  0.00           H  
ATOM    740  HB2 SER A  51       1.716  -7.533 -17.163  1.00  0.00           H  
ATOM    741  HB3 SER A  51       1.024  -8.278 -15.720  1.00  0.00           H  
ATOM    742  HG  SER A  51      -0.338  -6.759 -17.696  1.00  0.00           H  
ATOM    743  N   VAL A  52      -1.036  -6.115 -14.650  1.00  0.00           N  
ATOM    744  CA  VAL A  52      -2.040  -6.063 -13.583  1.00  0.00           C  
ATOM    745  C   VAL A  52      -2.104  -4.666 -12.967  1.00  0.00           C  
ATOM    746  O   VAL A  52      -1.129  -3.916 -13.009  1.00  0.00           O  
ATOM    747  CB  VAL A  52      -1.752  -7.092 -12.464  1.00  0.00           C  
ATOM    748  CG1 VAL A  52      -2.939  -7.208 -11.519  1.00  0.00           C  
ATOM    749  CG2 VAL A  52      -1.402  -8.453 -13.053  1.00  0.00           C  
ATOM    750  H   VAL A  52      -1.338  -6.174 -15.583  1.00  0.00           H  
ATOM    751  HA  VAL A  52      -3.000  -6.296 -14.021  1.00  0.00           H  
ATOM    752  HB  VAL A  52      -0.902  -6.744 -11.893  1.00  0.00           H  
ATOM    753 HG11 VAL A  52      -3.045  -6.290 -10.961  1.00  0.00           H  
ATOM    754 HG12 VAL A  52      -2.777  -8.029 -10.834  1.00  0.00           H  
ATOM    755 HG13 VAL A  52      -3.837  -7.388 -12.089  1.00  0.00           H  
ATOM    756 HG21 VAL A  52      -1.760  -9.233 -12.396  1.00  0.00           H  
ATOM    757 HG22 VAL A  52      -0.330  -8.536 -13.157  1.00  0.00           H  
ATOM    758 HG23 VAL A  52      -1.867  -8.557 -14.022  1.00  0.00           H  
ATOM    759  N   GLU A  53      -3.257  -4.322 -12.389  1.00  0.00           N  
ATOM    760  CA  GLU A  53      -3.433  -3.015 -11.759  1.00  0.00           C  
ATOM    761  C   GLU A  53      -3.082  -3.058 -10.266  1.00  0.00           C  
ATOM    762  O   GLU A  53      -3.522  -2.200  -9.499  1.00  0.00           O  
ATOM    763  CB  GLU A  53      -4.871  -2.510 -11.951  1.00  0.00           C  
ATOM    764  CG  GLU A  53      -5.933  -3.397 -11.312  1.00  0.00           C  
ATOM    765  CD  GLU A  53      -7.089  -3.691 -12.251  1.00  0.00           C  
ATOM    766  OE1 GLU A  53      -7.756  -2.732 -12.693  1.00  0.00           O  
ATOM    767  OE2 GLU A  53      -7.327  -4.882 -12.541  1.00  0.00           O  
ATOM    768  H   GLU A  53      -3.999  -4.961 -12.381  1.00  0.00           H  
ATOM    769  HA  GLU A  53      -2.758  -2.326 -12.246  1.00  0.00           H  
ATOM    770  HB2 GLU A  53      -4.952  -1.525 -11.518  1.00  0.00           H  
ATOM    771  HB3 GLU A  53      -5.077  -2.444 -13.010  1.00  0.00           H  
ATOM    772  HG2 GLU A  53      -5.479  -4.331 -11.021  1.00  0.00           H  
ATOM    773  HG3 GLU A  53      -6.319  -2.897 -10.436  1.00  0.00           H  
ATOM    774  N   VAL A  54      -2.279  -4.050  -9.862  1.00  0.00           N  
ATOM    775  CA  VAL A  54      -1.863  -4.187  -8.467  1.00  0.00           C  
ATOM    776  C   VAL A  54      -0.532  -4.931  -8.360  1.00  0.00           C  
ATOM    777  O   VAL A  54      -0.118  -5.621  -9.296  1.00  0.00           O  
ATOM    778  CB  VAL A  54      -2.915  -4.927  -7.612  1.00  0.00           C  
ATOM    779  CG1 VAL A  54      -4.196  -4.115  -7.498  1.00  0.00           C  
ATOM    780  CG2 VAL A  54      -3.201  -6.307  -8.182  1.00  0.00           C  
ATOM    781  H   VAL A  54      -1.949  -4.696 -10.518  1.00  0.00           H  
ATOM    782  HA  VAL A  54      -1.734  -3.194  -8.064  1.00  0.00           H  
ATOM    783  HB  VAL A  54      -2.513  -5.053  -6.617  1.00  0.00           H  
ATOM    784 HG11 VAL A  54      -4.829  -4.543  -6.735  1.00  0.00           H  
ATOM    785 HG12 VAL A  54      -4.715  -4.127  -8.444  1.00  0.00           H  
ATOM    786 HG13 VAL A  54      -3.953  -3.096  -7.234  1.00  0.00           H  
ATOM    787 HG21 VAL A  54      -2.270  -6.798  -8.419  1.00  0.00           H  
ATOM    788 HG22 VAL A  54      -3.797  -6.210  -9.077  1.00  0.00           H  
ATOM    789 HG23 VAL A  54      -3.741  -6.894  -7.452  1.00  0.00           H  
ATOM    790  N   ASP A  55       0.123  -4.796  -7.208  1.00  0.00           N  
ATOM    791  CA  ASP A  55       1.406  -5.454  -6.961  1.00  0.00           C  
ATOM    792  C   ASP A  55       1.551  -5.800  -5.479  1.00  0.00           C  
ATOM    793  O   ASP A  55       1.055  -5.076  -4.616  1.00  0.00           O  
ATOM    794  CB  ASP A  55       2.560  -4.548  -7.403  1.00  0.00           C  
ATOM    795  CG  ASP A  55       3.150  -4.966  -8.736  1.00  0.00           C  
ATOM    796  OD1 ASP A  55       2.611  -4.548  -9.784  1.00  0.00           O  
ATOM    797  OD2 ASP A  55       4.154  -5.709  -8.737  1.00  0.00           O  
ATOM    798  H   ASP A  55      -0.266  -4.237  -6.501  1.00  0.00           H  
ATOM    799  HA  ASP A  55       1.428  -6.367  -7.537  1.00  0.00           H  
ATOM    800  HB2 ASP A  55       2.198  -3.534  -7.495  1.00  0.00           H  
ATOM    801  HB3 ASP A  55       3.341  -4.577  -6.657  1.00  0.00           H  
ATOM    802  N   ARG A  56       2.240  -6.902  -5.186  1.00  0.00           N  
ATOM    803  CA  ARG A  56       2.444  -7.325  -3.801  1.00  0.00           C  
ATOM    804  C   ARG A  56       3.781  -6.806  -3.280  1.00  0.00           C  
ATOM    805  O   ARG A  56       4.828  -7.036  -3.888  1.00  0.00           O  
ATOM    806  CB  ARG A  56       2.395  -8.853  -3.690  1.00  0.00           C  
ATOM    807  CG  ARG A  56       2.205  -9.353  -2.264  1.00  0.00           C  
ATOM    808  CD  ARG A  56       1.277 -10.556  -2.208  1.00  0.00           C  
ATOM    809  NE  ARG A  56       1.113 -11.061  -0.843  1.00  0.00           N  
ATOM    810  CZ  ARG A  56       2.004 -11.835  -0.215  1.00  0.00           C  
ATOM    811  NH1 ARG A  56       3.138 -12.188  -0.819  1.00  0.00           N  
ATOM    812  NH2 ARG A  56       1.763 -12.255   1.022  1.00  0.00           N  
ATOM    813  H   ARG A  56       2.622  -7.439  -5.913  1.00  0.00           H  
ATOM    814  HA  ARG A  56       1.645  -6.901  -3.204  1.00  0.00           H  
ATOM    815  HB2 ARG A  56       1.574  -9.220  -4.290  1.00  0.00           H  
ATOM    816  HB3 ARG A  56       3.318  -9.263  -4.072  1.00  0.00           H  
ATOM    817  HG2 ARG A  56       3.166  -9.635  -1.863  1.00  0.00           H  
ATOM    818  HG3 ARG A  56       1.784  -8.556  -1.667  1.00  0.00           H  
ATOM    819  HD2 ARG A  56       0.309 -10.267  -2.592  1.00  0.00           H  
ATOM    820  HD3 ARG A  56       1.688 -11.342  -2.825  1.00  0.00           H  
ATOM    821  HE  ARG A  56       0.291 -10.811  -0.369  1.00  0.00           H  
ATOM    822 HH11 ARG A  56       3.330 -11.876  -1.750  1.00  0.00           H  
ATOM    823 HH12 ARG A  56       3.800 -12.767  -0.342  1.00  0.00           H  
ATOM    824 HH21 ARG A  56       0.916 -11.993   1.484  1.00  0.00           H  
ATOM    825 HH22 ARG A  56       2.429 -12.836   1.494  1.00  0.00           H  
ATOM    826  N   VAL A  57       3.734  -6.094  -2.155  1.00  0.00           N  
ATOM    827  CA  VAL A  57       4.937  -5.523  -1.551  1.00  0.00           C  
ATOM    828  C   VAL A  57       5.033  -5.856  -0.062  1.00  0.00           C  
ATOM    829  O   VAL A  57       4.065  -6.317   0.546  1.00  0.00           O  
ATOM    830  CB  VAL A  57       4.976  -3.987  -1.726  1.00  0.00           C  
ATOM    831  CG1 VAL A  57       5.175  -3.615  -3.189  1.00  0.00           C  
ATOM    832  CG2 VAL A  57       3.710  -3.347  -1.175  1.00  0.00           C  
ATOM    833  H   VAL A  57       2.866  -5.941  -1.724  1.00  0.00           H  
ATOM    834  HA  VAL A  57       5.793  -5.941  -2.058  1.00  0.00           H  
ATOM    835  HB  VAL A  57       5.817  -3.605  -1.168  1.00  0.00           H  
ATOM    836 HG11 VAL A  57       4.652  -2.694  -3.402  1.00  0.00           H  
ATOM    837 HG12 VAL A  57       4.787  -4.402  -3.818  1.00  0.00           H  
ATOM    838 HG13 VAL A  57       6.227  -3.481  -3.387  1.00  0.00           H  
ATOM    839 HG21 VAL A  57       2.892  -4.047  -1.244  1.00  0.00           H  
ATOM    840 HG22 VAL A  57       3.475  -2.461  -1.749  1.00  0.00           H  
ATOM    841 HG23 VAL A  57       3.865  -3.075  -0.141  1.00  0.00           H  
ATOM    842  N   LYS A  58       6.209  -5.616   0.519  1.00  0.00           N  
ATOM    843  CA  LYS A  58       6.439  -5.881   1.940  1.00  0.00           C  
ATOM    844  C   LYS A  58       6.394  -4.582   2.743  1.00  0.00           C  
ATOM    845  O   LYS A  58       6.959  -3.568   2.324  1.00  0.00           O  
ATOM    846  CB  LYS A  58       7.793  -6.576   2.153  1.00  0.00           C  
ATOM    847  CG  LYS A  58       8.252  -7.423   0.974  1.00  0.00           C  
ATOM    848  CD  LYS A  58       8.879  -8.729   1.436  1.00  0.00           C  
ATOM    849  CE  LYS A  58       9.265  -9.612   0.257  1.00  0.00           C  
ATOM    850  NZ  LYS A  58      10.688  -9.422  -0.145  1.00  0.00           N  
ATOM    851  H   LYS A  58       6.940  -5.246  -0.021  1.00  0.00           H  
ATOM    852  HA  LYS A  58       5.651  -6.533   2.287  1.00  0.00           H  
ATOM    853  HB2 LYS A  58       8.543  -5.821   2.340  1.00  0.00           H  
ATOM    854  HB3 LYS A  58       7.718  -7.216   3.020  1.00  0.00           H  
ATOM    855  HG2 LYS A  58       7.402  -7.646   0.348  1.00  0.00           H  
ATOM    856  HG3 LYS A  58       8.983  -6.864   0.407  1.00  0.00           H  
ATOM    857  HD2 LYS A  58       9.765  -8.509   2.013  1.00  0.00           H  
ATOM    858  HD3 LYS A  58       8.168  -9.260   2.054  1.00  0.00           H  
ATOM    859  HE2 LYS A  58       9.115 -10.645   0.535  1.00  0.00           H  
ATOM    860  HE3 LYS A  58       8.627  -9.370  -0.580  1.00  0.00           H  
ATOM    861  HZ1 LYS A  58      11.022  -8.480   0.142  1.00  0.00           H  
ATOM    862  HZ2 LYS A  58      10.782  -9.513  -1.177  1.00  0.00           H  
ATOM    863  HZ3 LYS A  58      11.288 -10.143   0.308  1.00  0.00           H  
ATOM    864  N   VAL A  59       5.723  -4.617   3.895  1.00  0.00           N  
ATOM    865  CA  VAL A  59       5.611  -3.437   4.753  1.00  0.00           C  
ATOM    866  C   VAL A  59       6.489  -3.562   5.996  1.00  0.00           C  
ATOM    867  O   VAL A  59       6.574  -4.631   6.605  1.00  0.00           O  
ATOM    868  CB  VAL A  59       4.152  -3.177   5.193  1.00  0.00           C  
ATOM    869  CG1 VAL A  59       3.349  -2.559   4.059  1.00  0.00           C  
ATOM    870  CG2 VAL A  59       3.493  -4.458   5.689  1.00  0.00           C  
ATOM    871  H   VAL A  59       5.297  -5.454   4.175  1.00  0.00           H  
ATOM    872  HA  VAL A  59       5.944  -2.583   4.179  1.00  0.00           H  
ATOM    873  HB  VAL A  59       4.170  -2.471   6.012  1.00  0.00           H  
ATOM    874 HG11 VAL A  59       3.341  -3.231   3.214  1.00  0.00           H  
ATOM    875 HG12 VAL A  59       3.799  -1.620   3.769  1.00  0.00           H  
ATOM    876 HG13 VAL A  59       2.337  -2.384   4.390  1.00  0.00           H  
ATOM    877 HG21 VAL A  59       3.205  -5.065   4.844  1.00  0.00           H  
ATOM    878 HG22 VAL A  59       2.617  -4.208   6.270  1.00  0.00           H  
ATOM    879 HG23 VAL A  59       4.189  -5.006   6.305  1.00  0.00           H  
ATOM    880  N   LEU A  60       7.139  -2.459   6.368  1.00  0.00           N  
ATOM    881  CA  LEU A  60       8.010  -2.437   7.540  1.00  0.00           C  
ATOM    882  C   LEU A  60       7.484  -1.462   8.592  1.00  0.00           C  
ATOM    883  O   LEU A  60       7.330  -0.269   8.322  1.00  0.00           O  
ATOM    884  CB  LEU A  60       9.437  -2.051   7.135  1.00  0.00           C  
ATOM    885  CG  LEU A  60      10.546  -2.875   7.793  1.00  0.00           C  
ATOM    886  CD1 LEU A  60      11.880  -2.626   7.104  1.00  0.00           C  
ATOM    887  CD2 LEU A  60      10.642  -2.552   9.278  1.00  0.00           C  
ATOM    888  H   LEU A  60       7.026  -1.636   5.842  1.00  0.00           H  
ATOM    889  HA  LEU A  60       8.022  -3.430   7.963  1.00  0.00           H  
ATOM    890  HB2 LEU A  60       9.525  -2.161   6.063  1.00  0.00           H  
ATOM    891  HB3 LEU A  60       9.593  -1.012   7.385  1.00  0.00           H  
ATOM    892  HG  LEU A  60      10.311  -3.925   7.694  1.00  0.00           H  
ATOM    893 HD11 LEU A  60      12.682  -2.741   7.819  1.00  0.00           H  
ATOM    894 HD12 LEU A  60      11.896  -1.623   6.702  1.00  0.00           H  
ATOM    895 HD13 LEU A  60      12.008  -3.336   6.301  1.00  0.00           H  
ATOM    896 HD21 LEU A  60      11.217  -1.648   9.414  1.00  0.00           H  
ATOM    897 HD22 LEU A  60      11.129  -3.366   9.794  1.00  0.00           H  
ATOM    898 HD23 LEU A  60       9.651  -2.411   9.682  1.00  0.00           H  
ATOM    899  N   ARG A  61       7.208  -1.975   9.790  1.00  0.00           N  
ATOM    900  CA  ARG A  61       6.697  -1.145  10.879  1.00  0.00           C  
ATOM    901  C   ARG A  61       7.437  -1.430  12.188  1.00  0.00           C  
ATOM    902  O   ARG A  61       8.077  -0.540  12.751  1.00  0.00           O  
ATOM    903  CB  ARG A  61       5.195  -1.379  11.064  1.00  0.00           C  
ATOM    904  CG  ARG A  61       4.424  -0.126  11.453  1.00  0.00           C  
ATOM    905  CD  ARG A  61       3.908   0.616  10.231  1.00  0.00           C  
ATOM    906  NE  ARG A  61       3.146   1.812  10.594  1.00  0.00           N  
ATOM    907  CZ  ARG A  61       3.700   2.973  10.952  1.00  0.00           C  
ATOM    908  NH1 ARG A  61       5.024   3.100  11.011  1.00  0.00           N  
ATOM    909  NH2 ARG A  61       2.928   4.012  11.255  1.00  0.00           N  
ATOM    910  H   ARG A  61       7.352  -2.933   9.945  1.00  0.00           H  
ATOM    911  HA  ARG A  61       6.860  -0.113  10.609  1.00  0.00           H  
ATOM    912  HB2 ARG A  61       4.785  -1.753  10.137  1.00  0.00           H  
ATOM    913  HB3 ARG A  61       5.049  -2.120  11.836  1.00  0.00           H  
ATOM    914  HG2 ARG A  61       3.584  -0.411  12.070  1.00  0.00           H  
ATOM    915  HG3 ARG A  61       5.078   0.527  12.012  1.00  0.00           H  
ATOM    916  HD2 ARG A  61       4.749   0.909   9.622  1.00  0.00           H  
ATOM    917  HD3 ARG A  61       3.270  -0.049   9.665  1.00  0.00           H  
ATOM    918  HE  ARG A  61       2.167   1.746  10.565  1.00  0.00           H  
ATOM    919 HH11 ARG A  61       5.614   2.323  10.789  1.00  0.00           H  
ATOM    920 HH12 ARG A  61       5.432   3.974  11.280  1.00  0.00           H  
ATOM    921 HH21 ARG A  61       1.932   3.925  11.214  1.00  0.00           H  
ATOM    922 HH22 ARG A  61       3.341   4.883  11.523  1.00  0.00           H  
ATOM    923  N   LEU A  62       7.341  -2.672  12.664  1.00  0.00           N  
ATOM    924  CA  LEU A  62       7.999  -3.071  13.906  1.00  0.00           C  
ATOM    925  C   LEU A  62       9.347  -3.735  13.626  1.00  0.00           C  
ATOM    926  O   LEU A  62       9.403  -4.823  13.049  1.00  0.00           O  
ATOM    927  CB  LEU A  62       7.102  -4.028  14.701  1.00  0.00           C  
ATOM    928  CG  LEU A  62       5.683  -3.515  14.974  1.00  0.00           C  
ATOM    929  CD1 LEU A  62       4.693  -4.131  13.995  1.00  0.00           C  
ATOM    930  CD2 LEU A  62       5.271  -3.813  16.409  1.00  0.00           C  
ATOM    931  H   LEU A  62       6.816  -3.333  12.171  1.00  0.00           H  
ATOM    932  HA  LEU A  62       8.166  -2.180  14.493  1.00  0.00           H  
ATOM    933  HB2 LEU A  62       7.029  -4.957  14.154  1.00  0.00           H  
ATOM    934  HB3 LEU A  62       7.577  -4.227  15.650  1.00  0.00           H  
ATOM    935  HG  LEU A  62       5.663  -2.445  14.837  1.00  0.00           H  
ATOM    936 HD11 LEU A  62       4.428  -5.126  14.327  1.00  0.00           H  
ATOM    937 HD12 LEU A  62       5.143  -4.187  13.016  1.00  0.00           H  
ATOM    938 HD13 LEU A  62       3.806  -3.519  13.948  1.00  0.00           H  
ATOM    939 HD21 LEU A  62       5.797  -4.688  16.763  1.00  0.00           H  
ATOM    940 HD22 LEU A  62       4.207  -3.994  16.447  1.00  0.00           H  
ATOM    941 HD23 LEU A  62       5.515  -2.969  17.036  1.00  0.00           H  
ATOM    942  N   ILE A  63      10.429  -3.074  14.039  1.00  0.00           N  
ATOM    943  CA  ILE A  63      11.776  -3.601  13.833  1.00  0.00           C  
ATOM    944  C   ILE A  63      12.116  -4.669  14.877  1.00  0.00           C  
ATOM    945  O   ILE A  63      11.608  -4.635  16.000  1.00  0.00           O  
ATOM    946  CB  ILE A  63      12.841  -2.475  13.873  1.00  0.00           C  
ATOM    947  CG1 ILE A  63      14.224  -3.021  13.506  1.00  0.00           C  
ATOM    948  CG2 ILE A  63      12.880  -1.809  15.243  1.00  0.00           C  
ATOM    949  CD1 ILE A  63      15.231  -1.942  13.167  1.00  0.00           C  
ATOM    950  H   ILE A  63      10.317  -2.212  14.492  1.00  0.00           H  
ATOM    951  HA  ILE A  63      11.806  -4.057  12.854  1.00  0.00           H  
ATOM    952  HB  ILE A  63      12.559  -1.724  13.149  1.00  0.00           H  
ATOM    953 HG12 ILE A  63      14.615  -3.585  14.340  1.00  0.00           H  
ATOM    954 HG13 ILE A  63      14.133  -3.672  12.648  1.00  0.00           H  
ATOM    955 HG21 ILE A  63      11.999  -1.197  15.370  1.00  0.00           H  
ATOM    956 HG22 ILE A  63      13.763  -1.191  15.318  1.00  0.00           H  
ATOM    957 HG23 ILE A  63      12.905  -2.567  16.011  1.00  0.00           H  
ATOM    958 HD11 ILE A  63      15.884  -2.293  12.380  1.00  0.00           H  
ATOM    959 HD12 ILE A  63      15.817  -1.710  14.043  1.00  0.00           H  
ATOM    960 HD13 ILE A  63      14.712  -1.055  12.835  1.00  0.00           H  
ATOM    961  N   LYS A  64      12.974  -5.618  14.489  1.00  0.00           N  
ATOM    962  CA  LYS A  64      13.393  -6.710  15.370  1.00  0.00           C  
ATOM    963  C   LYS A  64      12.250  -7.695  15.619  1.00  0.00           C  
ATOM    964  O   LYS A  64      11.076  -7.325  15.573  1.00  0.00           O  
ATOM    965  CB  LYS A  64      13.915  -6.167  16.704  1.00  0.00           C  
ATOM    966  CG  LYS A  64      15.423  -5.982  16.735  1.00  0.00           C  
ATOM    967  CD  LYS A  64      15.965  -6.071  18.152  1.00  0.00           C  
ATOM    968  CE  LYS A  64      16.035  -4.703  18.812  1.00  0.00           C  
ATOM    969  NZ  LYS A  64      14.702  -4.246  19.296  1.00  0.00           N  
ATOM    970  H   LYS A  64      13.335  -5.585  13.579  1.00  0.00           H  
ATOM    971  HA  LYS A  64      14.196  -7.239  14.876  1.00  0.00           H  
ATOM    972  HB2 LYS A  64      13.453  -5.211  16.897  1.00  0.00           H  
ATOM    973  HB3 LYS A  64      13.642  -6.854  17.491  1.00  0.00           H  
ATOM    974  HG2 LYS A  64      15.882  -6.754  16.135  1.00  0.00           H  
ATOM    975  HG3 LYS A  64      15.663  -5.012  16.326  1.00  0.00           H  
ATOM    976  HD2 LYS A  64      15.318  -6.710  18.736  1.00  0.00           H  
ATOM    977  HD3 LYS A  64      16.958  -6.497  18.119  1.00  0.00           H  
ATOM    978  HE2 LYS A  64      16.713  -4.757  19.651  1.00  0.00           H  
ATOM    979  HE3 LYS A  64      16.412  -3.990  18.092  1.00  0.00           H  
ATOM    980  HZ1 LYS A  64      14.272  -4.974  19.902  1.00  0.00           H  
ATOM    981  HZ2 LYS A  64      14.070  -4.066  18.489  1.00  0.00           H  
ATOM    982  HZ3 LYS A  64      14.801  -3.370  19.844  1.00  0.00           H  
ATOM    983  N   GLY A  65      12.609  -8.951  15.881  1.00  0.00           N  
ATOM    984  CA  GLY A  65      11.613  -9.979  16.132  1.00  0.00           C  
ATOM    985  C   GLY A  65      11.473 -10.947  14.971  1.00  0.00           C  
ATOM    986  O   GLY A  65      10.433 -10.984  14.313  1.00  0.00           O  
ATOM    987  H   GLY A  65      13.561  -9.183  15.902  1.00  0.00           H  
ATOM    988  HA2 GLY A  65      11.900 -10.533  17.016  1.00  0.00           H  
ATOM    989  HA3 GLY A  65      10.659  -9.508  16.311  1.00  0.00           H  
ATOM    990  N   GLY A  66      12.523 -11.726  14.718  1.00  0.00           N  
ATOM    991  CA  GLY A  66      12.497 -12.684  13.627  1.00  0.00           C  
ATOM    992  C   GLY A  66      13.889 -13.083  13.169  1.00  0.00           C  
ATOM    993  O   GLY A  66      14.167 -12.974  11.958  1.00  0.00           O  
ATOM    994  H   GLY A  66      13.326 -11.648  15.278  1.00  0.00           H  
ATOM    995  HA2 GLY A  66      11.970 -13.568  13.951  1.00  0.00           H  
ATOM    996  HA3 GLY A  66      11.970 -12.246  12.793  1.00  0.00           H  
TER     997      GLY A  66                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -8.247  -1.769  -4.545  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.435  -0.541  -4.294  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.202  -0.837  -3.434  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.079  -0.515  -3.827  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.318   0.530  -3.631  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.091   0.056  -2.408  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.683   0.887  -2.228  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.218   2.597  -2.492  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.270  -2.327  -3.670  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.786  -2.297  -5.313  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.203  -1.468  -4.820  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.100  -0.168  -5.248  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.691   1.355  -3.331  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.031   0.886  -4.362  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.263  -1.006  -2.494  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.497   0.253  -1.528  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.107   3.209  -2.534  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.678   2.685  -3.421  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.592   2.930  -1.678  1.00  0.00           H  
ATOM     20  N   ASN A   2      -6.408  -1.452  -2.266  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -5.304  -1.784  -1.369  1.00  0.00           C  
ATOM     22  C   ASN A   2      -4.688  -3.131  -1.743  1.00  0.00           C  
ATOM     23  O   ASN A   2      -5.396  -4.060  -2.140  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -5.776  -1.818   0.090  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -6.244  -0.463   0.596  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -6.500   0.455  -0.185  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -6.363  -0.330   1.912  1.00  0.00           N  
ATOM     28  H   ASN A   2      -7.321  -1.688  -2.000  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -4.552  -1.017  -1.476  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -6.595  -2.516   0.182  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -4.958  -2.150   0.715  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -6.142  -1.098   2.482  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -6.670   0.532   2.261  1.00  0.00           H  
ATOM     34  N   VAL A   3      -3.367  -3.229  -1.605  1.00  0.00           N  
ATOM     35  CA  VAL A   3      -2.647  -4.458  -1.920  1.00  0.00           C  
ATOM     36  C   VAL A   3      -2.287  -5.215  -0.645  1.00  0.00           C  
ATOM     37  O   VAL A   3      -1.904  -4.610   0.359  1.00  0.00           O  
ATOM     38  CB  VAL A   3      -1.361  -4.182  -2.735  1.00  0.00           C  
ATOM     39  CG1 VAL A   3      -1.703  -3.615  -4.107  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      -0.424  -3.241  -1.987  1.00  0.00           C  
ATOM     41  H   VAL A   3      -2.863  -2.453  -1.279  1.00  0.00           H  
ATOM     42  HA  VAL A   3      -3.299  -5.079  -2.520  1.00  0.00           H  
ATOM     43  HB  VAL A   3      -0.848  -5.121  -2.881  1.00  0.00           H  
ATOM     44 HG11 VAL A   3      -1.645  -4.402  -4.844  1.00  0.00           H  
ATOM     45 HG12 VAL A   3      -1.002  -2.833  -4.358  1.00  0.00           H  
ATOM     46 HG13 VAL A   3      -2.704  -3.210  -4.090  1.00  0.00           H  
ATOM     47 HG21 VAL A   3       0.581  -3.364  -2.360  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      -0.447  -3.470  -0.932  1.00  0.00           H  
ATOM     49 HG23 VAL A   3      -0.741  -2.220  -2.139  1.00  0.00           H  
ATOM     50  N   THR A   4      -2.416  -6.542  -0.687  1.00  0.00           N  
ATOM     51  CA  THR A   4      -2.106  -7.376   0.468  1.00  0.00           C  
ATOM     52  C   THR A   4      -0.596  -7.482   0.652  1.00  0.00           C  
ATOM     53  O   THR A   4       0.111  -8.016  -0.207  1.00  0.00           O  
ATOM     54  CB  THR A   4      -2.721  -8.770   0.309  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -4.098  -8.678  -0.017  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -2.605  -9.627   1.553  1.00  0.00           C  
ATOM     57  H   THR A   4      -2.726  -6.966  -1.517  1.00  0.00           H  
ATOM     58  HA  THR A   4      -2.531  -6.901   1.342  1.00  0.00           H  
ATOM     59  HB  THR A   4      -2.217  -9.286  -0.495  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -4.198  -8.572  -0.965  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -1.719  -9.346   2.103  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -2.538 -10.666   1.269  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -3.476  -9.478   2.175  1.00  0.00           H  
ATOM     64  N   VAL A   5      -0.108  -6.956   1.774  1.00  0.00           N  
ATOM     65  CA  VAL A   5       1.319  -6.970   2.075  1.00  0.00           C  
ATOM     66  C   VAL A   5       1.614  -7.818   3.309  1.00  0.00           C  
ATOM     67  O   VAL A   5       0.893  -7.751   4.308  1.00  0.00           O  
ATOM     68  CB  VAL A   5       1.862  -5.539   2.292  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       1.844  -4.758   0.989  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       1.065  -4.803   3.360  1.00  0.00           C  
ATOM     71  H   VAL A   5      -0.725  -6.538   2.415  1.00  0.00           H  
ATOM     72  HA  VAL A   5       1.832  -7.401   1.228  1.00  0.00           H  
ATOM     73  HB  VAL A   5       2.888  -5.613   2.627  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       2.522  -3.921   1.062  1.00  0.00           H  
ATOM     75 HG12 VAL A   5       0.845  -4.396   0.799  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       2.153  -5.401   0.178  1.00  0.00           H  
ATOM     77 HG21 VAL A   5       1.560  -3.876   3.603  1.00  0.00           H  
ATOM     78 HG22 VAL A   5       0.991  -5.416   4.245  1.00  0.00           H  
ATOM     79 HG23 VAL A   5       0.074  -4.593   2.985  1.00  0.00           H  
ATOM     80  N   GLU A   6       2.676  -8.617   3.234  1.00  0.00           N  
ATOM     81  CA  GLU A   6       3.060  -9.476   4.350  1.00  0.00           C  
ATOM     82  C   GLU A   6       3.847  -8.683   5.390  1.00  0.00           C  
ATOM     83  O   GLU A   6       4.929  -8.165   5.107  1.00  0.00           O  
ATOM     84  CB  GLU A   6       3.878 -10.679   3.862  1.00  0.00           C  
ATOM     85  CG  GLU A   6       5.142 -10.305   3.095  1.00  0.00           C  
ATOM     86  CD  GLU A   6       6.403 -10.827   3.760  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       6.685 -12.036   3.630  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       7.109 -10.027   4.405  1.00  0.00           O  
ATOM     89  H   GLU A   6       3.214  -8.627   2.414  1.00  0.00           H  
ATOM     90  HA  GLU A   6       2.151  -9.837   4.809  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       4.169 -11.270   4.719  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       3.258 -11.282   3.216  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       5.081 -10.723   2.102  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       5.205  -9.230   3.029  1.00  0.00           H  
ATOM     95  N   VAL A   7       3.288  -8.588   6.594  1.00  0.00           N  
ATOM     96  CA  VAL A   7       3.929  -7.860   7.681  1.00  0.00           C  
ATOM     97  C   VAL A   7       4.843  -8.786   8.475  1.00  0.00           C  
ATOM     98  O   VAL A   7       4.457  -9.906   8.817  1.00  0.00           O  
ATOM     99  CB  VAL A   7       2.892  -7.226   8.637  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       3.574  -6.297   9.632  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       1.819  -6.483   7.852  1.00  0.00           C  
ATOM    102  H   VAL A   7       2.422  -9.018   6.755  1.00  0.00           H  
ATOM    103  HA  VAL A   7       4.524  -7.067   7.247  1.00  0.00           H  
ATOM    104  HB  VAL A   7       2.414  -8.021   9.192  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       3.801  -6.843  10.536  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       2.915  -5.473   9.865  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       4.489  -5.916   9.203  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       2.078  -6.475   6.803  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       1.747  -5.466   8.211  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       0.869  -6.978   7.985  1.00  0.00           H  
ATOM    111  N   VAL A   8       6.057  -8.317   8.760  1.00  0.00           N  
ATOM    112  CA  VAL A   8       7.025  -9.112   9.512  1.00  0.00           C  
ATOM    113  C   VAL A   8       6.446  -9.525  10.866  1.00  0.00           C  
ATOM    114  O   VAL A   8       6.068  -8.675  11.678  1.00  0.00           O  
ATOM    115  CB  VAL A   8       8.351  -8.344   9.735  1.00  0.00           C  
ATOM    116  CG1 VAL A   8       9.408  -9.255  10.344  1.00  0.00           C  
ATOM    117  CG2 VAL A   8       8.853  -7.746   8.426  1.00  0.00           C  
ATOM    118  H   VAL A   8       6.306  -7.418   8.455  1.00  0.00           H  
ATOM    119  HA  VAL A   8       7.240 -10.001   8.938  1.00  0.00           H  
ATOM    120  HB  VAL A   8       8.164  -7.534  10.425  1.00  0.00           H  
ATOM    121 HG11 VAL A   8      10.064  -9.617   9.568  1.00  0.00           H  
ATOM    122 HG12 VAL A   8       8.928 -10.092  10.831  1.00  0.00           H  
ATOM    123 HG13 VAL A   8       9.983  -8.701  11.073  1.00  0.00           H  
ATOM    124 HG21 VAL A   8       9.887  -7.454   8.536  1.00  0.00           H  
ATOM    125 HG22 VAL A   8       8.261  -6.881   8.173  1.00  0.00           H  
ATOM    126 HG23 VAL A   8       8.770  -8.481   7.638  1.00  0.00           H  
ATOM    127  N   GLY A   9       6.367 -10.837  11.091  1.00  0.00           N  
ATOM    128  CA  GLY A   9       5.821 -11.357  12.331  1.00  0.00           C  
ATOM    129  C   GLY A   9       4.481 -12.038  12.123  1.00  0.00           C  
ATOM    130  O   GLY A   9       4.395 -13.041  11.409  1.00  0.00           O  
ATOM    131  H   GLY A   9       6.674 -11.460  10.398  1.00  0.00           H  
ATOM    132  HA2 GLY A   9       6.519 -12.074  12.747  1.00  0.00           H  
ATOM    133  HA3 GLY A   9       5.694 -10.541  13.030  1.00  0.00           H  
ATOM    134  N   GLU A  10       3.432 -11.494  12.742  1.00  0.00           N  
ATOM    135  CA  GLU A  10       2.088 -12.053  12.617  1.00  0.00           C  
ATOM    136  C   GLU A  10       1.113 -11.028  12.032  1.00  0.00           C  
ATOM    137  O   GLU A  10       1.368  -9.821  12.080  1.00  0.00           O  
ATOM    138  CB  GLU A  10       1.588 -12.539  13.981  1.00  0.00           C  
ATOM    139  CG  GLU A  10       0.793 -13.835  13.918  1.00  0.00           C  
ATOM    140  CD  GLU A  10       1.655 -15.039  13.585  1.00  0.00           C  
ATOM    141  OE1 GLU A  10       1.910 -15.276  12.385  1.00  0.00           O  
ATOM    142  OE2 GLU A  10       2.075 -15.746  14.524  1.00  0.00           O  
ATOM    143  H   GLU A  10       3.565 -10.694  13.294  1.00  0.00           H  
ATOM    144  HA  GLU A  10       2.146 -12.896  11.945  1.00  0.00           H  
ATOM    145  HB2 GLU A  10       2.439 -12.699  14.628  1.00  0.00           H  
ATOM    146  HB3 GLU A  10       0.956 -11.777  14.413  1.00  0.00           H  
ATOM    147  HG2 GLU A  10       0.324 -14.003  14.877  1.00  0.00           H  
ATOM    148  HG3 GLU A  10       0.030 -13.739  13.159  1.00  0.00           H  
ATOM    149  N   GLU A  11      -0.006 -11.523  11.491  1.00  0.00           N  
ATOM    150  CA  GLU A  11      -1.045 -10.673  10.897  1.00  0.00           C  
ATOM    151  C   GLU A  11      -0.602 -10.081   9.556  1.00  0.00           C  
ATOM    152  O   GLU A  11       0.578  -9.790   9.347  1.00  0.00           O  
ATOM    153  CB  GLU A  11      -1.444  -9.548  11.861  1.00  0.00           C  
ATOM    154  CG  GLU A  11      -2.749  -8.853  11.489  1.00  0.00           C  
ATOM    155  CD  GLU A  11      -3.647  -8.604  12.687  1.00  0.00           C  
ATOM    156  OE1 GLU A  11      -3.175  -7.992  13.668  1.00  0.00           O  
ATOM    157  OE2 GLU A  11      -4.824  -9.018  12.642  1.00  0.00           O  
ATOM    158  H   GLU A  11      -0.141 -12.494  11.495  1.00  0.00           H  
ATOM    159  HA  GLU A  11      -1.910 -11.297  10.724  1.00  0.00           H  
ATOM    160  HB2 GLU A  11      -1.551  -9.959  12.853  1.00  0.00           H  
ATOM    161  HB3 GLU A  11      -0.660  -8.805  11.874  1.00  0.00           H  
ATOM    162  HG2 GLU A  11      -2.519  -7.903  11.030  1.00  0.00           H  
ATOM    163  HG3 GLU A  11      -3.281  -9.473  10.782  1.00  0.00           H  
ATOM    164  N   THR A  12      -1.569  -9.900   8.652  1.00  0.00           N  
ATOM    165  CA  THR A  12      -1.303  -9.338   7.329  1.00  0.00           C  
ATOM    166  C   THR A  12      -2.042  -8.011   7.148  1.00  0.00           C  
ATOM    167  O   THR A  12      -3.219  -7.892   7.502  1.00  0.00           O  
ATOM    168  CB  THR A  12      -1.700 -10.334   6.229  1.00  0.00           C  
ATOM    169  OG1 THR A  12      -1.292  -9.865   4.956  1.00  0.00           O  
ATOM    170  CG2 THR A  12      -3.189 -10.609   6.159  1.00  0.00           C  
ATOM    171  H   THR A  12      -2.489 -10.147   8.886  1.00  0.00           H  
ATOM    172  HA  THR A  12      -0.241  -9.149   7.259  1.00  0.00           H  
ATOM    173  HB  THR A  12      -1.201 -11.274   6.418  1.00  0.00           H  
ATOM    174  HG1 THR A  12      -0.736 -10.524   4.533  1.00  0.00           H  
ATOM    175 HG21 THR A  12      -3.401 -11.225   5.297  1.00  0.00           H  
ATOM    176 HG22 THR A  12      -3.725  -9.675   6.074  1.00  0.00           H  
ATOM    177 HG23 THR A  12      -3.503 -11.123   7.055  1.00  0.00           H  
ATOM    178  N   SER A  13      -1.342  -7.015   6.607  1.00  0.00           N  
ATOM    179  CA  SER A  13      -1.922  -5.691   6.386  1.00  0.00           C  
ATOM    180  C   SER A  13      -2.024  -5.374   4.894  1.00  0.00           C  
ATOM    181  O   SER A  13      -1.379  -6.021   4.069  1.00  0.00           O  
ATOM    182  CB  SER A  13      -1.076  -4.622   7.088  1.00  0.00           C  
ATOM    183  OG  SER A  13      -1.423  -4.514   8.458  1.00  0.00           O  
ATOM    184  H   SER A  13      -0.407  -7.173   6.353  1.00  0.00           H  
ATOM    185  HA  SER A  13      -2.913  -5.688   6.811  1.00  0.00           H  
ATOM    186  HB2 SER A  13      -0.033  -4.885   7.014  1.00  0.00           H  
ATOM    187  HB3 SER A  13      -1.241  -3.666   6.612  1.00  0.00           H  
ATOM    188  HG  SER A  13      -2.192  -3.947   8.552  1.00  0.00           H  
ATOM    189  N   GLU A  14      -2.842  -4.377   4.556  1.00  0.00           N  
ATOM    190  CA  GLU A  14      -3.026  -3.971   3.165  1.00  0.00           C  
ATOM    191  C   GLU A  14      -2.762  -2.474   2.993  1.00  0.00           C  
ATOM    192  O   GLU A  14      -3.238  -1.656   3.784  1.00  0.00           O  
ATOM    193  CB  GLU A  14      -4.436  -4.323   2.687  1.00  0.00           C  
ATOM    194  CG  GLU A  14      -4.652  -5.817   2.502  1.00  0.00           C  
ATOM    195  CD  GLU A  14      -6.017  -6.273   2.980  1.00  0.00           C  
ATOM    196  OE1 GLU A  14      -6.163  -6.536   4.192  1.00  0.00           O  
ATOM    197  OE2 GLU A  14      -6.940  -6.364   2.144  1.00  0.00           O  
ATOM    198  H   GLU A  14      -3.330  -3.900   5.261  1.00  0.00           H  
ATOM    199  HA  GLU A  14      -2.309  -4.516   2.569  1.00  0.00           H  
ATOM    200  HB2 GLU A  14      -5.151  -3.963   3.412  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -4.617  -3.835   1.742  1.00  0.00           H  
ATOM    202  HG2 GLU A  14      -4.560  -6.054   1.451  1.00  0.00           H  
ATOM    203  HG3 GLU A  14      -3.896  -6.351   3.058  1.00  0.00           H  
ATOM    204  N   VAL A  15      -1.997  -2.124   1.958  1.00  0.00           N  
ATOM    205  CA  VAL A  15      -1.665  -0.727   1.682  1.00  0.00           C  
ATOM    206  C   VAL A  15      -2.127  -0.310   0.284  1.00  0.00           C  
ATOM    207  O   VAL A  15      -2.133  -1.119  -0.644  1.00  0.00           O  
ATOM    208  CB  VAL A  15      -0.143  -0.476   1.829  1.00  0.00           C  
ATOM    209  CG1 VAL A  15       0.653  -1.311   0.833  1.00  0.00           C  
ATOM    210  CG2 VAL A  15       0.187   1.004   1.677  1.00  0.00           C  
ATOM    211  H   VAL A  15      -1.647  -2.824   1.364  1.00  0.00           H  
ATOM    212  HA  VAL A  15      -2.177  -0.116   2.412  1.00  0.00           H  
ATOM    213  HB  VAL A  15       0.149  -0.780   2.823  1.00  0.00           H  
ATOM    214 HG11 VAL A  15       0.896  -0.710  -0.029  1.00  0.00           H  
ATOM    215 HG12 VAL A  15       0.068  -2.163   0.526  1.00  0.00           H  
ATOM    216 HG13 VAL A  15       1.566  -1.652   1.300  1.00  0.00           H  
ATOM    217 HG21 VAL A  15      -0.338   1.571   2.430  1.00  0.00           H  
ATOM    218 HG22 VAL A  15      -0.113   1.343   0.697  1.00  0.00           H  
ATOM    219 HG23 VAL A  15       1.252   1.149   1.796  1.00  0.00           H  
ATOM    220  N   ALA A  16      -2.514   0.959   0.141  1.00  0.00           N  
ATOM    221  CA  ALA A  16      -2.976   1.485  -1.139  1.00  0.00           C  
ATOM    222  C   ALA A  16      -1.798   1.931  -2.002  1.00  0.00           C  
ATOM    223  O   ALA A  16      -0.890   2.614  -1.522  1.00  0.00           O  
ATOM    224  CB  ALA A  16      -3.939   2.642  -0.919  1.00  0.00           C  
ATOM    225  H   ALA A  16      -2.484   1.554   0.914  1.00  0.00           H  
ATOM    226  HA  ALA A  16      -3.510   0.697  -1.651  1.00  0.00           H  
ATOM    227  HB1 ALA A  16      -4.882   2.262  -0.553  1.00  0.00           H  
ATOM    228  HB2 ALA A  16      -4.098   3.160  -1.853  1.00  0.00           H  
ATOM    229  HB3 ALA A  16      -3.522   3.326  -0.195  1.00  0.00           H  
ATOM    230  N   VAL A  17      -1.819   1.535  -3.272  1.00  0.00           N  
ATOM    231  CA  VAL A  17      -0.746   1.882  -4.209  1.00  0.00           C  
ATOM    232  C   VAL A  17      -1.241   2.759  -5.363  1.00  0.00           C  
ATOM    233  O   VAL A  17      -2.439   2.814  -5.653  1.00  0.00           O  
ATOM    234  CB  VAL A  17      -0.076   0.618  -4.797  1.00  0.00           C  
ATOM    235  CG1 VAL A  17       0.698  -0.130  -3.720  1.00  0.00           C  
ATOM    236  CG2 VAL A  17      -1.110  -0.291  -5.456  1.00  0.00           C  
ATOM    237  H   VAL A  17      -2.569   0.987  -3.584  1.00  0.00           H  
ATOM    238  HA  VAL A  17       0.004   2.430  -3.659  1.00  0.00           H  
ATOM    239  HB  VAL A  17       0.626   0.932  -5.555  1.00  0.00           H  
ATOM    240 HG11 VAL A  17       1.637  -0.476  -4.127  1.00  0.00           H  
ATOM    241 HG12 VAL A  17       0.119  -0.976  -3.380  1.00  0.00           H  
ATOM    242 HG13 VAL A  17       0.888   0.531  -2.888  1.00  0.00           H  
ATOM    243 HG21 VAL A  17      -0.618  -0.941  -6.164  1.00  0.00           H  
ATOM    244 HG22 VAL A  17      -1.843   0.312  -5.972  1.00  0.00           H  
ATOM    245 HG23 VAL A  17      -1.602  -0.887  -4.703  1.00  0.00           H  
ATOM    246  N   ASP A  18      -0.293   3.431  -6.023  1.00  0.00           N  
ATOM    247  CA  ASP A  18      -0.586   4.303  -7.162  1.00  0.00           C  
ATOM    248  C   ASP A  18      -0.774   3.483  -8.439  1.00  0.00           C  
ATOM    249  O   ASP A  18      -1.628   3.798  -9.270  1.00  0.00           O  
ATOM    250  CB  ASP A  18       0.560   5.306  -7.361  1.00  0.00           C  
ATOM    251  CG  ASP A  18       0.229   6.416  -8.345  1.00  0.00           C  
ATOM    252  OD1 ASP A  18      -0.043   6.111  -9.526  1.00  0.00           O  
ATOM    253  OD2 ASP A  18       0.261   7.595  -7.936  1.00  0.00           O  
ATOM    254  H   ASP A  18       0.640   3.327  -5.739  1.00  0.00           H  
ATOM    255  HA  ASP A  18      -1.497   4.841  -6.950  1.00  0.00           H  
ATOM    256  HB2 ASP A  18       0.801   5.758  -6.411  1.00  0.00           H  
ATOM    257  HB3 ASP A  18       1.427   4.778  -7.728  1.00  0.00           H  
ATOM    258  N   ASP A  19       0.041   2.434  -8.585  1.00  0.00           N  
ATOM    259  CA  ASP A  19      -0.003   1.558  -9.760  1.00  0.00           C  
ATOM    260  C   ASP A  19      -1.421   1.070 -10.059  1.00  0.00           C  
ATOM    261  O   ASP A  19      -1.772   0.845 -11.219  1.00  0.00           O  
ATOM    262  CB  ASP A  19       0.921   0.347  -9.555  1.00  0.00           C  
ATOM    263  CG  ASP A  19       2.386   0.673  -9.792  1.00  0.00           C  
ATOM    264  OD1 ASP A  19       2.875   1.672  -9.221  1.00  0.00           O  
ATOM    265  OD2 ASP A  19       3.045  -0.076 -10.541  1.00  0.00           O  
ATOM    266  H   ASP A  19       0.703   2.250  -7.885  1.00  0.00           H  
ATOM    267  HA  ASP A  19       0.352   2.125 -10.608  1.00  0.00           H  
ATOM    268  HB2 ASP A  19       0.813  -0.012  -8.542  1.00  0.00           H  
ATOM    269  HB3 ASP A  19       0.631  -0.436 -10.241  1.00  0.00           H  
ATOM    270  N   ASP A  20      -2.230   0.904  -9.017  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -3.604   0.440  -9.182  1.00  0.00           C  
ATOM    272  C   ASP A  20      -4.470   1.487  -9.890  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.146   1.177 -10.873  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -4.215   0.091  -7.824  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -5.264  -1.005  -7.917  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -5.085  -1.934  -8.732  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -6.264  -0.935  -7.173  1.00  0.00           O  
ATOM    278  H   ASP A  20      -1.894   1.093  -8.116  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -3.575  -0.450  -9.791  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -3.432  -0.244  -7.162  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -4.677   0.974  -7.410  1.00  0.00           H  
ATOM    282  N   GLY A  21      -4.449   2.724  -9.386  1.00  0.00           N  
ATOM    283  CA  GLY A  21      -5.239   3.790  -9.983  1.00  0.00           C  
ATOM    284  C   GLY A  21      -6.655   3.872  -9.424  1.00  0.00           C  
ATOM    285  O   GLY A  21      -7.563   4.359 -10.101  1.00  0.00           O  
ATOM    286  H   GLY A  21      -3.892   2.915  -8.600  1.00  0.00           H  
ATOM    287  HA2 GLY A  21      -4.742   4.734  -9.804  1.00  0.00           H  
ATOM    288  HA3 GLY A  21      -5.299   3.622 -11.051  1.00  0.00           H  
ATOM    289  N   THR A  22      -6.841   3.400  -8.190  1.00  0.00           N  
ATOM    290  CA  THR A  22      -8.156   3.428  -7.543  1.00  0.00           C  
ATOM    291  C   THR A  22      -8.387   4.758  -6.822  1.00  0.00           C  
ATOM    292  O   THR A  22      -7.516   5.630  -6.816  1.00  0.00           O  
ATOM    293  CB  THR A  22      -8.293   2.268  -6.552  1.00  0.00           C  
ATOM    294  OG1 THR A  22      -7.029   1.904  -6.022  1.00  0.00           O  
ATOM    295  CG2 THR A  22      -8.913   1.028  -7.161  1.00  0.00           C  
ATOM    296  H   THR A  22      -6.079   3.025  -7.699  1.00  0.00           H  
ATOM    297  HA  THR A  22      -8.904   3.320  -8.315  1.00  0.00           H  
ATOM    298  HB  THR A  22      -8.922   2.581  -5.731  1.00  0.00           H  
ATOM    299  HG1 THR A  22      -6.734   2.578  -5.406  1.00  0.00           H  
ATOM    300 HG21 THR A  22      -8.393   0.152  -6.805  1.00  0.00           H  
ATOM    301 HG22 THR A  22      -8.836   1.080  -8.237  1.00  0.00           H  
ATOM    302 HG23 THR A  22      -9.954   0.969  -6.877  1.00  0.00           H  
ATOM    303  N   TYR A  23      -9.565   4.901  -6.209  1.00  0.00           N  
ATOM    304  CA  TYR A  23      -9.914   6.121  -5.474  1.00  0.00           C  
ATOM    305  C   TYR A  23      -8.893   6.406  -4.369  1.00  0.00           C  
ATOM    306  O   TYR A  23      -8.564   7.565  -4.105  1.00  0.00           O  
ATOM    307  CB  TYR A  23     -11.319   6.001  -4.869  1.00  0.00           C  
ATOM    308  CG  TYR A  23     -12.435   6.137  -5.884  1.00  0.00           C  
ATOM    309  CD1 TYR A  23     -12.767   5.086  -6.730  1.00  0.00           C  
ATOM    310  CD2 TYR A  23     -13.158   7.319  -5.995  1.00  0.00           C  
ATOM    311  CE1 TYR A  23     -13.784   5.207  -7.657  1.00  0.00           C  
ATOM    312  CE2 TYR A  23     -14.178   7.449  -6.919  1.00  0.00           C  
ATOM    313  CZ  TYR A  23     -14.486   6.391  -7.747  1.00  0.00           C  
ATOM    314  OH  TYR A  23     -15.500   6.516  -8.670  1.00  0.00           O  
ATOM    315  H   TYR A  23     -10.214   4.168  -6.246  1.00  0.00           H  
ATOM    316  HA  TYR A  23      -9.904   6.941  -6.176  1.00  0.00           H  
ATOM    317  HB2 TYR A  23     -11.417   5.034  -4.397  1.00  0.00           H  
ATOM    318  HB3 TYR A  23     -11.447   6.772  -4.125  1.00  0.00           H  
ATOM    319  HD1 TYR A  23     -12.217   4.160  -6.659  1.00  0.00           H  
ATOM    320  HD2 TYR A  23     -12.914   8.148  -5.345  1.00  0.00           H  
ATOM    321  HE1 TYR A  23     -14.026   4.379  -8.305  1.00  0.00           H  
ATOM    322  HE2 TYR A  23     -14.727   8.375  -6.990  1.00  0.00           H  
ATOM    323  HH  TYR A  23     -15.151   6.369  -9.554  1.00  0.00           H  
ATOM    324  N   ALA A  24      -8.386   5.342  -3.738  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -7.392   5.472  -2.673  1.00  0.00           C  
ATOM    326  C   ALA A  24      -6.144   6.195  -3.176  1.00  0.00           C  
ATOM    327  O   ALA A  24      -5.533   6.977  -2.445  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -7.016   4.102  -2.125  1.00  0.00           C  
ATOM    329  H   ALA A  24      -8.684   4.445  -4.002  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -7.832   6.048  -1.871  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -6.941   3.397  -2.940  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -7.773   3.770  -1.430  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -6.064   4.167  -1.618  1.00  0.00           H  
ATOM    334  N   ASP A  25      -5.776   5.931  -4.429  1.00  0.00           N  
ATOM    335  CA  ASP A  25      -4.606   6.558  -5.037  1.00  0.00           C  
ATOM    336  C   ASP A  25      -4.759   8.078  -5.083  1.00  0.00           C  
ATOM    337  O   ASP A  25      -3.828   8.808  -4.751  1.00  0.00           O  
ATOM    338  CB  ASP A  25      -4.381   6.008  -6.453  1.00  0.00           C  
ATOM    339  CG  ASP A  25      -3.159   6.604  -7.134  1.00  0.00           C  
ATOM    340  OD1 ASP A  25      -2.194   6.956  -6.423  1.00  0.00           O  
ATOM    341  OD2 ASP A  25      -3.167   6.715  -8.377  1.00  0.00           O  
ATOM    342  H   ASP A  25      -6.307   5.300  -4.961  1.00  0.00           H  
ATOM    343  HA  ASP A  25      -3.749   6.313  -4.427  1.00  0.00           H  
ATOM    344  HB2 ASP A  25      -4.252   4.940  -6.398  1.00  0.00           H  
ATOM    345  HB3 ASP A  25      -5.248   6.231  -7.055  1.00  0.00           H  
ATOM    346  N   LEU A  26      -5.945   8.549  -5.483  1.00  0.00           N  
ATOM    347  CA  LEU A  26      -6.211   9.988  -5.560  1.00  0.00           C  
ATOM    348  C   LEU A  26      -6.037  10.649  -4.194  1.00  0.00           C  
ATOM    349  O   LEU A  26      -5.418  11.711  -4.083  1.00  0.00           O  
ATOM    350  CB  LEU A  26      -7.628  10.246  -6.085  1.00  0.00           C  
ATOM    351  CG  LEU A  26      -7.854  11.626  -6.711  1.00  0.00           C  
ATOM    352  CD1 LEU A  26      -7.732  11.553  -8.228  1.00  0.00           C  
ATOM    353  CD2 LEU A  26      -9.216  12.176  -6.308  1.00  0.00           C  
ATOM    354  H   LEU A  26      -6.655   7.917  -5.725  1.00  0.00           H  
ATOM    355  HA  LEU A  26      -5.498  10.418  -6.248  1.00  0.00           H  
ATOM    356  HB2 LEU A  26      -7.856   9.495  -6.830  1.00  0.00           H  
ATOM    357  HB3 LEU A  26      -8.319  10.131  -5.263  1.00  0.00           H  
ATOM    358  HG  LEU A  26      -7.097  12.307  -6.348  1.00  0.00           H  
ATOM    359 HD11 LEU A  26      -8.391  12.280  -8.679  1.00  0.00           H  
ATOM    360 HD12 LEU A  26      -8.003  10.564  -8.564  1.00  0.00           H  
ATOM    361 HD13 LEU A  26      -6.712  11.763  -8.517  1.00  0.00           H  
ATOM    362 HD21 LEU A  26      -9.191  12.475  -5.269  1.00  0.00           H  
ATOM    363 HD22 LEU A  26      -9.967  11.413  -6.445  1.00  0.00           H  
ATOM    364 HD23 LEU A  26      -9.457  13.031  -6.923  1.00  0.00           H  
ATOM    365  N   VAL A  27      -6.579  10.009  -3.155  1.00  0.00           N  
ATOM    366  CA  VAL A  27      -6.480  10.527  -1.792  1.00  0.00           C  
ATOM    367  C   VAL A  27      -5.030  10.504  -1.301  1.00  0.00           C  
ATOM    368  O   VAL A  27      -4.518  11.512  -0.811  1.00  0.00           O  
ATOM    369  CB  VAL A  27      -7.365   9.719  -0.810  1.00  0.00           C  
ATOM    370  CG1 VAL A  27      -7.400  10.386   0.556  1.00  0.00           C  
ATOM    371  CG2 VAL A  27      -8.777   9.548  -1.361  1.00  0.00           C  
ATOM    372  H   VAL A  27      -7.051   9.165  -3.312  1.00  0.00           H  
ATOM    373  HA  VAL A  27      -6.829  11.549  -1.799  1.00  0.00           H  
ATOM    374  HB  VAL A  27      -6.928   8.737  -0.693  1.00  0.00           H  
ATOM    375 HG11 VAL A  27      -6.633   9.961   1.186  1.00  0.00           H  
ATOM    376 HG12 VAL A  27      -8.367  10.226   1.011  1.00  0.00           H  
ATOM    377 HG13 VAL A  27      -7.227  11.447   0.445  1.00  0.00           H  
ATOM    378 HG21 VAL A  27      -8.844   8.611  -1.893  1.00  0.00           H  
ATOM    379 HG22 VAL A  27      -9.002  10.361  -2.036  1.00  0.00           H  
ATOM    380 HG23 VAL A  27      -9.484   9.549  -0.546  1.00  0.00           H  
ATOM    381  N   ARG A  28      -4.376   9.349  -1.445  1.00  0.00           N  
ATOM    382  CA  ARG A  28      -2.981   9.193  -1.025  1.00  0.00           C  
ATOM    383  C   ARG A  28      -2.067  10.182  -1.754  1.00  0.00           C  
ATOM    384  O   ARG A  28      -1.116  10.705  -1.168  1.00  0.00           O  
ATOM    385  CB  ARG A  28      -2.507   7.758  -1.279  1.00  0.00           C  
ATOM    386  CG  ARG A  28      -1.186   7.418  -0.605  1.00  0.00           C  
ATOM    387  CD  ARG A  28      -0.378   6.422  -1.424  1.00  0.00           C  
ATOM    388  NE  ARG A  28       0.801   7.040  -2.034  1.00  0.00           N  
ATOM    389  CZ  ARG A  28       1.918   7.353  -1.367  1.00  0.00           C  
ATOM    390  NH1 ARG A  28       2.014   7.118  -0.060  1.00  0.00           N  
ATOM    391  NH2 ARG A  28       2.939   7.906  -2.012  1.00  0.00           N  
ATOM    392  H   ARG A  28      -4.840   8.584  -1.849  1.00  0.00           H  
ATOM    393  HA  ARG A  28      -2.934   9.393   0.036  1.00  0.00           H  
ATOM    394  HB2 ARG A  28      -3.259   7.075  -0.914  1.00  0.00           H  
ATOM    395  HB3 ARG A  28      -2.392   7.615  -2.343  1.00  0.00           H  
ATOM    396  HG2 ARG A  28      -0.610   8.323  -0.487  1.00  0.00           H  
ATOM    397  HG3 ARG A  28      -1.390   6.990   0.365  1.00  0.00           H  
ATOM    398  HD2 ARG A  28      -0.058   5.618  -0.777  1.00  0.00           H  
ATOM    399  HD3 ARG A  28      -1.008   6.022  -2.205  1.00  0.00           H  
ATOM    400  HE  ARG A  28       0.761   7.230  -2.995  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       1.250   6.706   0.435  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       2.854   7.356   0.430  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       2.874   8.086  -2.993  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       3.777   8.141  -1.516  1.00  0.00           H  
ATOM    405  N   ALA A  29      -2.364  10.438  -3.032  1.00  0.00           N  
ATOM    406  CA  ALA A  29      -1.573  11.370  -3.842  1.00  0.00           C  
ATOM    407  C   ALA A  29      -1.548  12.771  -3.226  1.00  0.00           C  
ATOM    408  O   ALA A  29      -0.592  13.524  -3.417  1.00  0.00           O  
ATOM    409  CB  ALA A  29      -2.115  11.428  -5.266  1.00  0.00           C  
ATOM    410  H   ALA A  29      -3.135   9.990  -3.442  1.00  0.00           H  
ATOM    411  HA  ALA A  29      -0.562  10.992  -3.885  1.00  0.00           H  
ATOM    412  HB1 ALA A  29      -1.377  11.881  -5.912  1.00  0.00           H  
ATOM    413  HB2 ALA A  29      -3.020  12.017  -5.283  1.00  0.00           H  
ATOM    414  HB3 ALA A  29      -2.330  10.428  -5.613  1.00  0.00           H  
ATOM    415  N   VAL A  30      -2.602  13.112  -2.477  1.00  0.00           N  
ATOM    416  CA  VAL A  30      -2.702  14.416  -1.822  1.00  0.00           C  
ATOM    417  C   VAL A  30      -2.165  14.358  -0.381  1.00  0.00           C  
ATOM    418  O   VAL A  30      -2.539  15.175   0.463  1.00  0.00           O  
ATOM    419  CB  VAL A  30      -4.165  14.924  -1.812  1.00  0.00           C  
ATOM    420  CG1 VAL A  30      -4.230  16.394  -1.415  1.00  0.00           C  
ATOM    421  CG2 VAL A  30      -4.820  14.709  -3.171  1.00  0.00           C  
ATOM    422  H   VAL A  30      -3.330  12.467  -2.356  1.00  0.00           H  
ATOM    423  HA  VAL A  30      -2.104  15.116  -2.387  1.00  0.00           H  
ATOM    424  HB  VAL A  30      -4.716  14.354  -1.079  1.00  0.00           H  
ATOM    425 HG11 VAL A  30      -3.299  16.879  -1.669  1.00  0.00           H  
ATOM    426 HG12 VAL A  30      -4.396  16.472  -0.351  1.00  0.00           H  
ATOM    427 HG13 VAL A  30      -5.041  16.876  -1.942  1.00  0.00           H  
ATOM    428 HG21 VAL A  30      -5.512  15.515  -3.371  1.00  0.00           H  
ATOM    429 HG22 VAL A  30      -5.354  13.771  -3.167  1.00  0.00           H  
ATOM    430 HG23 VAL A  30      -4.062  14.687  -3.939  1.00  0.00           H  
ATOM    431  N   ASP A  31      -1.287  13.382  -0.104  1.00  0.00           N  
ATOM    432  CA  ASP A  31      -0.700  13.208   1.226  1.00  0.00           C  
ATOM    433  C   ASP A  31      -1.783  12.946   2.276  1.00  0.00           C  
ATOM    434  O   ASP A  31      -1.799  13.568   3.342  1.00  0.00           O  
ATOM    435  CB  ASP A  31       0.140  14.434   1.619  1.00  0.00           C  
ATOM    436  CG  ASP A  31       1.561  14.367   1.088  1.00  0.00           C  
ATOM    437  OD1 ASP A  31       2.199  13.298   1.210  1.00  0.00           O  
ATOM    438  OD2 ASP A  31       2.041  15.389   0.555  1.00  0.00           O  
ATOM    439  H   ASP A  31      -1.027  12.760  -0.814  1.00  0.00           H  
ATOM    440  HA  ASP A  31      -0.053  12.344   1.183  1.00  0.00           H  
ATOM    441  HB2 ASP A  31      -0.327  15.324   1.228  1.00  0.00           H  
ATOM    442  HB3 ASP A  31       0.183  14.501   2.696  1.00  0.00           H  
ATOM    443  N   LEU A  32      -2.688  12.018   1.966  1.00  0.00           N  
ATOM    444  CA  LEU A  32      -3.773  11.668   2.878  1.00  0.00           C  
ATOM    445  C   LEU A  32      -3.848  10.153   3.076  1.00  0.00           C  
ATOM    446  O   LEU A  32      -4.932   9.565   3.045  1.00  0.00           O  
ATOM    447  CB  LEU A  32      -5.108  12.202   2.342  1.00  0.00           C  
ATOM    448  CG  LEU A  32      -5.361  13.691   2.594  1.00  0.00           C  
ATOM    449  CD1 LEU A  32      -5.775  14.388   1.307  1.00  0.00           C  
ATOM    450  CD2 LEU A  32      -6.421  13.877   3.672  1.00  0.00           C  
ATOM    451  H   LEU A  32      -2.624  11.554   1.102  1.00  0.00           H  
ATOM    452  HA  LEU A  32      -3.568  12.132   3.832  1.00  0.00           H  
ATOM    453  HB2 LEU A  32      -5.139  12.026   1.278  1.00  0.00           H  
ATOM    454  HB3 LEU A  32      -5.906  11.641   2.806  1.00  0.00           H  
ATOM    455  HG  LEU A  32      -4.446  14.150   2.941  1.00  0.00           H  
ATOM    456 HD11 LEU A  32      -6.498  15.159   1.530  1.00  0.00           H  
ATOM    457 HD12 LEU A  32      -6.215  13.668   0.632  1.00  0.00           H  
ATOM    458 HD13 LEU A  32      -4.907  14.832   0.843  1.00  0.00           H  
ATOM    459 HD21 LEU A  32      -6.454  13.000   4.302  1.00  0.00           H  
ATOM    460 HD22 LEU A  32      -7.386  14.024   3.208  1.00  0.00           H  
ATOM    461 HD23 LEU A  32      -6.176  14.741   4.272  1.00  0.00           H  
ATOM    462  N   SER A  33      -2.688   9.523   3.282  1.00  0.00           N  
ATOM    463  CA  SER A  33      -2.633   8.079   3.488  1.00  0.00           C  
ATOM    464  C   SER A  33      -2.909   7.731   4.951  1.00  0.00           C  
ATOM    465  O   SER A  33      -2.184   8.169   5.847  1.00  0.00           O  
ATOM    466  CB  SER A  33      -1.267   7.525   3.068  1.00  0.00           C  
ATOM    467  OG  SER A  33      -1.298   6.111   2.954  1.00  0.00           O  
ATOM    468  H   SER A  33      -1.856  10.042   3.300  1.00  0.00           H  
ATOM    469  HA  SER A  33      -3.397   7.630   2.872  1.00  0.00           H  
ATOM    470  HB2 SER A  33      -0.988   7.946   2.114  1.00  0.00           H  
ATOM    471  HB3 SER A  33      -0.527   7.798   3.809  1.00  0.00           H  
ATOM    472  HG  SER A  33      -1.978   5.853   2.327  1.00  0.00           H  
ATOM    473  N   PRO A  34      -3.966   6.935   5.210  1.00  0.00           N  
ATOM    474  CA  PRO A  34      -4.338   6.527   6.568  1.00  0.00           C  
ATOM    475  C   PRO A  34      -3.445   5.411   7.118  1.00  0.00           C  
ATOM    476  O   PRO A  34      -3.212   5.333   8.323  1.00  0.00           O  
ATOM    477  CB  PRO A  34      -5.774   6.032   6.397  1.00  0.00           C  
ATOM    478  CG  PRO A  34      -5.834   5.523   4.999  1.00  0.00           C  
ATOM    479  CD  PRO A  34      -4.883   6.374   4.196  1.00  0.00           C  
ATOM    480  HA  PRO A  34      -4.323   7.365   7.250  1.00  0.00           H  
ATOM    481  HB2 PRO A  34      -5.975   5.247   7.113  1.00  0.00           H  
ATOM    482  HB3 PRO A  34      -6.461   6.851   6.549  1.00  0.00           H  
ATOM    483  HG2 PRO A  34      -5.524   4.489   4.970  1.00  0.00           H  
ATOM    484  HG3 PRO A  34      -6.838   5.623   4.615  1.00  0.00           H  
ATOM    485  HD2 PRO A  34      -4.345   5.766   3.484  1.00  0.00           H  
ATOM    486  HD3 PRO A  34      -5.420   7.161   3.689  1.00  0.00           H  
ATOM    487  N   HIS A  35      -2.952   4.549   6.224  1.00  0.00           N  
ATOM    488  CA  HIS A  35      -2.088   3.436   6.621  1.00  0.00           C  
ATOM    489  C   HIS A  35      -0.669   3.926   6.910  1.00  0.00           C  
ATOM    490  O   HIS A  35      -0.052   3.510   7.891  1.00  0.00           O  
ATOM    491  CB  HIS A  35      -2.056   2.358   5.531  1.00  0.00           C  
ATOM    492  CG  HIS A  35      -3.399   2.059   4.938  1.00  0.00           C  
ATOM    493  ND1 HIS A  35      -3.841   2.613   3.755  1.00  0.00           N  
ATOM    494  CD2 HIS A  35      -4.405   1.269   5.379  1.00  0.00           C  
ATOM    495  CE1 HIS A  35      -5.060   2.181   3.496  1.00  0.00           C  
ATOM    496  NE2 HIS A  35      -5.426   1.361   4.465  1.00  0.00           N  
ATOM    497  H   HIS A  35      -3.175   4.663   5.277  1.00  0.00           H  
ATOM    498  HA  HIS A  35      -2.496   3.010   7.525  1.00  0.00           H  
ATOM    499  HB2 HIS A  35      -1.406   2.683   4.732  1.00  0.00           H  
ATOM    500  HB3 HIS A  35      -1.667   1.444   5.952  1.00  0.00           H  
ATOM    501  HD1 HIS A  35      -3.334   3.235   3.190  1.00  0.00           H  
ATOM    502  HD2 HIS A  35      -4.405   0.673   6.281  1.00  0.00           H  
ATOM    503  HE1 HIS A  35      -5.657   2.449   2.636  1.00  0.00           H  
ATOM    504  HE2 HIS A  35      -6.323   0.984   4.576  1.00  0.00           H  
ATOM    505  N   GLU A  36      -0.163   4.817   6.049  1.00  0.00           N  
ATOM    506  CA  GLU A  36       1.180   5.375   6.202  1.00  0.00           C  
ATOM    507  C   GLU A  36       2.214   4.272   6.454  1.00  0.00           C  
ATOM    508  O   GLU A  36       2.862   4.235   7.504  1.00  0.00           O  
ATOM    509  CB  GLU A  36       1.197   6.400   7.343  1.00  0.00           C  
ATOM    510  CG  GLU A  36       2.245   7.489   7.173  1.00  0.00           C  
ATOM    511  CD  GLU A  36       1.760   8.850   7.640  1.00  0.00           C  
ATOM    512  OE1 GLU A  36       1.437   8.988   8.840  1.00  0.00           O  
ATOM    513  OE2 GLU A  36       1.705   9.777   6.806  1.00  0.00           O  
ATOM    514  H   GLU A  36      -0.710   5.108   5.290  1.00  0.00           H  
ATOM    515  HA  GLU A  36       1.432   5.878   5.280  1.00  0.00           H  
ATOM    516  HB2 GLU A  36       0.225   6.872   7.399  1.00  0.00           H  
ATOM    517  HB3 GLU A  36       1.389   5.887   8.272  1.00  0.00           H  
ATOM    518  HG2 GLU A  36       3.120   7.221   7.746  1.00  0.00           H  
ATOM    519  HG3 GLU A  36       2.508   7.557   6.127  1.00  0.00           H  
ATOM    520  N   VAL A  37       2.359   3.372   5.482  1.00  0.00           N  
ATOM    521  CA  VAL A  37       3.306   2.263   5.592  1.00  0.00           C  
ATOM    522  C   VAL A  37       4.293   2.259   4.425  1.00  0.00           C  
ATOM    523  O   VAL A  37       3.943   2.627   3.300  1.00  0.00           O  
ATOM    524  CB  VAL A  37       2.581   0.899   5.647  1.00  0.00           C  
ATOM    525  CG1 VAL A  37       1.851   0.728   6.972  1.00  0.00           C  
ATOM    526  CG2 VAL A  37       1.616   0.747   4.478  1.00  0.00           C  
ATOM    527  H   VAL A  37       1.812   3.453   4.671  1.00  0.00           H  
ATOM    528  HA  VAL A  37       3.859   2.389   6.512  1.00  0.00           H  
ATOM    529  HB  VAL A  37       3.324   0.118   5.572  1.00  0.00           H  
ATOM    530 HG11 VAL A  37       2.473   0.172   7.657  1.00  0.00           H  
ATOM    531 HG12 VAL A  37       0.928   0.190   6.808  1.00  0.00           H  
ATOM    532 HG13 VAL A  37       1.631   1.699   7.390  1.00  0.00           H  
ATOM    533 HG21 VAL A  37       1.620  -0.278   4.138  1.00  0.00           H  
ATOM    534 HG22 VAL A  37       1.923   1.395   3.671  1.00  0.00           H  
ATOM    535 HG23 VAL A  37       0.619   1.016   4.795  1.00  0.00           H  
ATOM    536  N   THR A  38       5.527   1.839   4.703  1.00  0.00           N  
ATOM    537  CA  THR A  38       6.574   1.784   3.684  1.00  0.00           C  
ATOM    538  C   THR A  38       6.513   0.468   2.913  1.00  0.00           C  
ATOM    539  O   THR A  38       6.649  -0.610   3.496  1.00  0.00           O  
ATOM    540  CB  THR A  38       7.958   1.951   4.324  1.00  0.00           C  
ATOM    541  OG1 THR A  38       7.916   2.900   5.376  1.00  0.00           O  
ATOM    542  CG2 THR A  38       9.021   2.403   3.345  1.00  0.00           C  
ATOM    543  H   THR A  38       5.739   1.561   5.619  1.00  0.00           H  
ATOM    544  HA  THR A  38       6.407   2.599   2.994  1.00  0.00           H  
ATOM    545  HB  THR A  38       8.270   1.002   4.735  1.00  0.00           H  
ATOM    546  HG1 THR A  38       7.808   2.446   6.214  1.00  0.00           H  
ATOM    547 HG21 THR A  38       9.847   2.839   3.886  1.00  0.00           H  
ATOM    548 HG22 THR A  38       8.603   3.138   2.673  1.00  0.00           H  
ATOM    549 HG23 THR A  38       9.373   1.553   2.778  1.00  0.00           H  
ATOM    550  N   VAL A  39       6.303   0.563   1.600  1.00  0.00           N  
ATOM    551  CA  VAL A  39       6.221  -0.622   0.746  1.00  0.00           C  
ATOM    552  C   VAL A  39       7.599  -1.030   0.221  1.00  0.00           C  
ATOM    553  O   VAL A  39       8.379  -0.187  -0.229  1.00  0.00           O  
ATOM    554  CB  VAL A  39       5.262  -0.400  -0.449  1.00  0.00           C  
ATOM    555  CG1 VAL A  39       3.860  -0.067   0.040  1.00  0.00           C  
ATOM    556  CG2 VAL A  39       5.783   0.692  -1.377  1.00  0.00           C  
ATOM    557  H   VAL A  39       6.201   1.449   1.196  1.00  0.00           H  
ATOM    558  HA  VAL A  39       5.827  -1.430   1.346  1.00  0.00           H  
ATOM    559  HB  VAL A  39       5.210  -1.322  -1.011  1.00  0.00           H  
ATOM    560 HG11 VAL A  39       3.286  -0.978   0.133  1.00  0.00           H  
ATOM    561 HG12 VAL A  39       3.377   0.590  -0.668  1.00  0.00           H  
ATOM    562 HG13 VAL A  39       3.918   0.421   1.001  1.00  0.00           H  
ATOM    563 HG21 VAL A  39       5.002   0.983  -2.063  1.00  0.00           H  
ATOM    564 HG22 VAL A  39       6.628   0.318  -1.934  1.00  0.00           H  
ATOM    565 HG23 VAL A  39       6.087   1.548  -0.795  1.00  0.00           H  
ATOM    566  N   LEU A  40       7.889  -2.330   0.285  1.00  0.00           N  
ATOM    567  CA  LEU A  40       9.168  -2.863  -0.183  1.00  0.00           C  
ATOM    568  C   LEU A  40       8.988  -3.624  -1.491  1.00  0.00           C  
ATOM    569  O   LEU A  40       7.978  -4.298  -1.691  1.00  0.00           O  
ATOM    570  CB  LEU A  40       9.777  -3.795   0.872  1.00  0.00           C  
ATOM    571  CG  LEU A  40      10.806  -3.149   1.802  1.00  0.00           C  
ATOM    572  CD1 LEU A  40      10.169  -2.039   2.628  1.00  0.00           C  
ATOM    573  CD2 LEU A  40      11.432  -4.197   2.713  1.00  0.00           C  
ATOM    574  H   LEU A  40       7.223  -2.946   0.657  1.00  0.00           H  
ATOM    575  HA  LEU A  40       9.836  -2.032  -0.348  1.00  0.00           H  
ATOM    576  HB2 LEU A  40       8.974  -4.193   1.477  1.00  0.00           H  
ATOM    577  HB3 LEU A  40      10.258  -4.618   0.358  1.00  0.00           H  
ATOM    578  HG  LEU A  40      11.592  -2.713   1.207  1.00  0.00           H  
ATOM    579 HD11 LEU A  40       9.281  -1.682   2.129  1.00  0.00           H  
ATOM    580 HD12 LEU A  40      10.870  -1.225   2.737  1.00  0.00           H  
ATOM    581 HD13 LEU A  40       9.905  -2.419   3.604  1.00  0.00           H  
ATOM    582 HD21 LEU A  40      11.917  -4.951   2.113  1.00  0.00           H  
ATOM    583 HD22 LEU A  40      10.661  -4.657   3.316  1.00  0.00           H  
ATOM    584 HD23 LEU A  40      12.159  -3.725   3.357  1.00  0.00           H  
ATOM    585  N   VAL A  41       9.981  -3.530  -2.371  1.00  0.00           N  
ATOM    586  CA  VAL A  41       9.934  -4.221  -3.652  1.00  0.00           C  
ATOM    587  C   VAL A  41      10.795  -5.477  -3.597  1.00  0.00           C  
ATOM    588  O   VAL A  41      11.882  -5.471  -3.013  1.00  0.00           O  
ATOM    589  CB  VAL A  41      10.406  -3.320  -4.813  1.00  0.00           C  
ATOM    590  CG1 VAL A  41      10.094  -3.965  -6.158  1.00  0.00           C  
ATOM    591  CG2 VAL A  41       9.768  -1.941  -4.723  1.00  0.00           C  
ATOM    592  H   VAL A  41      10.770  -2.991  -2.150  1.00  0.00           H  
ATOM    593  HA  VAL A  41       8.907  -4.509  -3.839  1.00  0.00           H  
ATOM    594  HB  VAL A  41      11.475  -3.202  -4.736  1.00  0.00           H  
ATOM    595 HG11 VAL A  41      10.514  -4.959  -6.186  1.00  0.00           H  
ATOM    596 HG12 VAL A  41      10.525  -3.370  -6.951  1.00  0.00           H  
ATOM    597 HG13 VAL A  41       9.024  -4.021  -6.292  1.00  0.00           H  
ATOM    598 HG21 VAL A  41      10.367  -1.306  -4.086  1.00  0.00           H  
ATOM    599 HG22 VAL A  41       8.773  -2.029  -4.308  1.00  0.00           H  
ATOM    600 HG23 VAL A  41       9.708  -1.505  -5.709  1.00  0.00           H  
ATOM    601  N   ASP A  42      10.297  -6.559  -4.192  1.00  0.00           N  
ATOM    602  CA  ASP A  42      11.004  -7.822  -4.196  1.00  0.00           C  
ATOM    603  C   ASP A  42      12.280  -7.708  -5.001  1.00  0.00           C  
ATOM    604  O   ASP A  42      12.261  -7.376  -6.189  1.00  0.00           O  
ATOM    605  CB  ASP A  42      10.110  -8.938  -4.753  1.00  0.00           C  
ATOM    606  CG  ASP A  42       9.724  -8.727  -6.209  1.00  0.00           C  
ATOM    607  OD1 ASP A  42       9.018  -7.739  -6.502  1.00  0.00           O  
ATOM    608  OD2 ASP A  42      10.121  -9.557  -7.052  1.00  0.00           O  
ATOM    609  H   ASP A  42       9.439  -6.506  -4.631  1.00  0.00           H  
ATOM    610  HA  ASP A  42      11.259  -8.058  -3.174  1.00  0.00           H  
ATOM    611  HB2 ASP A  42      10.632  -9.880  -4.674  1.00  0.00           H  
ATOM    612  HB3 ASP A  42       9.206  -8.983  -4.167  1.00  0.00           H  
ATOM    613  N   GLY A  43      13.385  -7.987  -4.339  1.00  0.00           N  
ATOM    614  CA  GLY A  43      14.667  -7.924  -4.985  1.00  0.00           C  
ATOM    615  C   GLY A  43      15.268  -6.528  -5.000  1.00  0.00           C  
ATOM    616  O   GLY A  43      16.238  -6.257  -4.291  1.00  0.00           O  
ATOM    617  H   GLY A  43      13.327  -8.241  -3.392  1.00  0.00           H  
ATOM    618  HA2 GLY A  43      15.325  -8.580  -4.465  1.00  0.00           H  
ATOM    619  HA3 GLY A  43      14.563  -8.269  -6.005  1.00  0.00           H  
ATOM    620  N   ARG A  44      14.692  -5.644  -5.815  1.00  0.00           N  
ATOM    621  CA  ARG A  44      15.178  -4.266  -5.930  1.00  0.00           C  
ATOM    622  C   ARG A  44      14.020  -3.276  -5.830  1.00  0.00           C  
ATOM    623  O   ARG A  44      12.918  -3.564  -6.291  1.00  0.00           O  
ATOM    624  CB  ARG A  44      15.915  -4.065  -7.258  1.00  0.00           C  
ATOM    625  CG  ARG A  44      16.896  -5.178  -7.596  1.00  0.00           C  
ATOM    626  CD  ARG A  44      17.209  -5.213  -9.086  1.00  0.00           C  
ATOM    627  NE  ARG A  44      18.226  -6.213  -9.408  1.00  0.00           N  
ATOM    628  CZ  ARG A  44      18.497  -6.637 -10.645  1.00  0.00           C  
ATOM    629  NH1 ARG A  44      17.833  -6.148 -11.689  1.00  0.00           N  
ATOM    630  NH2 ARG A  44      19.437  -7.553 -10.838  1.00  0.00           N  
ATOM    631  H   ARG A  44      13.921  -5.923  -6.356  1.00  0.00           H  
ATOM    632  HA  ARG A  44      15.862  -4.086  -5.116  1.00  0.00           H  
ATOM    633  HB2 ARG A  44      15.188  -4.004  -8.055  1.00  0.00           H  
ATOM    634  HB3 ARG A  44      16.463  -3.135  -7.214  1.00  0.00           H  
ATOM    635  HG2 ARG A  44      17.814  -5.015  -7.049  1.00  0.00           H  
ATOM    636  HG3 ARG A  44      16.465  -6.125  -7.307  1.00  0.00           H  
ATOM    637  HD2 ARG A  44      16.302  -5.447  -9.624  1.00  0.00           H  
ATOM    638  HD3 ARG A  44      17.564  -4.239  -9.389  1.00  0.00           H  
ATOM    639  HE  ARG A  44      18.738  -6.591  -8.663  1.00  0.00           H  
ATOM    640 HH11 ARG A  44      17.123  -5.453 -11.556  1.00  0.00           H  
ATOM    641 HH12 ARG A  44      18.042  -6.472 -12.612  1.00  0.00           H  
ATOM    642 HH21 ARG A  44      19.943  -7.925 -10.058  1.00  0.00           H  
ATOM    643 HH22 ARG A  44      19.643  -7.875 -11.762  1.00  0.00           H  
ATOM    644  N   PRO A  45      14.256  -2.089  -5.233  1.00  0.00           N  
ATOM    645  CA  PRO A  45      13.220  -1.054  -5.077  1.00  0.00           C  
ATOM    646  C   PRO A  45      12.917  -0.301  -6.380  1.00  0.00           C  
ATOM    647  O   PRO A  45      12.860   0.932  -6.398  1.00  0.00           O  
ATOM    648  CB  PRO A  45      13.834  -0.113  -4.038  1.00  0.00           C  
ATOM    649  CG  PRO A  45      15.303  -0.236  -4.246  1.00  0.00           C  
ATOM    650  CD  PRO A  45      15.550  -1.662  -4.660  1.00  0.00           C  
ATOM    651  HA  PRO A  45      12.304  -1.470  -4.687  1.00  0.00           H  
ATOM    652  HB2 PRO A  45      13.490   0.896  -4.212  1.00  0.00           H  
ATOM    653  HB3 PRO A  45      13.548  -0.432  -3.047  1.00  0.00           H  
ATOM    654  HG2 PRO A  45      15.622   0.441  -5.026  1.00  0.00           H  
ATOM    655  HG3 PRO A  45      15.824  -0.018  -3.326  1.00  0.00           H  
ATOM    656  HD2 PRO A  45      16.334  -1.708  -5.402  1.00  0.00           H  
ATOM    657  HD3 PRO A  45      15.806  -2.265  -3.800  1.00  0.00           H  
ATOM    658  N   VAL A  46      12.712  -1.050  -7.466  1.00  0.00           N  
ATOM    659  CA  VAL A  46      12.409  -0.466  -8.770  1.00  0.00           C  
ATOM    660  C   VAL A  46      11.562  -1.430  -9.603  1.00  0.00           C  
ATOM    661  O   VAL A  46      12.036  -2.508  -9.971  1.00  0.00           O  
ATOM    662  CB  VAL A  46      13.694  -0.128  -9.565  1.00  0.00           C  
ATOM    663  CG1 VAL A  46      13.350   0.579 -10.870  1.00  0.00           C  
ATOM    664  CG2 VAL A  46      14.652   0.719  -8.737  1.00  0.00           C  
ATOM    665  H   VAL A  46      12.762  -2.025  -7.387  1.00  0.00           H  
ATOM    666  HA  VAL A  46      11.854   0.447  -8.609  1.00  0.00           H  
ATOM    667  HB  VAL A  46      14.191  -1.056  -9.810  1.00  0.00           H  
ATOM    668 HG11 VAL A  46      13.134  -0.156 -11.631  1.00  0.00           H  
ATOM    669 HG12 VAL A  46      14.186   1.184 -11.182  1.00  0.00           H  
ATOM    670 HG13 VAL A  46      12.485   1.209 -10.722  1.00  0.00           H  
ATOM    671 HG21 VAL A  46      15.003   0.144  -7.893  1.00  0.00           H  
ATOM    672 HG22 VAL A  46      14.143   1.602  -8.386  1.00  0.00           H  
ATOM    673 HG23 VAL A  46      15.494   1.009  -9.351  1.00  0.00           H  
ATOM    674  N   PRO A  47      10.298  -1.065  -9.910  1.00  0.00           N  
ATOM    675  CA  PRO A  47       9.392  -1.911 -10.704  1.00  0.00           C  
ATOM    676  C   PRO A  47       9.819  -2.001 -12.177  1.00  0.00           C  
ATOM    677  O   PRO A  47       9.046  -1.674 -13.081  1.00  0.00           O  
ATOM    678  CB  PRO A  47       8.026  -1.208 -10.575  1.00  0.00           C  
ATOM    679  CG  PRO A  47       8.195  -0.205  -9.481  1.00  0.00           C  
ATOM    680  CD  PRO A  47       9.644   0.185  -9.505  1.00  0.00           C  
ATOM    681  HA  PRO A  47       9.326  -2.907 -10.293  1.00  0.00           H  
ATOM    682  HB2 PRO A  47       7.774  -0.729 -11.509  1.00  0.00           H  
ATOM    683  HB3 PRO A  47       7.267  -1.936 -10.325  1.00  0.00           H  
ATOM    684  HG2 PRO A  47       7.570   0.656  -9.670  1.00  0.00           H  
ATOM    685  HG3 PRO A  47       7.944  -0.652  -8.531  1.00  0.00           H  
ATOM    686  HD2 PRO A  47       9.814   0.969 -10.230  1.00  0.00           H  
ATOM    687  HD3 PRO A  47       9.970   0.494  -8.524  1.00  0.00           H  
ATOM    688  N   GLU A  48      11.054  -2.453 -12.403  1.00  0.00           N  
ATOM    689  CA  GLU A  48      11.597  -2.597 -13.755  1.00  0.00           C  
ATOM    690  C   GLU A  48      10.891  -3.720 -14.519  1.00  0.00           C  
ATOM    691  O   GLU A  48      10.683  -3.618 -15.730  1.00  0.00           O  
ATOM    692  CB  GLU A  48      13.107  -2.864 -13.704  1.00  0.00           C  
ATOM    693  CG  GLU A  48      13.509  -3.973 -12.739  1.00  0.00           C  
ATOM    694  CD  GLU A  48      14.933  -4.453 -12.951  1.00  0.00           C  
ATOM    695  OE1 GLU A  48      15.189  -5.128 -13.970  1.00  0.00           O  
ATOM    696  OE2 GLU A  48      15.793  -4.158 -12.092  1.00  0.00           O  
ATOM    697  H   GLU A  48      11.616  -2.701 -11.639  1.00  0.00           H  
ATOM    698  HA  GLU A  48      11.425  -1.665 -14.277  1.00  0.00           H  
ATOM    699  HB2 GLU A  48      13.445  -3.138 -14.692  1.00  0.00           H  
ATOM    700  HB3 GLU A  48      13.610  -1.956 -13.402  1.00  0.00           H  
ATOM    701  HG2 GLU A  48      13.419  -3.603 -11.728  1.00  0.00           H  
ATOM    702  HG3 GLU A  48      12.838  -4.810 -12.874  1.00  0.00           H  
ATOM    703  N   ASP A  49      10.525  -4.786 -13.805  1.00  0.00           N  
ATOM    704  CA  ASP A  49       9.841  -5.925 -14.416  1.00  0.00           C  
ATOM    705  C   ASP A  49       8.354  -5.634 -14.650  1.00  0.00           C  
ATOM    706  O   ASP A  49       7.706  -6.314 -15.451  1.00  0.00           O  
ATOM    707  CB  ASP A  49       9.989  -7.166 -13.530  1.00  0.00           C  
ATOM    708  CG  ASP A  49      10.690  -8.307 -14.242  1.00  0.00           C  
ATOM    709  OD1 ASP A  49      10.021  -9.019 -15.021  1.00  0.00           O  
ATOM    710  OD2 ASP A  49      11.906  -8.490 -14.020  1.00  0.00           O  
ATOM    711  H   ASP A  49      10.717  -4.807 -12.843  1.00  0.00           H  
ATOM    712  HA  ASP A  49      10.310  -6.119 -15.370  1.00  0.00           H  
ATOM    713  HB2 ASP A  49      10.564  -6.909 -12.652  1.00  0.00           H  
ATOM    714  HB3 ASP A  49       9.009  -7.504 -13.226  1.00  0.00           H  
ATOM    715  N   GLN A  50       7.816  -4.625 -13.952  1.00  0.00           N  
ATOM    716  CA  GLN A  50       6.407  -4.247 -14.082  1.00  0.00           C  
ATOM    717  C   GLN A  50       5.485  -5.390 -13.646  1.00  0.00           C  
ATOM    718  O   GLN A  50       5.944  -6.492 -13.344  1.00  0.00           O  
ATOM    719  CB  GLN A  50       6.094  -3.834 -15.525  1.00  0.00           C  
ATOM    720  CG  GLN A  50       5.229  -2.585 -15.633  1.00  0.00           C  
ATOM    721  CD  GLN A  50       3.810  -2.884 -16.086  1.00  0.00           C  
ATOM    722  OE1 GLN A  50       2.846  -2.439 -15.466  1.00  0.00           O  
ATOM    723  NE2 GLN A  50       3.672  -3.638 -17.172  1.00  0.00           N  
ATOM    724  H   GLN A  50       8.381  -4.122 -13.331  1.00  0.00           H  
ATOM    725  HA  GLN A  50       6.236  -3.400 -13.434  1.00  0.00           H  
ATOM    726  HB2 GLN A  50       7.023  -3.648 -16.044  1.00  0.00           H  
ATOM    727  HB3 GLN A  50       5.578  -4.647 -16.014  1.00  0.00           H  
ATOM    728  HG2 GLN A  50       5.187  -2.108 -14.666  1.00  0.00           H  
ATOM    729  HG3 GLN A  50       5.682  -1.911 -16.346  1.00  0.00           H  
ATOM    730 HE21 GLN A  50       4.482  -3.960 -17.621  1.00  0.00           H  
ATOM    731 HE22 GLN A  50       2.765  -3.846 -17.479  1.00  0.00           H  
ATOM    732  N   SER A  51       4.180  -5.115 -13.607  1.00  0.00           N  
ATOM    733  CA  SER A  51       3.199  -6.120 -13.201  1.00  0.00           C  
ATOM    734  C   SER A  51       1.775  -5.652 -13.498  1.00  0.00           C  
ATOM    735  O   SER A  51       1.571  -4.661 -14.201  1.00  0.00           O  
ATOM    736  CB  SER A  51       3.346  -6.422 -11.706  1.00  0.00           C  
ATOM    737  OG  SER A  51       3.017  -7.771 -11.422  1.00  0.00           O  
ATOM    738  H   SER A  51       3.871  -4.219 -13.851  1.00  0.00           H  
ATOM    739  HA  SER A  51       3.394  -7.021 -13.762  1.00  0.00           H  
ATOM    740  HB2 SER A  51       4.367  -6.241 -11.402  1.00  0.00           H  
ATOM    741  HB3 SER A  51       2.685  -5.778 -11.144  1.00  0.00           H  
ATOM    742  HG  SER A  51       3.073  -7.921 -10.476  1.00  0.00           H  
ATOM    743  N   VAL A  52       0.792  -6.368 -12.949  1.00  0.00           N  
ATOM    744  CA  VAL A  52      -0.614  -6.021 -13.146  1.00  0.00           C  
ATOM    745  C   VAL A  52      -0.968  -4.741 -12.382  1.00  0.00           C  
ATOM    746  O   VAL A  52      -0.098  -4.109 -11.779  1.00  0.00           O  
ATOM    747  CB  VAL A  52      -1.553  -7.166 -12.694  1.00  0.00           C  
ATOM    748  CG1 VAL A  52      -1.431  -8.363 -13.627  1.00  0.00           C  
ATOM    749  CG2 VAL A  52      -1.265  -7.575 -11.254  1.00  0.00           C  
ATOM    750  H   VAL A  52       1.017  -7.141 -12.393  1.00  0.00           H  
ATOM    751  HA  VAL A  52      -0.768  -5.851 -14.201  1.00  0.00           H  
ATOM    752  HB  VAL A  52      -2.571  -6.808 -12.744  1.00  0.00           H  
ATOM    753 HG11 VAL A  52      -0.412  -8.452 -13.970  1.00  0.00           H  
ATOM    754 HG12 VAL A  52      -2.086  -8.225 -14.475  1.00  0.00           H  
ATOM    755 HG13 VAL A  52      -1.715  -9.262 -13.099  1.00  0.00           H  
ATOM    756 HG21 VAL A  52      -0.321  -8.096 -11.207  1.00  0.00           H  
ATOM    757 HG22 VAL A  52      -2.052  -8.225 -10.900  1.00  0.00           H  
ATOM    758 HG23 VAL A  52      -1.221  -6.693 -10.633  1.00  0.00           H  
ATOM    759  N   GLU A  53      -2.251  -4.368 -12.414  1.00  0.00           N  
ATOM    760  CA  GLU A  53      -2.727  -3.163 -11.724  1.00  0.00           C  
ATOM    761  C   GLU A  53      -2.233  -3.121 -10.273  1.00  0.00           C  
ATOM    762  O   GLU A  53      -1.906  -2.052  -9.751  1.00  0.00           O  
ATOM    763  CB  GLU A  53      -4.261  -3.090 -11.764  1.00  0.00           C  
ATOM    764  CG  GLU A  53      -4.956  -4.346 -11.247  1.00  0.00           C  
ATOM    765  CD  GLU A  53      -6.466  -4.204 -11.181  1.00  0.00           C  
ATOM    766  OE1 GLU A  53      -7.126  -4.394 -12.225  1.00  0.00           O  
ATOM    767  OE2 GLU A  53      -6.990  -3.912 -10.084  1.00  0.00           O  
ATOM    768  H   GLU A  53      -2.892  -4.914 -12.912  1.00  0.00           H  
ATOM    769  HA  GLU A  53      -2.324  -2.310 -12.249  1.00  0.00           H  
ATOM    770  HB2 GLU A  53      -4.586  -2.253 -11.164  1.00  0.00           H  
ATOM    771  HB3 GLU A  53      -4.576  -2.929 -12.786  1.00  0.00           H  
ATOM    772  HG2 GLU A  53      -4.718  -5.170 -11.902  1.00  0.00           H  
ATOM    773  HG3 GLU A  53      -4.587  -4.559 -10.254  1.00  0.00           H  
ATOM    774  N   VAL A  54      -2.175  -4.291  -9.633  1.00  0.00           N  
ATOM    775  CA  VAL A  54      -1.718  -4.394  -8.248  1.00  0.00           C  
ATOM    776  C   VAL A  54      -0.346  -5.066  -8.159  1.00  0.00           C  
ATOM    777  O   VAL A  54       0.105  -5.713  -9.107  1.00  0.00           O  
ATOM    778  CB  VAL A  54      -2.719  -5.191  -7.380  1.00  0.00           C  
ATOM    779  CG1 VAL A  54      -4.031  -4.434  -7.241  1.00  0.00           C  
ATOM    780  CG2 VAL A  54      -2.954  -6.582  -7.959  1.00  0.00           C  
ATOM    781  H   VAL A  54      -2.444  -5.104 -10.106  1.00  0.00           H  
ATOM    782  HA  VAL A  54      -1.644  -3.394  -7.846  1.00  0.00           H  
ATOM    783  HB  VAL A  54      -2.293  -5.304  -6.394  1.00  0.00           H  
ATOM    784 HG11 VAL A  54      -3.846  -3.373  -7.323  1.00  0.00           H  
ATOM    785 HG12 VAL A  54      -4.470  -4.648  -6.277  1.00  0.00           H  
ATOM    786 HG13 VAL A  54      -4.710  -4.742  -8.022  1.00  0.00           H  
ATOM    787 HG21 VAL A  54      -2.025  -7.135  -7.952  1.00  0.00           H  
ATOM    788 HG22 VAL A  54      -3.313  -6.493  -8.973  1.00  0.00           H  
ATOM    789 HG23 VAL A  54      -3.687  -7.101  -7.361  1.00  0.00           H  
ATOM    790  N   ASP A  55       0.307  -4.913  -7.006  1.00  0.00           N  
ATOM    791  CA  ASP A  55       1.623  -5.506  -6.778  1.00  0.00           C  
ATOM    792  C   ASP A  55       1.797  -5.896  -5.311  1.00  0.00           C  
ATOM    793  O   ASP A  55       1.219  -5.268  -4.420  1.00  0.00           O  
ATOM    794  CB  ASP A  55       2.729  -4.530  -7.192  1.00  0.00           C  
ATOM    795  CG  ASP A  55       3.293  -4.842  -8.565  1.00  0.00           C  
ATOM    796  OD1 ASP A  55       3.889  -5.928  -8.729  1.00  0.00           O  
ATOM    797  OD2 ASP A  55       3.139  -4.002  -9.475  1.00  0.00           O  
ATOM    798  H   ASP A  55      -0.108  -4.391  -6.288  1.00  0.00           H  
ATOM    799  HA  ASP A  55       1.695  -6.397  -7.385  1.00  0.00           H  
ATOM    800  HB2 ASP A  55       2.329  -3.527  -7.208  1.00  0.00           H  
ATOM    801  HB3 ASP A  55       3.534  -4.580  -6.473  1.00  0.00           H  
ATOM    802  N   ARG A  56       2.599  -6.933  -5.066  1.00  0.00           N  
ATOM    803  CA  ARG A  56       2.852  -7.399  -3.705  1.00  0.00           C  
ATOM    804  C   ARG A  56       4.136  -6.784  -3.155  1.00  0.00           C  
ATOM    805  O   ARG A  56       5.196  -6.878  -3.777  1.00  0.00           O  
ATOM    806  CB  ARG A  56       2.940  -8.927  -3.663  1.00  0.00           C  
ATOM    807  CG  ARG A  56       2.719  -9.509  -2.272  1.00  0.00           C  
ATOM    808  CD  ARG A  56       2.124 -10.907  -2.335  1.00  0.00           C  
ATOM    809  NE  ARG A  56       0.714 -10.891  -2.736  1.00  0.00           N  
ATOM    810  CZ  ARG A  56      -0.127 -11.914  -2.559  1.00  0.00           C  
ATOM    811  NH1 ARG A  56       0.286 -13.039  -1.983  1.00  0.00           N  
ATOM    812  NH2 ARG A  56      -1.392 -11.807  -2.958  1.00  0.00           N  
ATOM    813  H   ARG A  56       3.035  -7.389  -5.817  1.00  0.00           H  
ATOM    814  HA  ARG A  56       2.023  -7.079  -3.088  1.00  0.00           H  
ATOM    815  HB2 ARG A  56       2.194  -9.338  -4.326  1.00  0.00           H  
ATOM    816  HB3 ARG A  56       3.920  -9.230  -4.003  1.00  0.00           H  
ATOM    817  HG2 ARG A  56       3.668  -9.555  -1.758  1.00  0.00           H  
ATOM    818  HG3 ARG A  56       2.044  -8.862  -1.727  1.00  0.00           H  
ATOM    819  HD2 ARG A  56       2.685 -11.492  -3.049  1.00  0.00           H  
ATOM    820  HD3 ARG A  56       2.206 -11.360  -1.358  1.00  0.00           H  
ATOM    821  HE  ARG A  56       0.377 -10.076  -3.163  1.00  0.00           H  
ATOM    822 HH11 ARG A  56       1.235 -13.130  -1.679  1.00  0.00           H  
ATOM    823 HH12 ARG A  56      -0.353 -13.798  -1.853  1.00  0.00           H  
ATOM    824 HH21 ARG A  56      -1.710 -10.964  -3.391  1.00  0.00           H  
ATOM    825 HH22 ARG A  56      -2.024 -12.570  -2.825  1.00  0.00           H  
ATOM    826  N   VAL A  57       4.028  -6.151  -1.989  1.00  0.00           N  
ATOM    827  CA  VAL A  57       5.175  -5.509  -1.348  1.00  0.00           C  
ATOM    828  C   VAL A  57       5.237  -5.838   0.146  1.00  0.00           C  
ATOM    829  O   VAL A  57       4.276  -6.357   0.715  1.00  0.00           O  
ATOM    830  CB  VAL A  57       5.135  -3.971  -1.535  1.00  0.00           C  
ATOM    831  CG1 VAL A  57       5.393  -3.595  -2.988  1.00  0.00           C  
ATOM    832  CG2 VAL A  57       3.805  -3.400  -1.063  1.00  0.00           C  
ATOM    833  H   VAL A  57       3.152  -6.109  -1.548  1.00  0.00           H  
ATOM    834  HA  VAL A  57       6.071  -5.882  -1.824  1.00  0.00           H  
ATOM    835  HB  VAL A  57       5.919  -3.539  -0.933  1.00  0.00           H  
ATOM    836 HG11 VAL A  57       6.403  -3.229  -3.092  1.00  0.00           H  
ATOM    837 HG12 VAL A  57       4.699  -2.824  -3.290  1.00  0.00           H  
ATOM    838 HG13 VAL A  57       5.260  -4.464  -3.617  1.00  0.00           H  
ATOM    839 HG21 VAL A  57       3.544  -2.546  -1.672  1.00  0.00           H  
ATOM    840 HG22 VAL A  57       3.892  -3.092  -0.032  1.00  0.00           H  
ATOM    841 HG23 VAL A  57       3.035  -4.151  -1.151  1.00  0.00           H  
ATOM    842  N   LYS A  58       6.373  -5.533   0.774  1.00  0.00           N  
ATOM    843  CA  LYS A  58       6.560  -5.793   2.205  1.00  0.00           C  
ATOM    844  C   LYS A  58       6.432  -4.495   3.004  1.00  0.00           C  
ATOM    845  O   LYS A  58       6.938  -3.453   2.589  1.00  0.00           O  
ATOM    846  CB  LYS A  58       7.930  -6.435   2.474  1.00  0.00           C  
ATOM    847  CG  LYS A  58       8.470  -7.263   1.314  1.00  0.00           C  
ATOM    848  CD  LYS A  58       8.996  -8.610   1.785  1.00  0.00           C  
ATOM    849  CE  LYS A  58       8.786  -9.692   0.735  1.00  0.00           C  
ATOM    850  NZ  LYS A  58       8.449 -11.010   1.346  1.00  0.00           N  
ATOM    851  H   LYS A  58       7.103  -5.120   0.266  1.00  0.00           H  
ATOM    852  HA  LYS A  58       5.785  -6.474   2.525  1.00  0.00           H  
ATOM    853  HB2 LYS A  58       8.644  -5.655   2.690  1.00  0.00           H  
ATOM    854  HB3 LYS A  58       7.845  -7.080   3.337  1.00  0.00           H  
ATOM    855  HG2 LYS A  58       7.677  -7.427   0.600  1.00  0.00           H  
ATOM    856  HG3 LYS A  58       9.275  -6.716   0.842  1.00  0.00           H  
ATOM    857  HD2 LYS A  58      10.052  -8.522   1.989  1.00  0.00           H  
ATOM    858  HD3 LYS A  58       8.476  -8.893   2.688  1.00  0.00           H  
ATOM    859  HE2 LYS A  58       7.980  -9.393   0.083  1.00  0.00           H  
ATOM    860  HE3 LYS A  58       9.695  -9.795   0.158  1.00  0.00           H  
ATOM    861  HZ1 LYS A  58       8.783 -11.048   2.332  1.00  0.00           H  
ATOM    862  HZ2 LYS A  58       8.899 -11.780   0.810  1.00  0.00           H  
ATOM    863  HZ3 LYS A  58       7.420 -11.156   1.338  1.00  0.00           H  
ATOM    864  N   VAL A  59       5.753  -4.565   4.150  1.00  0.00           N  
ATOM    865  CA  VAL A  59       5.564  -3.388   4.999  1.00  0.00           C  
ATOM    866  C   VAL A  59       6.315  -3.526   6.321  1.00  0.00           C  
ATOM    867  O   VAL A  59       6.334  -4.599   6.929  1.00  0.00           O  
ATOM    868  CB  VAL A  59       4.072  -3.113   5.292  1.00  0.00           C  
ATOM    869  CG1 VAL A  59       3.417  -2.415   4.110  1.00  0.00           C  
ATOM    870  CG2 VAL A  59       3.333  -4.399   5.641  1.00  0.00           C  
ATOM    871  H   VAL A  59       5.372  -5.424   4.431  1.00  0.00           H  
ATOM    872  HA  VAL A  59       5.963  -2.535   4.467  1.00  0.00           H  
ATOM    873  HB  VAL A  59       4.013  -2.450   6.144  1.00  0.00           H  
ATOM    874 HG11 VAL A  59       2.406  -2.136   4.372  1.00  0.00           H  
ATOM    875 HG12 VAL A  59       3.398  -3.082   3.262  1.00  0.00           H  
ATOM    876 HG13 VAL A  59       3.981  -1.529   3.858  1.00  0.00           H  
ATOM    877 HG21 VAL A  59       3.169  -4.976   4.743  1.00  0.00           H  
ATOM    878 HG22 VAL A  59       2.382  -4.157   6.093  1.00  0.00           H  
ATOM    879 HG23 VAL A  59       3.924  -4.978   6.335  1.00  0.00           H  
ATOM    880  N   LEU A  60       6.930  -2.427   6.762  1.00  0.00           N  
ATOM    881  CA  LEU A  60       7.683  -2.419   8.013  1.00  0.00           C  
ATOM    882  C   LEU A  60       6.942  -1.628   9.089  1.00  0.00           C  
ATOM    883  O   LEU A  60       6.686  -0.433   8.928  1.00  0.00           O  
ATOM    884  CB  LEU A  60       9.076  -1.821   7.792  1.00  0.00           C  
ATOM    885  CG  LEU A  60      10.134  -2.251   8.812  1.00  0.00           C  
ATOM    886  CD1 LEU A  60      10.595  -3.674   8.540  1.00  0.00           C  
ATOM    887  CD2 LEU A  60      11.317  -1.293   8.790  1.00  0.00           C  
ATOM    888  H   LEU A  60       6.873  -1.602   6.233  1.00  0.00           H  
ATOM    889  HA  LEU A  60       7.789  -3.441   8.344  1.00  0.00           H  
ATOM    890  HB2 LEU A  60       9.416  -2.109   6.808  1.00  0.00           H  
ATOM    891  HB3 LEU A  60       8.993  -0.745   7.826  1.00  0.00           H  
ATOM    892  HG  LEU A  60       9.701  -2.224   9.802  1.00  0.00           H  
ATOM    893 HD11 LEU A  60       9.795  -4.363   8.777  1.00  0.00           H  
ATOM    894 HD12 LEU A  60      11.454  -3.899   9.154  1.00  0.00           H  
ATOM    895 HD13 LEU A  60      10.861  -3.775   7.499  1.00  0.00           H  
ATOM    896 HD21 LEU A  60      11.702  -1.219   7.783  1.00  0.00           H  
ATOM    897 HD22 LEU A  60      12.091  -1.660   9.446  1.00  0.00           H  
ATOM    898 HD23 LEU A  60      10.995  -0.316   9.124  1.00  0.00           H  
ATOM    899  N   ARG A  61       6.603  -2.304  10.186  1.00  0.00           N  
ATOM    900  CA  ARG A  61       5.895  -1.668  11.295  1.00  0.00           C  
ATOM    901  C   ARG A  61       6.825  -0.746  12.085  1.00  0.00           C  
ATOM    902  O   ARG A  61       6.427   0.346  12.494  1.00  0.00           O  
ATOM    903  CB  ARG A  61       5.291  -2.728  12.224  1.00  0.00           C  
ATOM    904  CG  ARG A  61       3.844  -2.453  12.607  1.00  0.00           C  
ATOM    905  CD  ARG A  61       3.075  -3.742  12.861  1.00  0.00           C  
ATOM    906  NE  ARG A  61       1.628  -3.517  12.938  1.00  0.00           N  
ATOM    907  CZ  ARG A  61       0.759  -4.388  13.461  1.00  0.00           C  
ATOM    908  NH1 ARG A  61       1.180  -5.548  13.958  1.00  0.00           N  
ATOM    909  NH2 ARG A  61      -0.538  -4.096  13.487  1.00  0.00           N  
ATOM    910  H   ARG A  61       6.838  -3.255  10.252  1.00  0.00           H  
ATOM    911  HA  ARG A  61       5.095  -1.073  10.877  1.00  0.00           H  
ATOM    912  HB2 ARG A  61       5.332  -3.688  11.731  1.00  0.00           H  
ATOM    913  HB3 ARG A  61       5.878  -2.774  13.129  1.00  0.00           H  
ATOM    914  HG2 ARG A  61       3.829  -1.855  13.506  1.00  0.00           H  
ATOM    915  HG3 ARG A  61       3.367  -1.912  11.804  1.00  0.00           H  
ATOM    916  HD2 ARG A  61       3.280  -4.433  12.056  1.00  0.00           H  
ATOM    917  HD3 ARG A  61       3.415  -4.169  13.794  1.00  0.00           H  
ATOM    918  HE  ARG A  61       1.285  -2.671  12.579  1.00  0.00           H  
ATOM    919 HH11 ARG A  61       2.151  -5.779  13.943  1.00  0.00           H  
ATOM    920 HH12 ARG A  61       0.521  -6.193  14.349  1.00  0.00           H  
ATOM    921 HH21 ARG A  61      -0.862  -3.226  13.115  1.00  0.00           H  
ATOM    922 HH22 ARG A  61      -1.191  -4.746  13.877  1.00  0.00           H  
ATOM    923  N   LEU A  62       8.068  -1.191  12.294  1.00  0.00           N  
ATOM    924  CA  LEU A  62       9.052  -0.405  13.032  1.00  0.00           C  
ATOM    925  C   LEU A  62      10.040   0.269  12.079  1.00  0.00           C  
ATOM    926  O   LEU A  62      11.097  -0.284  11.769  1.00  0.00           O  
ATOM    927  CB  LEU A  62       9.801  -1.291  14.034  1.00  0.00           C  
ATOM    928  CG  LEU A  62       9.207  -1.321  15.445  1.00  0.00           C  
ATOM    929  CD1 LEU A  62       8.546  -2.663  15.722  1.00  0.00           C  
ATOM    930  CD2 LEU A  62      10.282  -1.025  16.483  1.00  0.00           C  
ATOM    931  H   LEU A  62       8.325  -2.069  11.943  1.00  0.00           H  
ATOM    932  HA  LEU A  62       8.520   0.362  13.577  1.00  0.00           H  
ATOM    933  HB2 LEU A  62       9.815  -2.302  13.650  1.00  0.00           H  
ATOM    934  HB3 LEU A  62      10.819  -0.938  14.104  1.00  0.00           H  
ATOM    935  HG  LEU A  62       8.447  -0.555  15.524  1.00  0.00           H  
ATOM    936 HD11 LEU A  62       8.229  -3.108  14.791  1.00  0.00           H  
ATOM    937 HD12 LEU A  62       7.687  -2.517  16.360  1.00  0.00           H  
ATOM    938 HD13 LEU A  62       9.251  -3.319  16.213  1.00  0.00           H  
ATOM    939 HD21 LEU A  62      10.058  -1.557  17.397  1.00  0.00           H  
ATOM    940 HD22 LEU A  62      10.307   0.037  16.683  1.00  0.00           H  
ATOM    941 HD23 LEU A  62      11.244  -1.343  16.109  1.00  0.00           H  
ATOM    942  N   ILE A  63       9.685   1.470  11.618  1.00  0.00           N  
ATOM    943  CA  ILE A  63      10.537   2.229  10.700  1.00  0.00           C  
ATOM    944  C   ILE A  63      11.634   2.980  11.457  1.00  0.00           C  
ATOM    945  O   ILE A  63      11.497   3.256  12.651  1.00  0.00           O  
ATOM    946  CB  ILE A  63       9.722   3.239   9.857  1.00  0.00           C  
ATOM    947  CG1 ILE A  63       9.018   4.263  10.760  1.00  0.00           C  
ATOM    948  CG2 ILE A  63       8.710   2.510   8.983  1.00  0.00           C  
ATOM    949  CD1 ILE A  63       9.784   5.560  10.922  1.00  0.00           C  
ATOM    950  H   ILE A  63       8.829   1.856  11.902  1.00  0.00           H  
ATOM    951  HA  ILE A  63      11.003   1.525  10.024  1.00  0.00           H  
ATOM    952  HB  ILE A  63      10.406   3.761   9.206  1.00  0.00           H  
ATOM    953 HG12 ILE A  63       8.052   4.501  10.340  1.00  0.00           H  
ATOM    954 HG13 ILE A  63       8.880   3.834  11.742  1.00  0.00           H  
ATOM    955 HG21 ILE A  63       7.927   2.100   9.602  1.00  0.00           H  
ATOM    956 HG22 ILE A  63       9.205   1.710   8.451  1.00  0.00           H  
ATOM    957 HG23 ILE A  63       8.284   3.203   8.273  1.00  0.00           H  
ATOM    958 HD11 ILE A  63       9.219   6.368  10.482  1.00  0.00           H  
ATOM    959 HD12 ILE A  63      10.739   5.478  10.426  1.00  0.00           H  
ATOM    960 HD13 ILE A  63       9.937   5.759  11.973  1.00  0.00           H  
ATOM    961  N   LYS A  64      12.721   3.307  10.754  1.00  0.00           N  
ATOM    962  CA  LYS A  64      13.840   4.024  11.361  1.00  0.00           C  
ATOM    963  C   LYS A  64      14.345   5.134  10.440  1.00  0.00           C  
ATOM    964  O   LYS A  64      15.056   4.871   9.466  1.00  0.00           O  
ATOM    965  CB  LYS A  64      14.980   3.053  11.689  1.00  0.00           C  
ATOM    966  CG  LYS A  64      14.602   1.978  12.699  1.00  0.00           C  
ATOM    967  CD  LYS A  64      15.328   0.670  12.425  1.00  0.00           C  
ATOM    968  CE  LYS A  64      16.451   0.432  13.425  1.00  0.00           C  
ATOM    969  NZ  LYS A  64      17.715   0.006  12.760  1.00  0.00           N  
ATOM    970  H   LYS A  64      12.771   3.058   9.807  1.00  0.00           H  
ATOM    971  HA  LYS A  64      13.487   4.470  12.280  1.00  0.00           H  
ATOM    972  HB2 LYS A  64      15.293   2.565  10.778  1.00  0.00           H  
ATOM    973  HB3 LYS A  64      15.812   3.614  12.089  1.00  0.00           H  
ATOM    974  HG2 LYS A  64      14.858   2.323  13.690  1.00  0.00           H  
ATOM    975  HG3 LYS A  64      13.537   1.806  12.642  1.00  0.00           H  
ATOM    976  HD2 LYS A  64      14.622  -0.143  12.492  1.00  0.00           H  
ATOM    977  HD3 LYS A  64      15.747   0.704  11.429  1.00  0.00           H  
ATOM    978  HE2 LYS A  64      16.632   1.348  13.969  1.00  0.00           H  
ATOM    979  HE3 LYS A  64      16.141  -0.338  14.116  1.00  0.00           H  
ATOM    980  HZ1 LYS A  64      18.184   0.828  12.326  1.00  0.00           H  
ATOM    981  HZ2 LYS A  64      17.514  -0.697  12.020  1.00  0.00           H  
ATOM    982  HZ3 LYS A  64      18.361  -0.417  13.458  1.00  0.00           H  
ATOM    983  N   GLY A  65      13.971   6.375  10.755  1.00  0.00           N  
ATOM    984  CA  GLY A  65      14.392   7.513   9.950  1.00  0.00           C  
ATOM    985  C   GLY A  65      13.456   7.785   8.784  1.00  0.00           C  
ATOM    986  O   GLY A  65      13.904   7.948   7.647  1.00  0.00           O  
ATOM    987  H   GLY A  65      13.406   6.521  11.542  1.00  0.00           H  
ATOM    988  HA2 GLY A  65      14.428   8.390  10.579  1.00  0.00           H  
ATOM    989  HA3 GLY A  65      15.382   7.321   9.564  1.00  0.00           H  
ATOM    990  N   GLY A  66      12.152   7.835   9.069  1.00  0.00           N  
ATOM    991  CA  GLY A  66      11.167   8.091   8.031  1.00  0.00           C  
ATOM    992  C   GLY A  66      10.154   6.968   7.900  1.00  0.00           C  
ATOM    993  O   GLY A  66      10.573   5.814   7.669  1.00  0.00           O  
ATOM    994  H   GLY A  66      11.856   7.699   9.994  1.00  0.00           H  
ATOM    995  HA2 GLY A  66      10.645   9.006   8.264  1.00  0.00           H  
ATOM    996  HA3 GLY A  66      11.677   8.212   7.086  1.00  0.00           H  
TER     997      GLY A  66                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -7.565   1.324  -4.584  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.585  -0.077  -4.083  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.307  -0.398  -3.314  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.202  -0.121  -3.786  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.753  -1.027  -5.275  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.044  -2.468  -4.882  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.710  -2.988  -5.333  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.558  -3.109  -7.114  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.526   1.562  -4.898  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.887   1.369  -5.375  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.264   1.936  -3.800  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.429  -0.188  -3.419  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.569  -0.673  -5.889  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.846  -1.013  -5.859  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.335  -3.115  -5.380  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.926  -2.569  -3.813  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.015  -2.253  -7.487  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.543  -3.132  -7.558  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.025  -4.012  -7.370  1.00  0.00           H  
ATOM     20  N   ASN A   2      -6.465  -0.976  -2.126  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -5.325  -1.328  -1.284  1.00  0.00           C  
ATOM     22  C   ASN A   2      -4.790  -2.715  -1.634  1.00  0.00           C  
ATOM     23  O   ASN A   2      -5.555  -3.628  -1.952  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -5.712  -1.277   0.201  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -5.774   0.141   0.746  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -6.385   1.026   0.145  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -5.141   0.366   1.894  1.00  0.00           N  
ATOM     28  H   ASN A   2      -7.372  -1.164  -1.804  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -4.546  -0.603  -1.466  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -6.683  -1.734   0.330  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -4.982  -1.832   0.773  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -4.674  -0.383   2.323  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -5.170   1.270   2.269  1.00  0.00           H  
ATOM     34  N   VAL A   3      -3.468  -2.860  -1.565  1.00  0.00           N  
ATOM     35  CA  VAL A   3      -2.805  -4.126  -1.864  1.00  0.00           C  
ATOM     36  C   VAL A   3      -2.407  -4.843  -0.577  1.00  0.00           C  
ATOM     37  O   VAL A   3      -1.964  -4.211   0.383  1.00  0.00           O  
ATOM     38  CB  VAL A   3      -1.557  -3.925  -2.759  1.00  0.00           C  
ATOM     39  CG1 VAL A   3      -0.502  -3.070  -2.066  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      -0.972  -5.269  -3.170  1.00  0.00           C  
ATOM     41  H   VAL A   3      -2.921  -2.091  -1.300  1.00  0.00           H  
ATOM     42  HA  VAL A   3      -3.509  -4.747  -2.403  1.00  0.00           H  
ATOM     43  HB  VAL A   3      -1.867  -3.407  -3.657  1.00  0.00           H  
ATOM     44 HG11 VAL A   3      -0.773  -2.927  -1.033  1.00  0.00           H  
ATOM     45 HG12 VAL A   3      -0.437  -2.110  -2.558  1.00  0.00           H  
ATOM     46 HG13 VAL A   3       0.456  -3.566  -2.122  1.00  0.00           H  
ATOM     47 HG21 VAL A   3      -1.554  -6.064  -2.732  1.00  0.00           H  
ATOM     48 HG22 VAL A   3       0.049  -5.336  -2.824  1.00  0.00           H  
ATOM     49 HG23 VAL A   3      -0.995  -5.356  -4.246  1.00  0.00           H  
ATOM     50  N   THR A   4      -2.575  -6.163  -0.562  1.00  0.00           N  
ATOM     51  CA  THR A   4      -2.246  -6.964   0.614  1.00  0.00           C  
ATOM     52  C   THR A   4      -0.736  -7.121   0.750  1.00  0.00           C  
ATOM     53  O   THR A   4      -0.082  -7.729  -0.101  1.00  0.00           O  
ATOM     54  CB  THR A   4      -2.916  -8.339   0.531  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -4.291  -8.209   0.207  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -2.825  -9.128   1.818  1.00  0.00           C  
ATOM     57  H   THR A   4      -2.934  -6.608  -1.358  1.00  0.00           H  
ATOM     58  HA  THR A   4      -2.620  -6.442   1.481  1.00  0.00           H  
ATOM     59  HB  THR A   4      -2.438  -8.918  -0.247  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -4.398  -8.207  -0.747  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -2.834  -8.451   2.659  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -1.907  -9.698   1.826  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -3.667  -9.801   1.889  1.00  0.00           H  
ATOM     64  N   VAL A   5      -0.193  -6.558   1.827  1.00  0.00           N  
ATOM     65  CA  VAL A   5       1.238  -6.616   2.090  1.00  0.00           C  
ATOM     66  C   VAL A   5       1.531  -7.400   3.365  1.00  0.00           C  
ATOM     67  O   VAL A   5       0.846  -7.240   4.377  1.00  0.00           O  
ATOM     68  CB  VAL A   5       1.845  -5.198   2.202  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       1.748  -4.473   0.868  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       1.155  -4.390   3.293  1.00  0.00           C  
ATOM     71  H   VAL A   5      -0.774  -6.086   2.465  1.00  0.00           H  
ATOM     72  HA  VAL A   5       1.708  -7.119   1.256  1.00  0.00           H  
ATOM     73  HB  VAL A   5       2.888  -5.294   2.459  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       0.773  -4.022   0.773  1.00  0.00           H  
ATOM     75 HG12 VAL A   5       1.901  -5.178   0.063  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       2.506  -3.704   0.822  1.00  0.00           H  
ATOM     77 HG21 VAL A   5       1.721  -3.492   3.485  1.00  0.00           H  
ATOM     78 HG22 VAL A   5       1.095  -4.979   4.196  1.00  0.00           H  
ATOM     79 HG23 VAL A   5       0.160  -4.125   2.969  1.00  0.00           H  
ATOM     80  N   GLU A   6       2.555  -8.245   3.310  1.00  0.00           N  
ATOM     81  CA  GLU A   6       2.934  -9.053   4.462  1.00  0.00           C  
ATOM     82  C   GLU A   6       3.785  -8.239   5.430  1.00  0.00           C  
ATOM     83  O   GLU A   6       4.900  -7.828   5.104  1.00  0.00           O  
ATOM     84  CB  GLU A   6       3.697 -10.300   4.011  1.00  0.00           C  
ATOM     85  CG  GLU A   6       3.398 -11.535   4.850  1.00  0.00           C  
ATOM     86  CD  GLU A   6       4.522 -12.553   4.819  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       5.087 -12.788   3.729  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       4.839 -13.119   5.887  1.00  0.00           O  
ATOM     89  H   GLU A   6       3.065  -8.329   2.476  1.00  0.00           H  
ATOM     90  HA  GLU A   6       2.028  -9.357   4.965  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       3.437 -10.516   2.989  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       4.758 -10.101   4.070  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       3.239 -11.230   5.873  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       2.500 -12.001   4.471  1.00  0.00           H  
ATOM     95  N   VAL A   7       3.239  -8.011   6.621  1.00  0.00           N  
ATOM     96  CA  VAL A   7       3.928  -7.246   7.654  1.00  0.00           C  
ATOM     97  C   VAL A   7       4.793  -8.161   8.513  1.00  0.00           C  
ATOM     98  O   VAL A   7       4.347  -9.228   8.941  1.00  0.00           O  
ATOM     99  CB  VAL A   7       2.931  -6.495   8.564  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       3.665  -5.563   9.521  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       1.920  -5.719   7.732  1.00  0.00           C  
ATOM    102  H   VAL A   7       2.347  -8.369   6.810  1.00  0.00           H  
ATOM    103  HA  VAL A   7       4.562  -6.519   7.167  1.00  0.00           H  
ATOM    104  HB  VAL A   7       2.391  -7.224   9.154  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       3.098  -5.470  10.435  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       3.774  -4.591   9.065  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       4.640  -5.969   9.742  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       1.884  -6.129   6.732  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       2.212  -4.681   7.683  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       0.943  -5.796   8.186  1.00  0.00           H  
ATOM    111  N   VAL A   8       6.030  -7.737   8.761  1.00  0.00           N  
ATOM    112  CA  VAL A   8       6.961  -8.521   9.572  1.00  0.00           C  
ATOM    113  C   VAL A   8       6.374  -8.792  10.957  1.00  0.00           C  
ATOM    114  O   VAL A   8       6.057  -7.862  11.701  1.00  0.00           O  
ATOM    115  CB  VAL A   8       8.325  -7.809   9.730  1.00  0.00           C  
ATOM    116  CG1 VAL A   8       9.330  -8.722  10.422  1.00  0.00           C  
ATOM    117  CG2 VAL A   8       8.858  -7.352   8.376  1.00  0.00           C  
ATOM    118  H   VAL A   8       6.323  -6.876   8.388  1.00  0.00           H  
ATOM    119  HA  VAL A   8       7.124  -9.463   9.070  1.00  0.00           H  
ATOM    120  HB  VAL A   8       8.184  -6.935  10.349  1.00  0.00           H  
ATOM    121 HG11 VAL A   8       9.075  -9.752  10.226  1.00  0.00           H  
ATOM    122 HG12 VAL A   8       9.304  -8.543  11.486  1.00  0.00           H  
ATOM    123 HG13 VAL A   8      10.322  -8.517  10.047  1.00  0.00           H  
ATOM    124 HG21 VAL A   8       9.938  -7.323   8.407  1.00  0.00           H  
ATOM    125 HG22 VAL A   8       8.477  -6.369   8.153  1.00  0.00           H  
ATOM    126 HG23 VAL A   8       8.539  -8.044   7.612  1.00  0.00           H  
ATOM    127  N   GLY A   9       6.228 -10.076  11.288  1.00  0.00           N  
ATOM    128  CA  GLY A   9       5.672 -10.463  12.573  1.00  0.00           C  
ATOM    129  C   GLY A   9       4.347 -11.192  12.428  1.00  0.00           C  
ATOM    130  O   GLY A   9       4.290 -12.272  11.837  1.00  0.00           O  
ATOM    131  H   GLY A   9       6.494 -10.768  10.646  1.00  0.00           H  
ATOM    132  HA2 GLY A   9       6.377 -11.115  13.076  1.00  0.00           H  
ATOM    133  HA3 GLY A   9       5.520  -9.576  13.174  1.00  0.00           H  
ATOM    134  N   GLU A  10       3.283 -10.597  12.968  1.00  0.00           N  
ATOM    135  CA  GLU A  10       1.948 -11.189  12.897  1.00  0.00           C  
ATOM    136  C   GLU A  10       0.967 -10.256  12.185  1.00  0.00           C  
ATOM    137  O   GLU A  10       1.201  -9.049  12.087  1.00  0.00           O  
ATOM    138  CB  GLU A  10       1.436 -11.510  14.305  1.00  0.00           C  
ATOM    139  CG  GLU A  10       1.729 -12.939  14.742  1.00  0.00           C  
ATOM    140  CD  GLU A  10       0.634 -13.539  15.610  1.00  0.00           C  
ATOM    141  OE1 GLU A  10      -0.557 -13.400  15.255  1.00  0.00           O  
ATOM    142  OE2 GLU A  10       0.971 -14.156  16.643  1.00  0.00           O  
ATOM    143  H   GLU A  10       3.397  -9.736  13.423  1.00  0.00           H  
ATOM    144  HA  GLU A  10       2.024 -12.106  12.333  1.00  0.00           H  
ATOM    145  HB2 GLU A  10       1.904 -10.838  15.010  1.00  0.00           H  
ATOM    146  HB3 GLU A  10       0.366 -11.358  14.330  1.00  0.00           H  
ATOM    147  HG2 GLU A  10       1.840 -13.555  13.863  1.00  0.00           H  
ATOM    148  HG3 GLU A  10       2.652 -12.945  15.302  1.00  0.00           H  
ATOM    149  N   GLU A  11      -0.136 -10.834  11.695  1.00  0.00           N  
ATOM    150  CA  GLU A  11      -1.181 -10.081  10.992  1.00  0.00           C  
ATOM    151  C   GLU A  11      -0.695  -9.562   9.635  1.00  0.00           C  
ATOM    152  O   GLU A  11       0.507  -9.496   9.374  1.00  0.00           O  
ATOM    153  CB  GLU A  11      -1.681  -8.908  11.846  1.00  0.00           C  
ATOM    154  CG  GLU A  11      -2.055  -9.289  13.272  1.00  0.00           C  
ATOM    155  CD  GLU A  11      -2.197  -8.081  14.178  1.00  0.00           C  
ATOM    156  OE1 GLU A  11      -1.159  -7.552  14.628  1.00  0.00           O  
ATOM    157  OE2 GLU A  11      -3.345  -7.663  14.434  1.00  0.00           O  
ATOM    158  H   GLU A  11      -0.255 -11.798  11.815  1.00  0.00           H  
ATOM    159  HA  GLU A  11      -2.006 -10.757  10.822  1.00  0.00           H  
ATOM    160  HB2 GLU A  11      -0.908  -8.156  11.892  1.00  0.00           H  
ATOM    161  HB3 GLU A  11      -2.556  -8.483  11.373  1.00  0.00           H  
ATOM    162  HG2 GLU A  11      -2.995  -9.822  13.256  1.00  0.00           H  
ATOM    163  HG3 GLU A  11      -1.285  -9.933  13.674  1.00  0.00           H  
ATOM    164  N   THR A  12      -1.648  -9.195   8.776  1.00  0.00           N  
ATOM    165  CA  THR A  12      -1.338  -8.680   7.442  1.00  0.00           C  
ATOM    166  C   THR A  12      -2.025  -7.333   7.212  1.00  0.00           C  
ATOM    167  O   THR A  12      -3.201  -7.163   7.537  1.00  0.00           O  
ATOM    168  CB  THR A  12      -1.763  -9.685   6.366  1.00  0.00           C  
ATOM    169  OG1 THR A  12      -1.366 -11.001   6.718  1.00  0.00           O  
ATOM    170  CG2 THR A  12      -1.177  -9.383   5.002  1.00  0.00           C  
ATOM    171  H   THR A  12      -2.588  -9.274   9.046  1.00  0.00           H  
ATOM    172  HA  THR A  12      -0.270  -8.534   7.385  1.00  0.00           H  
ATOM    173  HB  THR A  12      -2.839  -9.668   6.275  1.00  0.00           H  
ATOM    174  HG1 THR A  12      -0.434 -11.007   6.953  1.00  0.00           H  
ATOM    175 HG21 THR A  12      -0.101  -9.353   5.072  1.00  0.00           H  
ATOM    176 HG22 THR A  12      -1.544  -8.428   4.657  1.00  0.00           H  
ATOM    177 HG23 THR A  12      -1.472 -10.154   4.306  1.00  0.00           H  
ATOM    178  N   SER A  13      -1.277  -6.380   6.657  1.00  0.00           N  
ATOM    179  CA  SER A  13      -1.800  -5.039   6.388  1.00  0.00           C  
ATOM    180  C   SER A  13      -1.917  -4.781   4.885  1.00  0.00           C  
ATOM    181  O   SER A  13      -1.331  -5.501   4.075  1.00  0.00           O  
ATOM    182  CB  SER A  13      -0.905  -3.976   7.037  1.00  0.00           C  
ATOM    183  OG  SER A  13      -1.043  -3.983   8.450  1.00  0.00           O  
ATOM    184  H   SER A  13      -0.346  -6.580   6.425  1.00  0.00           H  
ATOM    185  HA  SER A  13      -2.786  -4.979   6.823  1.00  0.00           H  
ATOM    186  HB2 SER A  13       0.126  -4.173   6.787  1.00  0.00           H  
ATOM    187  HB3 SER A  13      -1.186  -3.001   6.668  1.00  0.00           H  
ATOM    188  HG  SER A  13      -0.882  -4.870   8.786  1.00  0.00           H  
ATOM    189  N   GLU A  14      -2.686  -3.753   4.520  1.00  0.00           N  
ATOM    190  CA  GLU A  14      -2.881  -3.401   3.114  1.00  0.00           C  
ATOM    191  C   GLU A  14      -2.505  -1.944   2.860  1.00  0.00           C  
ATOM    192  O   GLU A  14      -2.831  -1.059   3.655  1.00  0.00           O  
ATOM    193  CB  GLU A  14      -4.330  -3.657   2.693  1.00  0.00           C  
ATOM    194  CG  GLU A  14      -4.790  -5.087   2.945  1.00  0.00           C  
ATOM    195  CD  GLU A  14      -6.303  -5.242   2.966  1.00  0.00           C  
ATOM    196  OE1 GLU A  14      -7.002  -4.263   3.304  1.00  0.00           O  
ATOM    197  OE2 GLU A  14      -6.787  -6.350   2.651  1.00  0.00           O  
ATOM    198  H   GLU A  14      -3.131  -3.220   5.211  1.00  0.00           H  
ATOM    199  HA  GLU A  14      -2.231  -4.030   2.526  1.00  0.00           H  
ATOM    200  HB2 GLU A  14      -4.977  -2.989   3.243  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -4.427  -3.451   1.638  1.00  0.00           H  
ATOM    202  HG2 GLU A  14      -4.397  -5.718   2.164  1.00  0.00           H  
ATOM    203  HG3 GLU A  14      -4.398  -5.412   3.897  1.00  0.00           H  
ATOM    204  N   VAL A  15      -1.815  -1.703   1.745  1.00  0.00           N  
ATOM    205  CA  VAL A  15      -1.384  -0.356   1.376  1.00  0.00           C  
ATOM    206  C   VAL A  15      -1.861   0.011  -0.031  1.00  0.00           C  
ATOM    207  O   VAL A  15      -1.902  -0.836  -0.921  1.00  0.00           O  
ATOM    208  CB  VAL A  15       0.156  -0.222   1.458  1.00  0.00           C  
ATOM    209  CG1 VAL A  15       0.842  -1.197   0.510  1.00  0.00           C  
ATOM    210  CG2 VAL A  15       0.601   1.206   1.172  1.00  0.00           C  
ATOM    211  H   VAL A  15      -1.587  -2.453   1.154  1.00  0.00           H  
ATOM    212  HA  VAL A  15      -1.820   0.336   2.082  1.00  0.00           H  
ATOM    213  HB  VAL A  15       0.458  -0.470   2.465  1.00  0.00           H  
ATOM    214 HG11 VAL A  15       0.297  -2.129   0.497  1.00  0.00           H  
ATOM    215 HG12 VAL A  15       1.853  -1.377   0.846  1.00  0.00           H  
ATOM    216 HG13 VAL A  15       0.863  -0.778  -0.484  1.00  0.00           H  
ATOM    217 HG21 VAL A  15       0.342   1.838   2.008  1.00  0.00           H  
ATOM    218 HG22 VAL A  15       0.111   1.566   0.281  1.00  0.00           H  
ATOM    219 HG23 VAL A  15       1.671   1.225   1.027  1.00  0.00           H  
ATOM    220  N   ALA A  16      -2.216   1.280  -0.223  1.00  0.00           N  
ATOM    221  CA  ALA A  16      -2.684   1.757  -1.521  1.00  0.00           C  
ATOM    222  C   ALA A  16      -1.511   2.158  -2.406  1.00  0.00           C  
ATOM    223  O   ALA A  16      -0.616   2.884  -1.973  1.00  0.00           O  
ATOM    224  CB  ALA A  16      -3.641   2.929  -1.351  1.00  0.00           C  
ATOM    225  H   ALA A  16      -2.153   1.907   0.523  1.00  0.00           H  
ATOM    226  HA  ALA A  16      -3.222   0.952  -1.998  1.00  0.00           H  
ATOM    227  HB1 ALA A  16      -3.448   3.662  -2.120  1.00  0.00           H  
ATOM    228  HB2 ALA A  16      -3.493   3.376  -0.382  1.00  0.00           H  
ATOM    229  HB3 ALA A  16      -4.660   2.577  -1.437  1.00  0.00           H  
ATOM    230  N   VAL A  17      -1.523   1.677  -3.647  1.00  0.00           N  
ATOM    231  CA  VAL A  17      -0.456   1.980  -4.601  1.00  0.00           C  
ATOM    232  C   VAL A  17      -0.979   2.765  -5.801  1.00  0.00           C  
ATOM    233  O   VAL A  17      -2.002   2.411  -6.392  1.00  0.00           O  
ATOM    234  CB  VAL A  17       0.241   0.700  -5.102  1.00  0.00           C  
ATOM    235  CG1 VAL A  17       1.129   0.127  -4.011  1.00  0.00           C  
ATOM    236  CG2 VAL A  17      -0.777  -0.333  -5.580  1.00  0.00           C  
ATOM    237  H   VAL A  17      -2.266   1.105  -3.927  1.00  0.00           H  
ATOM    238  HA  VAL A  17       0.282   2.581  -4.091  1.00  0.00           H  
ATOM    239  HB  VAL A  17       0.867   0.966  -5.940  1.00  0.00           H  
ATOM    240 HG11 VAL A  17       0.526  -0.433  -3.312  1.00  0.00           H  
ATOM    241 HG12 VAL A  17       1.624   0.935  -3.492  1.00  0.00           H  
ATOM    242 HG13 VAL A  17       1.868  -0.524  -4.452  1.00  0.00           H  
ATOM    243 HG21 VAL A  17      -1.383   0.096  -6.366  1.00  0.00           H  
ATOM    244 HG22 VAL A  17      -1.411  -0.624  -4.756  1.00  0.00           H  
ATOM    245 HG23 VAL A  17      -0.259  -1.199  -5.959  1.00  0.00           H  
ATOM    246  N   ASP A  18      -0.259   3.828  -6.160  1.00  0.00           N  
ATOM    247  CA  ASP A  18      -0.633   4.673  -7.297  1.00  0.00           C  
ATOM    248  C   ASP A  18      -0.670   3.875  -8.601  1.00  0.00           C  
ATOM    249  O   ASP A  18      -1.415   4.214  -9.525  1.00  0.00           O  
ATOM    250  CB  ASP A  18       0.347   5.838  -7.434  1.00  0.00           C  
ATOM    251  CG  ASP A  18       0.146   6.900  -6.369  1.00  0.00           C  
ATOM    252  OD1 ASP A  18       0.570   6.672  -5.216  1.00  0.00           O  
ATOM    253  OD2 ASP A  18      -0.427   7.961  -6.691  1.00  0.00           O  
ATOM    254  H   ASP A  18       0.549   4.049  -5.650  1.00  0.00           H  
ATOM    255  HA  ASP A  18      -1.619   5.068  -7.104  1.00  0.00           H  
ATOM    256  HB2 ASP A  18       1.357   5.461  -7.353  1.00  0.00           H  
ATOM    257  HB3 ASP A  18       0.217   6.298  -8.405  1.00  0.00           H  
ATOM    258  N   ASP A  19       0.143   2.817  -8.668  1.00  0.00           N  
ATOM    259  CA  ASP A  19       0.218   1.959  -9.851  1.00  0.00           C  
ATOM    260  C   ASP A  19      -1.164   1.427 -10.240  1.00  0.00           C  
ATOM    261  O   ASP A  19      -1.455   1.248 -11.424  1.00  0.00           O  
ATOM    262  CB  ASP A  19       1.168   0.788  -9.588  1.00  0.00           C  
ATOM    263  CG  ASP A  19       2.616   1.227  -9.471  1.00  0.00           C  
ATOM    264  OD1 ASP A  19       2.950   1.919  -8.483  1.00  0.00           O  
ATOM    265  OD2 ASP A  19       3.418   0.875 -10.360  1.00  0.00           O  
ATOM    266  H   ASP A  19       0.711   2.610  -7.898  1.00  0.00           H  
ATOM    267  HA  ASP A  19       0.607   2.552 -10.667  1.00  0.00           H  
ATOM    268  HB2 ASP A  19       0.886   0.303  -8.666  1.00  0.00           H  
ATOM    269  HB3 ASP A  19       1.090   0.081 -10.401  1.00  0.00           H  
ATOM    270  N   ASP A  20      -2.009   1.180  -9.237  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -3.361   0.674  -9.467  1.00  0.00           C  
ATOM    272  C   ASP A  20      -4.175   1.652 -10.316  1.00  0.00           C  
ATOM    273  O   ASP A  20      -4.715   1.278 -11.360  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -4.072   0.429  -8.130  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -5.183  -0.601  -8.229  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -5.964  -0.548  -9.201  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -5.276  -1.456  -7.329  1.00  0.00           O  
ATOM    278  H   ASP A  20      -1.716   1.346  -8.316  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -3.278  -0.262  -9.997  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -3.350   0.080  -7.406  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -4.499   1.358  -7.782  1.00  0.00           H  
ATOM    282  N   GLY A  21      -4.257   2.905  -9.863  1.00  0.00           N  
ATOM    283  CA  GLY A  21      -5.009   3.914 -10.594  1.00  0.00           C  
ATOM    284  C   GLY A  21      -6.454   4.033 -10.130  1.00  0.00           C  
ATOM    285  O   GLY A  21      -7.325   4.426 -10.908  1.00  0.00           O  
ATOM    286  H   GLY A  21      -3.807   3.145  -9.023  1.00  0.00           H  
ATOM    287  HA2 GLY A  21      -4.520   4.872 -10.461  1.00  0.00           H  
ATOM    288  HA3 GLY A  21      -5.001   3.660 -11.647  1.00  0.00           H  
ATOM    289  N   THR A  22      -6.714   3.684  -8.868  1.00  0.00           N  
ATOM    290  CA  THR A  22      -8.066   3.747  -8.311  1.00  0.00           C  
ATOM    291  C   THR A  22      -8.298   5.054  -7.544  1.00  0.00           C  
ATOM    292  O   THR A  22      -7.362   5.819  -7.303  1.00  0.00           O  
ATOM    293  CB  THR A  22      -8.316   2.543  -7.392  1.00  0.00           C  
ATOM    294  OG1 THR A  22      -7.437   1.472  -7.707  1.00  0.00           O  
ATOM    295  CG2 THR A  22      -9.735   2.020  -7.470  1.00  0.00           C  
ATOM    296  H   THR A  22      -5.979   3.375  -8.294  1.00  0.00           H  
ATOM    297  HA  THR A  22      -8.760   3.704  -9.136  1.00  0.00           H  
ATOM    298  HB  THR A  22      -8.130   2.841  -6.370  1.00  0.00           H  
ATOM    299  HG1 THR A  22      -7.803   0.642  -7.388  1.00  0.00           H  
ATOM    300 HG21 THR A  22     -10.158   1.982  -6.477  1.00  0.00           H  
ATOM    301 HG22 THR A  22      -9.730   1.028  -7.895  1.00  0.00           H  
ATOM    302 HG23 THR A  22     -10.326   2.674  -8.090  1.00  0.00           H  
ATOM    303  N   TYR A  23      -9.558   5.303  -7.165  1.00  0.00           N  
ATOM    304  CA  TYR A  23      -9.924   6.517  -6.426  1.00  0.00           C  
ATOM    305  C   TYR A  23      -9.230   6.573  -5.067  1.00  0.00           C  
ATOM    306  O   TYR A  23      -8.801   7.641  -4.626  1.00  0.00           O  
ATOM    307  CB  TYR A  23     -11.444   6.596  -6.242  1.00  0.00           C  
ATOM    308  CG  TYR A  23     -12.157   7.341  -7.352  1.00  0.00           C  
ATOM    309  CD1 TYR A  23     -11.971   6.995  -8.685  1.00  0.00           C  
ATOM    310  CD2 TYR A  23     -13.018   8.394  -7.063  1.00  0.00           C  
ATOM    311  CE1 TYR A  23     -12.625   7.673  -9.698  1.00  0.00           C  
ATOM    312  CE2 TYR A  23     -13.674   9.075  -8.070  1.00  0.00           C  
ATOM    313  CZ  TYR A  23     -13.472   8.714  -9.384  1.00  0.00           C  
ATOM    314  OH  TYR A  23     -14.126   9.390 -10.390  1.00  0.00           O  
ATOM    315  H   TYR A  23     -10.258   4.655  -7.386  1.00  0.00           H  
ATOM    316  HA  TYR A  23      -9.600   7.367  -7.012  1.00  0.00           H  
ATOM    317  HB2 TYR A  23     -11.850   5.597  -6.201  1.00  0.00           H  
ATOM    318  HB3 TYR A  23     -11.659   7.104  -5.310  1.00  0.00           H  
ATOM    319  HD1 TYR A  23     -11.306   6.178  -8.928  1.00  0.00           H  
ATOM    320  HD2 TYR A  23     -13.174   8.676  -6.034  1.00  0.00           H  
ATOM    321  HE1 TYR A  23     -12.466   7.388 -10.729  1.00  0.00           H  
ATOM    322  HE2 TYR A  23     -14.337   9.891  -7.824  1.00  0.00           H  
ATOM    323  HH  TYR A  23     -15.074   9.364 -10.235  1.00  0.00           H  
ATOM    324  N   ALA A  24      -9.120   5.419  -4.407  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -8.470   5.342  -3.098  1.00  0.00           C  
ATOM    326  C   ALA A  24      -7.032   5.864  -3.159  1.00  0.00           C  
ATOM    327  O   ALA A  24      -6.572   6.539  -2.236  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -8.500   3.913  -2.572  1.00  0.00           C  
ATOM    329  H   ALA A  24      -9.480   4.601  -4.810  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -9.035   5.961  -2.414  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -8.915   3.260  -3.325  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -9.114   3.870  -1.683  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -7.497   3.595  -2.330  1.00  0.00           H  
ATOM    334  N   ASP A  25      -6.331   5.559  -4.256  1.00  0.00           N  
ATOM    335  CA  ASP A  25      -4.950   6.010  -4.440  1.00  0.00           C  
ATOM    336  C   ASP A  25      -4.881   7.534  -4.540  1.00  0.00           C  
ATOM    337  O   ASP A  25      -3.958   8.152  -4.011  1.00  0.00           O  
ATOM    338  CB  ASP A  25      -4.335   5.374  -5.692  1.00  0.00           C  
ATOM    339  CG  ASP A  25      -4.497   3.864  -5.717  1.00  0.00           C  
ATOM    340  OD1 ASP A  25      -4.194   3.214  -4.692  1.00  0.00           O  
ATOM    341  OD2 ASP A  25      -4.930   3.333  -6.757  1.00  0.00           O  
ATOM    342  H   ASP A  25      -6.755   5.026  -4.961  1.00  0.00           H  
ATOM    343  HA  ASP A  25      -4.383   5.695  -3.576  1.00  0.00           H  
ATOM    344  HB2 ASP A  25      -4.814   5.781  -6.570  1.00  0.00           H  
ATOM    345  HB3 ASP A  25      -3.280   5.603  -5.724  1.00  0.00           H  
ATOM    346  N   LEU A  26      -5.871   8.135  -5.207  1.00  0.00           N  
ATOM    347  CA  LEU A  26      -5.923   9.589  -5.352  1.00  0.00           C  
ATOM    348  C   LEU A  26      -5.933  10.266  -3.980  1.00  0.00           C  
ATOM    349  O   LEU A  26      -5.248  11.267  -3.766  1.00  0.00           O  
ATOM    350  CB  LEU A  26      -7.165  10.003  -6.152  1.00  0.00           C  
ATOM    351  CG  LEU A  26      -7.137  11.437  -6.693  1.00  0.00           C  
ATOM    352  CD1 LEU A  26      -6.635  11.466  -8.130  1.00  0.00           C  
ATOM    353  CD2 LEU A  26      -8.519  12.072  -6.601  1.00  0.00           C  
ATOM    354  H   LEU A  26      -6.586   7.590  -5.598  1.00  0.00           H  
ATOM    355  HA  LEU A  26      -5.038   9.900  -5.888  1.00  0.00           H  
ATOM    356  HB2 LEU A  26      -7.270   9.326  -6.987  1.00  0.00           H  
ATOM    357  HB3 LEU A  26      -8.029   9.899  -5.515  1.00  0.00           H  
ATOM    358  HG  LEU A  26      -6.460  12.026  -6.094  1.00  0.00           H  
ATOM    359 HD11 LEU A  26      -6.041  12.354  -8.284  1.00  0.00           H  
ATOM    360 HD12 LEU A  26      -7.476  11.476  -8.807  1.00  0.00           H  
ATOM    361 HD13 LEU A  26      -6.030  10.592  -8.318  1.00  0.00           H  
ATOM    362 HD21 LEU A  26      -9.235  11.460  -7.128  1.00  0.00           H  
ATOM    363 HD22 LEU A  26      -8.491  13.057  -7.045  1.00  0.00           H  
ATOM    364 HD23 LEU A  26      -8.808  12.154  -5.563  1.00  0.00           H  
ATOM    365  N   VAL A  27      -6.708   9.703  -3.050  1.00  0.00           N  
ATOM    366  CA  VAL A  27      -6.804  10.239  -1.692  1.00  0.00           C  
ATOM    367  C   VAL A  27      -5.468  10.113  -0.958  1.00  0.00           C  
ATOM    368  O   VAL A  27      -4.974  11.082  -0.382  1.00  0.00           O  
ATOM    369  CB  VAL A  27      -7.898   9.518  -0.869  1.00  0.00           C  
ATOM    370  CG1 VAL A  27      -8.088  10.193   0.485  1.00  0.00           C  
ATOM    371  CG2 VAL A  27      -9.214   9.470  -1.639  1.00  0.00           C  
ATOM    372  H   VAL A  27      -7.223   8.901  -3.283  1.00  0.00           H  
ATOM    373  HA  VAL A  27      -7.065  11.285  -1.765  1.00  0.00           H  
ATOM    374  HB  VAL A  27      -7.574   8.503  -0.693  1.00  0.00           H  
ATOM    375 HG11 VAL A  27      -7.212  10.777   0.722  1.00  0.00           H  
ATOM    376 HG12 VAL A  27      -8.235   9.439   1.244  1.00  0.00           H  
ATOM    377 HG13 VAL A  27      -8.953  10.840   0.448  1.00  0.00           H  
ATOM    378 HG21 VAL A  27      -9.914  10.167  -1.204  1.00  0.00           H  
ATOM    379 HG22 VAL A  27      -9.624   8.471  -1.586  1.00  0.00           H  
ATOM    380 HG23 VAL A  27      -9.039   9.730  -2.672  1.00  0.00           H  
ATOM    381  N   ARG A  28      -4.887   8.912  -0.996  1.00  0.00           N  
ATOM    382  CA  ARG A  28      -3.602   8.653  -0.342  1.00  0.00           C  
ATOM    383  C   ARG A  28      -2.506   9.552  -0.919  1.00  0.00           C  
ATOM    384  O   ARG A  28      -1.618  10.000  -0.192  1.00  0.00           O  
ATOM    385  CB  ARG A  28      -3.204   7.181  -0.492  1.00  0.00           C  
ATOM    386  CG  ARG A  28      -4.333   6.200  -0.207  1.00  0.00           C  
ATOM    387  CD  ARG A  28      -4.069   5.387   1.049  1.00  0.00           C  
ATOM    388  NE  ARG A  28      -5.171   4.472   1.341  1.00  0.00           N  
ATOM    389  CZ  ARG A  28      -6.300   4.829   1.959  1.00  0.00           C  
ATOM    390  NH1 ARG A  28      -6.487   6.090   2.353  1.00  0.00           N  
ATOM    391  NH2 ARG A  28      -7.249   3.924   2.170  1.00  0.00           N  
ATOM    392  H   ARG A  28      -5.331   8.184  -1.481  1.00  0.00           H  
ATOM    393  HA  ARG A  28      -3.717   8.879   0.708  1.00  0.00           H  
ATOM    394  HB2 ARG A  28      -2.862   7.015  -1.503  1.00  0.00           H  
ATOM    395  HB3 ARG A  28      -2.393   6.971   0.189  1.00  0.00           H  
ATOM    396  HG2 ARG A  28      -5.253   6.748  -0.079  1.00  0.00           H  
ATOM    397  HG3 ARG A  28      -4.428   5.525  -1.046  1.00  0.00           H  
ATOM    398  HD2 ARG A  28      -3.164   4.813   0.908  1.00  0.00           H  
ATOM    399  HD3 ARG A  28      -3.940   6.061   1.881  1.00  0.00           H  
ATOM    400  HE  ARG A  28      -5.067   3.539   1.056  1.00  0.00           H  
ATOM    401 HH11 ARG A  28      -5.782   6.780   2.190  1.00  0.00           H  
ATOM    402 HH12 ARG A  28      -7.338   6.347   2.815  1.00  0.00           H  
ATOM    403 HH21 ARG A  28      -7.115   2.979   1.867  1.00  0.00           H  
ATOM    404 HH22 ARG A  28      -8.097   4.184   2.632  1.00  0.00           H  
ATOM    405  N   ALA A  29      -2.580   9.815  -2.229  1.00  0.00           N  
ATOM    406  CA  ALA A  29      -1.601  10.667  -2.910  1.00  0.00           C  
ATOM    407  C   ALA A  29      -1.566  12.079  -2.311  1.00  0.00           C  
ATOM    408  O   ALA A  29      -0.551  12.770  -2.399  1.00  0.00           O  
ATOM    409  CB  ALA A  29      -1.903  10.740  -4.402  1.00  0.00           C  
ATOM    410  H   ALA A  29      -3.315   9.427  -2.751  1.00  0.00           H  
ATOM    411  HA  ALA A  29      -0.628  10.214  -2.788  1.00  0.00           H  
ATOM    412  HB1 ALA A  29      -1.784  11.757  -4.745  1.00  0.00           H  
ATOM    413  HB2 ALA A  29      -2.918  10.415  -4.582  1.00  0.00           H  
ATOM    414  HB3 ALA A  29      -1.219  10.099  -4.939  1.00  0.00           H  
ATOM    415  N   VAL A  30      -2.676  12.499  -1.697  1.00  0.00           N  
ATOM    416  CA  VAL A  30      -2.765  13.823  -1.077  1.00  0.00           C  
ATOM    417  C   VAL A  30      -2.344  13.774   0.400  1.00  0.00           C  
ATOM    418  O   VAL A  30      -2.739  14.630   1.195  1.00  0.00           O  
ATOM    419  CB  VAL A  30      -4.196  14.399  -1.192  1.00  0.00           C  
ATOM    420  CG1 VAL A  30      -4.214  15.883  -0.853  1.00  0.00           C  
ATOM    421  CG2 VAL A  30      -4.763  14.157  -2.586  1.00  0.00           C  
ATOM    422  H   VAL A  30      -3.455  11.906  -1.653  1.00  0.00           H  
ATOM    423  HA  VAL A  30      -2.092  14.483  -1.608  1.00  0.00           H  
ATOM    424  HB  VAL A  30      -4.826  13.884  -0.480  1.00  0.00           H  
ATOM    425 HG11 VAL A  30      -4.465  16.452  -1.736  1.00  0.00           H  
ATOM    426 HG12 VAL A  30      -3.242  16.184  -0.497  1.00  0.00           H  
ATOM    427 HG13 VAL A  30      -4.953  16.068  -0.085  1.00  0.00           H  
ATOM    428 HG21 VAL A  30      -5.401  14.982  -2.864  1.00  0.00           H  
ATOM    429 HG22 VAL A  30      -5.336  13.242  -2.588  1.00  0.00           H  
ATOM    430 HG23 VAL A  30      -3.953  14.075  -3.295  1.00  0.00           H  
ATOM    431  N   ASP A  31      -1.542  12.764   0.765  1.00  0.00           N  
ATOM    432  CA  ASP A  31      -1.070  12.593   2.140  1.00  0.00           C  
ATOM    433  C   ASP A  31      -2.234  12.299   3.092  1.00  0.00           C  
ATOM    434  O   ASP A  31      -2.339  12.887   4.169  1.00  0.00           O  
ATOM    435  CB  ASP A  31      -0.292  13.834   2.605  1.00  0.00           C  
ATOM    436  CG  ASP A  31       1.197  13.728   2.328  1.00  0.00           C  
ATOM    437  OD1 ASP A  31       1.814  12.725   2.752  1.00  0.00           O  
ATOM    438  OD2 ASP A  31       1.748  14.647   1.687  1.00  0.00           O  
ATOM    439  H   ASP A  31      -1.262  12.111   0.092  1.00  0.00           H  
ATOM    440  HA  ASP A  31      -0.403  11.743   2.149  1.00  0.00           H  
ATOM    441  HB2 ASP A  31      -0.670  14.703   2.091  1.00  0.00           H  
ATOM    442  HB3 ASP A  31      -0.430  13.961   3.668  1.00  0.00           H  
ATOM    443  N   LEU A  32      -3.106  11.377   2.681  1.00  0.00           N  
ATOM    444  CA  LEU A  32      -4.259  10.991   3.491  1.00  0.00           C  
ATOM    445  C   LEU A  32      -4.271   9.480   3.742  1.00  0.00           C  
ATOM    446  O   LEU A  32      -5.336   8.860   3.815  1.00  0.00           O  
ATOM    447  CB  LEU A  32      -5.558  11.423   2.802  1.00  0.00           C  
ATOM    448  CG  LEU A  32      -6.086  12.802   3.208  1.00  0.00           C  
ATOM    449  CD1 LEU A  32      -5.409  13.898   2.398  1.00  0.00           C  
ATOM    450  CD2 LEU A  32      -7.595  12.858   3.034  1.00  0.00           C  
ATOM    451  H   LEU A  32      -2.967  10.940   1.815  1.00  0.00           H  
ATOM    452  HA  LEU A  32      -4.182  11.498   4.442  1.00  0.00           H  
ATOM    453  HB2 LEU A  32      -5.392  11.424   1.736  1.00  0.00           H  
ATOM    454  HB3 LEU A  32      -6.320  10.692   3.029  1.00  0.00           H  
ATOM    455  HG  LEU A  32      -5.863  12.972   4.252  1.00  0.00           H  
ATOM    456 HD11 LEU A  32      -5.092  14.691   3.058  1.00  0.00           H  
ATOM    457 HD12 LEU A  32      -6.105  14.292   1.671  1.00  0.00           H  
ATOM    458 HD13 LEU A  32      -4.549  13.491   1.887  1.00  0.00           H  
ATOM    459 HD21 LEU A  32      -7.838  12.809   1.982  1.00  0.00           H  
ATOM    460 HD22 LEU A  32      -7.971  13.782   3.448  1.00  0.00           H  
ATOM    461 HD23 LEU A  32      -8.048  12.022   3.546  1.00  0.00           H  
ATOM    462  N   SER A  33      -3.082   8.890   3.878  1.00  0.00           N  
ATOM    463  CA  SER A  33      -2.969   7.457   4.126  1.00  0.00           C  
ATOM    464  C   SER A  33      -2.939   7.174   5.630  1.00  0.00           C  
ATOM    465  O   SER A  33      -2.057   7.657   6.343  1.00  0.00           O  
ATOM    466  CB  SER A  33      -1.710   6.889   3.453  1.00  0.00           C  
ATOM    467  OG  SER A  33      -0.545   7.584   3.865  1.00  0.00           O  
ATOM    468  H   SER A  33      -2.267   9.429   3.817  1.00  0.00           H  
ATOM    469  HA  SER A  33      -3.839   6.980   3.700  1.00  0.00           H  
ATOM    470  HB2 SER A  33      -1.603   5.847   3.717  1.00  0.00           H  
ATOM    471  HB3 SER A  33      -1.808   6.979   2.381  1.00  0.00           H  
ATOM    472  HG  SER A  33       0.223   7.017   3.755  1.00  0.00           H  
ATOM    473  N   PRO A  34      -3.909   6.382   6.132  1.00  0.00           N  
ATOM    474  CA  PRO A  34      -3.988   6.037   7.557  1.00  0.00           C  
ATOM    475  C   PRO A  34      -2.908   5.037   7.978  1.00  0.00           C  
ATOM    476  O   PRO A  34      -2.441   5.060   9.118  1.00  0.00           O  
ATOM    477  CB  PRO A  34      -5.380   5.412   7.691  1.00  0.00           C  
ATOM    478  CG  PRO A  34      -5.681   4.859   6.340  1.00  0.00           C  
ATOM    479  CD  PRO A  34      -5.002   5.768   5.352  1.00  0.00           C  
ATOM    480  HA  PRO A  34      -3.925   6.917   8.181  1.00  0.00           H  
ATOM    481  HB2 PRO A  34      -5.360   4.636   8.442  1.00  0.00           H  
ATOM    482  HB3 PRO A  34      -6.095   6.173   7.972  1.00  0.00           H  
ATOM    483  HG2 PRO A  34      -5.287   3.855   6.258  1.00  0.00           H  
ATOM    484  HG3 PRO A  34      -6.748   4.857   6.173  1.00  0.00           H  
ATOM    485  HD2 PRO A  34      -4.611   5.195   4.523  1.00  0.00           H  
ATOM    486  HD3 PRO A  34      -5.691   6.521   4.998  1.00  0.00           H  
ATOM    487  N   HIS A  35      -2.519   4.161   7.047  1.00  0.00           N  
ATOM    488  CA  HIS A  35      -1.495   3.149   7.319  1.00  0.00           C  
ATOM    489  C   HIS A  35      -0.087   3.747   7.244  1.00  0.00           C  
ATOM    490  O   HIS A  35       0.767   3.430   8.074  1.00  0.00           O  
ATOM    491  CB  HIS A  35      -1.617   1.968   6.341  1.00  0.00           C  
ATOM    492  CG  HIS A  35      -1.763   2.374   4.903  1.00  0.00           C  
ATOM    493  ND1 HIS A  35      -2.974   2.396   4.245  1.00  0.00           N  
ATOM    494  CD2 HIS A  35      -0.841   2.781   3.999  1.00  0.00           C  
ATOM    495  CE1 HIS A  35      -2.791   2.802   3.002  1.00  0.00           C  
ATOM    496  NE2 HIS A  35      -1.505   3.043   2.827  1.00  0.00           N  
ATOM    497  H   HIS A  35      -2.931   4.195   6.160  1.00  0.00           H  
ATOM    498  HA  HIS A  35      -1.657   2.786   8.324  1.00  0.00           H  
ATOM    499  HB2 HIS A  35      -0.734   1.353   6.421  1.00  0.00           H  
ATOM    500  HB3 HIS A  35      -2.482   1.379   6.610  1.00  0.00           H  
ATOM    501  HD1 HIS A  35      -3.840   2.147   4.632  1.00  0.00           H  
ATOM    502  HD2 HIS A  35       0.223   2.877   4.168  1.00  0.00           H  
ATOM    503  HE1 HIS A  35      -3.562   2.918   2.255  1.00  0.00           H  
ATOM    504  HE2 HIS A  35      -1.117   3.479   2.040  1.00  0.00           H  
ATOM    505  N   GLU A  36       0.146   4.607   6.243  1.00  0.00           N  
ATOM    506  CA  GLU A  36       1.446   5.255   6.046  1.00  0.00           C  
ATOM    507  C   GLU A  36       2.595   4.256   6.215  1.00  0.00           C  
ATOM    508  O   GLU A  36       3.308   4.269   7.220  1.00  0.00           O  
ATOM    509  CB  GLU A  36       1.608   6.427   7.018  1.00  0.00           C  
ATOM    510  CG  GLU A  36       2.351   7.612   6.419  1.00  0.00           C  
ATOM    511  CD  GLU A  36       3.587   7.992   7.211  1.00  0.00           C  
ATOM    512  OE1 GLU A  36       4.502   7.148   7.324  1.00  0.00           O  
ATOM    513  OE2 GLU A  36       3.642   9.132   7.713  1.00  0.00           O  
ATOM    514  H   GLU A  36      -0.580   4.815   5.620  1.00  0.00           H  
ATOM    515  HA  GLU A  36       1.470   5.635   5.035  1.00  0.00           H  
ATOM    516  HB2 GLU A  36       0.627   6.764   7.325  1.00  0.00           H  
ATOM    517  HB3 GLU A  36       2.152   6.091   7.886  1.00  0.00           H  
ATOM    518  HG2 GLU A  36       2.650   7.359   5.413  1.00  0.00           H  
ATOM    519  HG3 GLU A  36       1.683   8.462   6.391  1.00  0.00           H  
ATOM    520  N   VAL A  37       2.757   3.384   5.222  1.00  0.00           N  
ATOM    521  CA  VAL A  37       3.808   2.368   5.256  1.00  0.00           C  
ATOM    522  C   VAL A  37       4.563   2.306   3.930  1.00  0.00           C  
ATOM    523  O   VAL A  37       3.994   2.562   2.867  1.00  0.00           O  
ATOM    524  CB  VAL A  37       3.227   0.974   5.574  1.00  0.00           C  
ATOM    525  CG1 VAL A  37       2.775   0.894   7.025  1.00  0.00           C  
ATOM    526  CG2 VAL A  37       2.076   0.640   4.634  1.00  0.00           C  
ATOM    527  H   VAL A  37       2.154   3.420   4.450  1.00  0.00           H  
ATOM    528  HA  VAL A  37       4.503   2.632   6.040  1.00  0.00           H  
ATOM    529  HB  VAL A  37       4.008   0.240   5.427  1.00  0.00           H  
ATOM    530 HG11 VAL A  37       1.755   1.243   7.105  1.00  0.00           H  
ATOM    531 HG12 VAL A  37       3.413   1.513   7.637  1.00  0.00           H  
ATOM    532 HG13 VAL A  37       2.830  -0.129   7.365  1.00  0.00           H  
ATOM    533 HG21 VAL A  37       1.605  -0.279   4.951  1.00  0.00           H  
ATOM    534 HG22 VAL A  37       2.455   0.521   3.629  1.00  0.00           H  
ATOM    535 HG23 VAL A  37       1.353   1.439   4.654  1.00  0.00           H  
ATOM    536  N   THR A  38       5.849   1.957   4.005  1.00  0.00           N  
ATOM    537  CA  THR A  38       6.692   1.850   2.814  1.00  0.00           C  
ATOM    538  C   THR A  38       6.548   0.471   2.170  1.00  0.00           C  
ATOM    539  O   THR A  38       6.512  -0.547   2.865  1.00  0.00           O  
ATOM    540  CB  THR A  38       8.163   2.124   3.165  1.00  0.00           C  
ATOM    541  OG1 THR A  38       8.995   1.941   2.031  1.00  0.00           O  
ATOM    542  CG2 THR A  38       8.701   1.239   4.274  1.00  0.00           C  
ATOM    543  H   THR A  38       6.238   1.761   4.884  1.00  0.00           H  
ATOM    544  HA  THR A  38       6.357   2.596   2.108  1.00  0.00           H  
ATOM    545  HB  THR A  38       8.257   3.151   3.489  1.00  0.00           H  
ATOM    546  HG1 THR A  38       9.140   2.785   1.598  1.00  0.00           H  
ATOM    547 HG21 THR A  38       9.780   1.267   4.265  1.00  0.00           H  
ATOM    548 HG22 THR A  38       8.366   0.225   4.120  1.00  0.00           H  
ATOM    549 HG23 THR A  38       8.339   1.597   5.227  1.00  0.00           H  
ATOM    550  N   VAL A  39       6.462   0.447   0.842  1.00  0.00           N  
ATOM    551  CA  VAL A  39       6.318  -0.805   0.105  1.00  0.00           C  
ATOM    552  C   VAL A  39       7.668  -1.313  -0.400  1.00  0.00           C  
ATOM    553  O   VAL A  39       8.407  -0.586  -1.068  1.00  0.00           O  
ATOM    554  CB  VAL A  39       5.346  -0.659  -1.092  1.00  0.00           C  
ATOM    555  CG1 VAL A  39       3.973  -0.203  -0.619  1.00  0.00           C  
ATOM    556  CG2 VAL A  39       5.901   0.300  -2.141  1.00  0.00           C  
ATOM    557  H   VAL A  39       6.492   1.293   0.346  1.00  0.00           H  
ATOM    558  HA  VAL A  39       5.905  -1.537   0.784  1.00  0.00           H  
ATOM    559  HB  VAL A  39       5.234  -1.629  -1.553  1.00  0.00           H  
ATOM    560 HG11 VAL A  39       3.221  -0.540  -1.316  1.00  0.00           H  
ATOM    561 HG12 VAL A  39       3.950   0.875  -0.559  1.00  0.00           H  
ATOM    562 HG13 VAL A  39       3.772  -0.621   0.357  1.00  0.00           H  
ATOM    563 HG21 VAL A  39       6.688  -0.190  -2.697  1.00  0.00           H  
ATOM    564 HG22 VAL A  39       6.299   1.178  -1.653  1.00  0.00           H  
ATOM    565 HG23 VAL A  39       5.112   0.592  -2.817  1.00  0.00           H  
ATOM    566  N   LEU A  40       7.981  -2.568  -0.080  1.00  0.00           N  
ATOM    567  CA  LEU A  40       9.237  -3.176  -0.505  1.00  0.00           C  
ATOM    568  C   LEU A  40       8.991  -4.239  -1.570  1.00  0.00           C  
ATOM    569  O   LEU A  40       8.021  -4.996  -1.493  1.00  0.00           O  
ATOM    570  CB  LEU A  40       9.962  -3.804   0.687  1.00  0.00           C  
ATOM    571  CG  LEU A  40      10.954  -2.882   1.397  1.00  0.00           C  
ATOM    572  CD1 LEU A  40      10.292  -2.187   2.579  1.00  0.00           C  
ATOM    573  CD2 LEU A  40      12.176  -3.669   1.848  1.00  0.00           C  
ATOM    574  H   LEU A  40       7.353  -3.100   0.452  1.00  0.00           H  
ATOM    575  HA  LEU A  40       9.858  -2.399  -0.924  1.00  0.00           H  
ATOM    576  HB2 LEU A  40       9.220  -4.125   1.405  1.00  0.00           H  
ATOM    577  HB3 LEU A  40      10.500  -4.675   0.334  1.00  0.00           H  
ATOM    578  HG  LEU A  40      11.284  -2.120   0.705  1.00  0.00           H  
ATOM    579 HD11 LEU A  40      10.504  -2.736   3.486  1.00  0.00           H  
ATOM    580 HD12 LEU A  40       9.225  -2.147   2.424  1.00  0.00           H  
ATOM    581 HD13 LEU A  40      10.680  -1.183   2.668  1.00  0.00           H  
ATOM    582 HD21 LEU A  40      11.862  -4.517   2.438  1.00  0.00           H  
ATOM    583 HD22 LEU A  40      12.814  -3.033   2.445  1.00  0.00           H  
ATOM    584 HD23 LEU A  40      12.723  -4.013   0.983  1.00  0.00           H  
ATOM    585  N   VAL A  41       9.886  -4.304  -2.549  1.00  0.00           N  
ATOM    586  CA  VAL A  41       9.782  -5.283  -3.618  1.00  0.00           C  
ATOM    587  C   VAL A  41      10.751  -6.424  -3.348  1.00  0.00           C  
ATOM    588  O   VAL A  41      11.965  -6.219  -3.287  1.00  0.00           O  
ATOM    589  CB  VAL A  41      10.087  -4.653  -4.999  1.00  0.00           C  
ATOM    590  CG1 VAL A  41       9.850  -5.656  -6.121  1.00  0.00           C  
ATOM    591  CG2 VAL A  41       9.248  -3.400  -5.216  1.00  0.00           C  
ATOM    592  H   VAL A  41      10.645  -3.688  -2.546  1.00  0.00           H  
ATOM    593  HA  VAL A  41       8.771  -5.669  -3.629  1.00  0.00           H  
ATOM    594  HB  VAL A  41      11.128  -4.368  -5.019  1.00  0.00           H  
ATOM    595 HG11 VAL A  41       9.274  -5.188  -6.905  1.00  0.00           H  
ATOM    596 HG12 VAL A  41       9.310  -6.509  -5.736  1.00  0.00           H  
ATOM    597 HG13 VAL A  41      10.800  -5.981  -6.517  1.00  0.00           H  
ATOM    598 HG21 VAL A  41       8.896  -3.030  -4.264  1.00  0.00           H  
ATOM    599 HG22 VAL A  41       8.401  -3.636  -5.844  1.00  0.00           H  
ATOM    600 HG23 VAL A  41       9.850  -2.643  -5.695  1.00  0.00           H  
ATOM    601  N   ASP A  42      10.207  -7.624  -3.169  1.00  0.00           N  
ATOM    602  CA  ASP A  42      11.023  -8.791  -2.882  1.00  0.00           C  
ATOM    603  C   ASP A  42      11.948  -9.097  -4.053  1.00  0.00           C  
ATOM    604  O   ASP A  42      11.485  -9.350  -5.165  1.00  0.00           O  
ATOM    605  CB  ASP A  42      10.121  -9.993  -2.591  1.00  0.00           C  
ATOM    606  CG  ASP A  42      10.885 -11.303  -2.532  1.00  0.00           C  
ATOM    607  OD1 ASP A  42      11.399 -11.645  -1.445  1.00  0.00           O  
ATOM    608  OD2 ASP A  42      10.972 -11.987  -3.575  1.00  0.00           O  
ATOM    609  H   ASP A  42       9.237  -7.722  -3.218  1.00  0.00           H  
ATOM    610  HA  ASP A  42      11.620  -8.576  -2.008  1.00  0.00           H  
ATOM    611  HB2 ASP A  42       9.632  -9.842  -1.644  1.00  0.00           H  
ATOM    612  HB3 ASP A  42       9.376 -10.065  -3.368  1.00  0.00           H  
ATOM    613  N   GLY A  43      13.251  -9.076  -3.761  1.00  0.00           N  
ATOM    614  CA  GLY A  43      14.295  -9.344  -4.749  1.00  0.00           C  
ATOM    615  C   GLY A  43      13.844  -9.262  -6.199  1.00  0.00           C  
ATOM    616  O   GLY A  43      14.020 -10.214  -6.962  1.00  0.00           O  
ATOM    617  H   GLY A  43      13.516  -8.862  -2.840  1.00  0.00           H  
ATOM    618  HA2 GLY A  43      15.082  -8.625  -4.601  1.00  0.00           H  
ATOM    619  HA3 GLY A  43      14.692 -10.331  -4.564  1.00  0.00           H  
ATOM    620  N   ARG A  44      13.254  -8.127  -6.577  1.00  0.00           N  
ATOM    621  CA  ARG A  44      12.769  -7.934  -7.940  1.00  0.00           C  
ATOM    622  C   ARG A  44      13.223  -6.590  -8.508  1.00  0.00           C  
ATOM    623  O   ARG A  44      12.893  -5.535  -7.961  1.00  0.00           O  
ATOM    624  CB  ARG A  44      11.243  -8.026  -7.978  1.00  0.00           C  
ATOM    625  CG  ARG A  44      10.730  -9.356  -8.499  1.00  0.00           C  
ATOM    626  CD  ARG A  44       9.522  -9.835  -7.714  1.00  0.00           C  
ATOM    627  NE  ARG A  44       9.440 -11.296  -7.679  1.00  0.00           N  
ATOM    628  CZ  ARG A  44       9.035 -12.051  -8.706  1.00  0.00           C  
ATOM    629  NH1 ARG A  44       8.678 -11.489  -9.860  1.00  0.00           N  
ATOM    630  NH2 ARG A  44       8.991 -13.374  -8.580  1.00  0.00           N  
ATOM    631  H   ARG A  44      13.131  -7.409  -5.918  1.00  0.00           H  
ATOM    632  HA  ARG A  44      13.179  -8.724  -8.550  1.00  0.00           H  
ATOM    633  HB2 ARG A  44      10.861  -7.882  -6.977  1.00  0.00           H  
ATOM    634  HB3 ARG A  44      10.861  -7.241  -8.616  1.00  0.00           H  
ATOM    635  HG2 ARG A  44      10.453  -9.241  -9.536  1.00  0.00           H  
ATOM    636  HG3 ARG A  44      11.518 -10.091  -8.414  1.00  0.00           H  
ATOM    637  HD2 ARG A  44       9.594  -9.463  -6.702  1.00  0.00           H  
ATOM    638  HD3 ARG A  44       8.629  -9.443  -8.178  1.00  0.00           H  
ATOM    639  HE  ARG A  44       9.700 -11.740  -6.843  1.00  0.00           H  
ATOM    640 HH11 ARG A  44       8.709 -10.495  -9.966  1.00  0.00           H  
ATOM    641 HH12 ARG A  44       8.376 -12.061 -10.624  1.00  0.00           H  
ATOM    642 HH21 ARG A  44       9.260 -13.805  -7.718  1.00  0.00           H  
ATOM    643 HH22 ARG A  44       8.689 -13.941  -9.348  1.00  0.00           H  
ATOM    644  N   PRO A  45      13.977  -6.612  -9.625  1.00  0.00           N  
ATOM    645  CA  PRO A  45      14.470  -5.398 -10.279  1.00  0.00           C  
ATOM    646  C   PRO A  45      13.429  -4.780 -11.218  1.00  0.00           C  
ATOM    647  O   PRO A  45      13.706  -4.544 -12.396  1.00  0.00           O  
ATOM    648  CB  PRO A  45      15.674  -5.915 -11.065  1.00  0.00           C  
ATOM    649  CG  PRO A  45      15.300  -7.308 -11.445  1.00  0.00           C  
ATOM    650  CD  PRO A  45      14.408  -7.831 -10.345  1.00  0.00           C  
ATOM    651  HA  PRO A  45      14.793  -4.660  -9.558  1.00  0.00           H  
ATOM    652  HB2 PRO A  45      15.834  -5.296 -11.935  1.00  0.00           H  
ATOM    653  HB3 PRO A  45      16.553  -5.900 -10.438  1.00  0.00           H  
ATOM    654  HG2 PRO A  45      14.769  -7.301 -12.384  1.00  0.00           H  
ATOM    655  HG3 PRO A  45      16.190  -7.917 -11.523  1.00  0.00           H  
ATOM    656  HD2 PRO A  45      13.558  -8.347 -10.766  1.00  0.00           H  
ATOM    657  HD3 PRO A  45      14.963  -8.489  -9.691  1.00  0.00           H  
ATOM    658  N   VAL A  46      12.227  -4.531 -10.688  1.00  0.00           N  
ATOM    659  CA  VAL A  46      11.133  -3.951 -11.467  1.00  0.00           C  
ATOM    660  C   VAL A  46      10.735  -4.868 -12.627  1.00  0.00           C  
ATOM    661  O   VAL A  46      11.289  -4.770 -13.724  1.00  0.00           O  
ATOM    662  CB  VAL A  46      11.496  -2.556 -12.022  1.00  0.00           C  
ATOM    663  CG1 VAL A  46      10.276  -1.897 -12.655  1.00  0.00           C  
ATOM    664  CG2 VAL A  46      12.080  -1.674 -10.925  1.00  0.00           C  
ATOM    665  H   VAL A  46      12.072  -4.747  -9.746  1.00  0.00           H  
ATOM    666  HA  VAL A  46      10.284  -3.839 -10.808  1.00  0.00           H  
ATOM    667  HB  VAL A  46      12.245  -2.682 -12.788  1.00  0.00           H  
ATOM    668 HG11 VAL A  46      10.334  -0.827 -12.520  1.00  0.00           H  
ATOM    669 HG12 VAL A  46       9.379  -2.272 -12.185  1.00  0.00           H  
ATOM    670 HG13 VAL A  46      10.253  -2.127 -13.709  1.00  0.00           H  
ATOM    671 HG21 VAL A  46      11.837  -0.640 -11.125  1.00  0.00           H  
ATOM    672 HG22 VAL A  46      13.154  -1.793 -10.905  1.00  0.00           H  
ATOM    673 HG23 VAL A  46      11.668  -1.962  -9.970  1.00  0.00           H  
ATOM    674  N   PRO A  47       9.769  -5.780 -12.389  1.00  0.00           N  
ATOM    675  CA  PRO A  47       9.292  -6.729 -13.406  1.00  0.00           C  
ATOM    676  C   PRO A  47       8.863  -6.043 -14.704  1.00  0.00           C  
ATOM    677  O   PRO A  47       7.724  -5.590 -14.835  1.00  0.00           O  
ATOM    678  CB  PRO A  47       8.092  -7.402 -12.731  1.00  0.00           C  
ATOM    679  CG  PRO A  47       8.357  -7.271 -11.273  1.00  0.00           C  
ATOM    680  CD  PRO A  47       9.070  -5.960 -11.102  1.00  0.00           C  
ATOM    681  HA  PRO A  47      10.043  -7.472 -13.631  1.00  0.00           H  
ATOM    682  HB2 PRO A  47       7.181  -6.894 -13.015  1.00  0.00           H  
ATOM    683  HB3 PRO A  47       8.041  -8.438 -13.031  1.00  0.00           H  
ATOM    684  HG2 PRO A  47       7.422  -7.264 -10.730  1.00  0.00           H  
ATOM    685  HG3 PRO A  47       8.980  -8.085 -10.937  1.00  0.00           H  
ATOM    686  HD2 PRO A  47       8.363  -5.163 -10.932  1.00  0.00           H  
ATOM    687  HD3 PRO A  47       9.777  -6.019 -10.288  1.00  0.00           H  
ATOM    688  N   GLU A  48       9.788  -5.974 -15.659  1.00  0.00           N  
ATOM    689  CA  GLU A  48       9.523  -5.348 -16.953  1.00  0.00           C  
ATOM    690  C   GLU A  48       8.471  -6.135 -17.742  1.00  0.00           C  
ATOM    691  O   GLU A  48       7.723  -5.559 -18.533  1.00  0.00           O  
ATOM    692  CB  GLU A  48      10.819  -5.243 -17.764  1.00  0.00           C  
ATOM    693  CG  GLU A  48      10.660  -4.512 -19.089  1.00  0.00           C  
ATOM    694  CD  GLU A  48      11.672  -3.396 -19.268  1.00  0.00           C  
ATOM    695  OE1 GLU A  48      11.490  -2.324 -18.652  1.00  0.00           O  
ATOM    696  OE2 GLU A  48      12.645  -3.593 -20.026  1.00  0.00           O  
ATOM    697  H   GLU A  48      10.675  -6.353 -15.488  1.00  0.00           H  
ATOM    698  HA  GLU A  48       9.145  -4.353 -16.768  1.00  0.00           H  
ATOM    699  HB2 GLU A  48      11.555  -4.716 -17.174  1.00  0.00           H  
ATOM    700  HB3 GLU A  48      11.183  -6.238 -17.970  1.00  0.00           H  
ATOM    701  HG2 GLU A  48      10.783  -5.221 -19.892  1.00  0.00           H  
ATOM    702  HG3 GLU A  48       9.667  -4.088 -19.135  1.00  0.00           H  
ATOM    703  N   ASP A  49       8.416  -7.451 -17.519  1.00  0.00           N  
ATOM    704  CA  ASP A  49       7.455  -8.313 -18.208  1.00  0.00           C  
ATOM    705  C   ASP A  49       6.130  -8.418 -17.438  1.00  0.00           C  
ATOM    706  O   ASP A  49       5.339  -9.335 -17.679  1.00  0.00           O  
ATOM    707  CB  ASP A  49       8.054  -9.709 -18.413  1.00  0.00           C  
ATOM    708  CG  ASP A  49       7.891 -10.207 -19.836  1.00  0.00           C  
ATOM    709  OD1 ASP A  49       8.442  -9.566 -20.757  1.00  0.00           O  
ATOM    710  OD2 ASP A  49       7.212 -11.236 -20.031  1.00  0.00           O  
ATOM    711  H   ASP A  49       9.036  -7.854 -16.875  1.00  0.00           H  
ATOM    712  HA  ASP A  49       7.257  -7.875 -19.175  1.00  0.00           H  
ATOM    713  HB2 ASP A  49       9.109  -9.677 -18.184  1.00  0.00           H  
ATOM    714  HB3 ASP A  49       7.567 -10.408 -17.747  1.00  0.00           H  
ATOM    715  N   GLN A  50       5.886  -7.479 -16.522  1.00  0.00           N  
ATOM    716  CA  GLN A  50       4.659  -7.475 -15.733  1.00  0.00           C  
ATOM    717  C   GLN A  50       3.818  -6.240 -16.048  1.00  0.00           C  
ATOM    718  O   GLN A  50       4.080  -5.151 -15.534  1.00  0.00           O  
ATOM    719  CB  GLN A  50       4.991  -7.522 -14.240  1.00  0.00           C  
ATOM    720  CG  GLN A  50       3.859  -8.062 -13.380  1.00  0.00           C  
ATOM    721  CD  GLN A  50       4.346  -8.975 -12.267  1.00  0.00           C  
ATOM    722  OE1 GLN A  50       5.497  -9.414 -12.261  1.00  0.00           O  
ATOM    723  NE2 GLN A  50       3.467  -9.268 -11.316  1.00  0.00           N  
ATOM    724  H   GLN A  50       6.545  -6.771 -16.373  1.00  0.00           H  
ATOM    725  HA  GLN A  50       4.094  -8.357 -15.996  1.00  0.00           H  
ATOM    726  HB2 GLN A  50       5.857  -8.150 -14.097  1.00  0.00           H  
ATOM    727  HB3 GLN A  50       5.222  -6.520 -13.902  1.00  0.00           H  
ATOM    728  HG2 GLN A  50       3.334  -7.231 -12.937  1.00  0.00           H  
ATOM    729  HG3 GLN A  50       3.180  -8.619 -14.012  1.00  0.00           H  
ATOM    730 HE21 GLN A  50       2.566  -8.885 -11.382  1.00  0.00           H  
ATOM    731 HE22 GLN A  50       3.754  -9.854 -10.587  1.00  0.00           H  
ATOM    732  N   SER A  51       2.803  -6.420 -16.893  1.00  0.00           N  
ATOM    733  CA  SER A  51       1.915  -5.321 -17.276  1.00  0.00           C  
ATOM    734  C   SER A  51       0.629  -5.338 -16.442  1.00  0.00           C  
ATOM    735  O   SER A  51      -0.447  -4.993 -16.937  1.00  0.00           O  
ATOM    736  CB  SER A  51       1.576  -5.404 -18.773  1.00  0.00           C  
ATOM    737  OG  SER A  51       2.658  -5.944 -19.518  1.00  0.00           O  
ATOM    738  H   SER A  51       2.644  -7.312 -17.268  1.00  0.00           H  
ATOM    739  HA  SER A  51       2.437  -4.394 -17.086  1.00  0.00           H  
ATOM    740  HB2 SER A  51       0.711  -6.036 -18.911  1.00  0.00           H  
ATOM    741  HB3 SER A  51       1.359  -4.413 -19.145  1.00  0.00           H  
ATOM    742  HG  SER A  51       3.447  -5.419 -19.368  1.00  0.00           H  
ATOM    743  N   VAL A  52       0.749  -5.736 -15.174  1.00  0.00           N  
ATOM    744  CA  VAL A  52      -0.395  -5.799 -14.269  1.00  0.00           C  
ATOM    745  C   VAL A  52      -0.737  -4.419 -13.706  1.00  0.00           C  
ATOM    746  O   VAL A  52      -0.055  -3.433 -13.992  1.00  0.00           O  
ATOM    747  CB  VAL A  52      -0.131  -6.765 -13.092  1.00  0.00           C  
ATOM    748  CG1 VAL A  52       0.108  -8.181 -13.603  1.00  0.00           C  
ATOM    749  CG2 VAL A  52       1.047  -6.279 -12.252  1.00  0.00           C  
ATOM    750  H   VAL A  52       1.631  -5.994 -14.837  1.00  0.00           H  
ATOM    751  HA  VAL A  52      -1.241  -6.169 -14.829  1.00  0.00           H  
ATOM    752  HB  VAL A  52      -1.009  -6.781 -12.464  1.00  0.00           H  
ATOM    753 HG11 VAL A  52      -0.824  -8.727 -13.596  1.00  0.00           H  
ATOM    754 HG12 VAL A  52       0.821  -8.680 -12.963  1.00  0.00           H  
ATOM    755 HG13 VAL A  52       0.495  -8.141 -14.610  1.00  0.00           H  
ATOM    756 HG21 VAL A  52       1.431  -7.096 -11.660  1.00  0.00           H  
ATOM    757 HG22 VAL A  52       0.717  -5.485 -11.597  1.00  0.00           H  
ATOM    758 HG23 VAL A  52       1.824  -5.908 -12.900  1.00  0.00           H  
ATOM    759  N   GLU A  53      -1.793  -4.366 -12.897  1.00  0.00           N  
ATOM    760  CA  GLU A  53      -2.229  -3.115 -12.277  1.00  0.00           C  
ATOM    761  C   GLU A  53      -1.756  -3.021 -10.822  1.00  0.00           C  
ATOM    762  O   GLU A  53      -1.493  -1.926 -10.319  1.00  0.00           O  
ATOM    763  CB  GLU A  53      -3.758  -2.978 -12.348  1.00  0.00           C  
ATOM    764  CG  GLU A  53      -4.523  -4.162 -11.758  1.00  0.00           C  
ATOM    765  CD  GLU A  53      -5.748  -3.744 -10.957  1.00  0.00           C  
ATOM    766  OE1 GLU A  53      -6.433  -2.783 -11.368  1.00  0.00           O  
ATOM    767  OE2 GLU A  53      -6.026  -4.389  -9.924  1.00  0.00           O  
ATOM    768  H   GLU A  53      -2.286  -5.189 -12.704  1.00  0.00           H  
ATOM    769  HA  GLU A  53      -1.783  -2.304 -12.835  1.00  0.00           H  
ATOM    770  HB2 GLU A  53      -4.053  -2.086 -11.815  1.00  0.00           H  
ATOM    771  HB3 GLU A  53      -4.048  -2.876 -13.383  1.00  0.00           H  
ATOM    772  HG2 GLU A  53      -4.847  -4.801 -12.565  1.00  0.00           H  
ATOM    773  HG3 GLU A  53      -3.860  -4.715 -11.110  1.00  0.00           H  
ATOM    774  N   VAL A  54      -1.648  -4.175 -10.151  1.00  0.00           N  
ATOM    775  CA  VAL A  54      -1.207  -4.221  -8.757  1.00  0.00           C  
ATOM    776  C   VAL A  54      -0.084  -5.235  -8.558  1.00  0.00           C  
ATOM    777  O   VAL A  54       0.111  -6.135  -9.377  1.00  0.00           O  
ATOM    778  CB  VAL A  54      -2.368  -4.580  -7.808  1.00  0.00           C  
ATOM    779  CG1 VAL A  54      -3.466  -3.538  -7.893  1.00  0.00           C  
ATOM    780  CG2 VAL A  54      -2.921  -5.967  -8.113  1.00  0.00           C  
ATOM    781  H   VAL A  54      -1.871  -5.013 -10.605  1.00  0.00           H  
ATOM    782  HA  VAL A  54      -0.842  -3.240  -8.489  1.00  0.00           H  
ATOM    783  HB  VAL A  54      -1.989  -4.583  -6.795  1.00  0.00           H  
ATOM    784 HG11 VAL A  54      -4.201  -3.850  -8.618  1.00  0.00           H  
ATOM    785 HG12 VAL A  54      -3.042  -2.592  -8.196  1.00  0.00           H  
ATOM    786 HG13 VAL A  54      -3.936  -3.429  -6.928  1.00  0.00           H  
ATOM    787 HG21 VAL A  54      -2.162  -6.709  -7.914  1.00  0.00           H  
ATOM    788 HG22 VAL A  54      -3.210  -6.017  -9.152  1.00  0.00           H  
ATOM    789 HG23 VAL A  54      -3.783  -6.155  -7.490  1.00  0.00           H  
ATOM    790  N   ASP A  55       0.640  -5.089  -7.448  1.00  0.00           N  
ATOM    791  CA  ASP A  55       1.739  -5.991  -7.115  1.00  0.00           C  
ATOM    792  C   ASP A  55       1.783  -6.251  -5.610  1.00  0.00           C  
ATOM    793  O   ASP A  55       1.281  -5.452  -4.819  1.00  0.00           O  
ATOM    794  CB  ASP A  55       3.072  -5.397  -7.585  1.00  0.00           C  
ATOM    795  CG  ASP A  55       3.191  -5.357  -9.098  1.00  0.00           C  
ATOM    796  OD1 ASP A  55       3.553  -6.394  -9.694  1.00  0.00           O  
ATOM    797  OD2 ASP A  55       2.919  -4.289  -9.687  1.00  0.00           O  
ATOM    798  H   ASP A  55       0.424  -4.357  -6.831  1.00  0.00           H  
ATOM    799  HA  ASP A  55       1.569  -6.924  -7.628  1.00  0.00           H  
ATOM    800  HB2 ASP A  55       3.162  -4.388  -7.210  1.00  0.00           H  
ATOM    801  HB3 ASP A  55       3.882  -5.995  -7.195  1.00  0.00           H  
ATOM    802  N   ARG A  56       2.392  -7.371  -5.218  1.00  0.00           N  
ATOM    803  CA  ARG A  56       2.498  -7.731  -3.804  1.00  0.00           C  
ATOM    804  C   ARG A  56       3.833  -7.258  -3.230  1.00  0.00           C  
ATOM    805  O   ARG A  56       4.896  -7.572  -3.763  1.00  0.00           O  
ATOM    806  CB  ARG A  56       2.361  -9.247  -3.619  1.00  0.00           C  
ATOM    807  CG  ARG A  56       2.319  -9.681  -2.159  1.00  0.00           C  
ATOM    808  CD  ARG A  56       2.055 -11.171  -2.025  1.00  0.00           C  
ATOM    809  NE  ARG A  56       0.676 -11.454  -1.623  1.00  0.00           N  
ATOM    810  CZ  ARG A  56       0.233 -11.398  -0.361  1.00  0.00           C  
ATOM    811  NH1 ARG A  56       1.052 -11.059   0.632  1.00  0.00           N  
ATOM    812  NH2 ARG A  56      -1.039 -11.681  -0.095  1.00  0.00           N  
ATOM    813  H   ARG A  56       2.776  -7.967  -5.894  1.00  0.00           H  
ATOM    814  HA  ARG A  56       1.693  -7.238  -3.274  1.00  0.00           H  
ATOM    815  HB2 ARG A  56       1.449  -9.575  -4.098  1.00  0.00           H  
ATOM    816  HB3 ARG A  56       3.201  -9.733  -4.093  1.00  0.00           H  
ATOM    817  HG2 ARG A  56       3.269  -9.452  -1.699  1.00  0.00           H  
ATOM    818  HG3 ARG A  56       1.533  -9.138  -1.656  1.00  0.00           H  
ATOM    819  HD2 ARG A  56       2.245 -11.645  -2.978  1.00  0.00           H  
ATOM    820  HD3 ARG A  56       2.728 -11.578  -1.284  1.00  0.00           H  
ATOM    821  HE  ARG A  56       0.044 -11.701  -2.331  1.00  0.00           H  
ATOM    822 HH11 ARG A  56       2.008 -10.841   0.442  1.00  0.00           H  
ATOM    823 HH12 ARG A  56       0.709 -11.023   1.573  1.00  0.00           H  
ATOM    824 HH21 ARG A  56      -1.662 -11.933  -0.837  1.00  0.00           H  
ATOM    825 HH22 ARG A  56      -1.374 -11.644   0.847  1.00  0.00           H  
ATOM    826  N   VAL A  57       3.758  -6.490  -2.145  1.00  0.00           N  
ATOM    827  CA  VAL A  57       4.948  -5.946  -1.489  1.00  0.00           C  
ATOM    828  C   VAL A  57       4.882  -6.132   0.029  1.00  0.00           C  
ATOM    829  O   VAL A  57       3.830  -6.467   0.574  1.00  0.00           O  
ATOM    830  CB  VAL A  57       5.121  -4.442  -1.807  1.00  0.00           C  
ATOM    831  CG1 VAL A  57       5.528  -4.246  -3.260  1.00  0.00           C  
ATOM    832  CG2 VAL A  57       3.844  -3.671  -1.495  1.00  0.00           C  
ATOM    833  H   VAL A  57       2.876  -6.271  -1.778  1.00  0.00           H  
ATOM    834  HA  VAL A  57       5.811  -6.475  -1.870  1.00  0.00           H  
ATOM    835  HB  VAL A  57       5.912  -4.054  -1.182  1.00  0.00           H  
ATOM    836 HG11 VAL A  57       6.590  -4.412  -3.363  1.00  0.00           H  
ATOM    837 HG12 VAL A  57       5.291  -3.238  -3.567  1.00  0.00           H  
ATOM    838 HG13 VAL A  57       4.992  -4.946  -3.884  1.00  0.00           H  
ATOM    839 HG21 VAL A  57       2.998  -4.342  -1.523  1.00  0.00           H  
ATOM    840 HG22 VAL A  57       3.706  -2.891  -2.230  1.00  0.00           H  
ATOM    841 HG23 VAL A  57       3.920  -3.230  -0.513  1.00  0.00           H  
ATOM    842  N   LYS A  58       6.008  -5.906   0.707  1.00  0.00           N  
ATOM    843  CA  LYS A  58       6.068  -6.036   2.166  1.00  0.00           C  
ATOM    844  C   LYS A  58       6.266  -4.669   2.814  1.00  0.00           C  
ATOM    845  O   LYS A  58       7.031  -3.841   2.313  1.00  0.00           O  
ATOM    846  CB  LYS A  58       7.190  -6.991   2.595  1.00  0.00           C  
ATOM    847  CG  LYS A  58       8.429  -6.939   1.714  1.00  0.00           C  
ATOM    848  CD  LYS A  58       9.349  -8.124   1.967  1.00  0.00           C  
ATOM    849  CE  LYS A  58       9.028  -9.290   1.041  1.00  0.00           C  
ATOM    850  NZ  LYS A  58       7.710  -9.916   1.356  1.00  0.00           N  
ATOM    851  H   LYS A  58       6.814  -5.635   0.219  1.00  0.00           H  
ATOM    852  HA  LYS A  58       5.123  -6.437   2.501  1.00  0.00           H  
ATOM    853  HB2 LYS A  58       7.485  -6.745   3.607  1.00  0.00           H  
ATOM    854  HB3 LYS A  58       6.808  -8.002   2.583  1.00  0.00           H  
ATOM    855  HG2 LYS A  58       8.125  -6.951   0.679  1.00  0.00           H  
ATOM    856  HG3 LYS A  58       8.967  -6.025   1.922  1.00  0.00           H  
ATOM    857  HD2 LYS A  58      10.370  -7.816   1.798  1.00  0.00           H  
ATOM    858  HD3 LYS A  58       9.233  -8.444   2.993  1.00  0.00           H  
ATOM    859  HE2 LYS A  58       9.008  -8.930   0.024  1.00  0.00           H  
ATOM    860  HE3 LYS A  58       9.803 -10.036   1.143  1.00  0.00           H  
ATOM    861  HZ1 LYS A  58       7.656 -10.865   0.935  1.00  0.00           H  
ATOM    862  HZ2 LYS A  58       6.938  -9.334   0.972  1.00  0.00           H  
ATOM    863  HZ3 LYS A  58       7.587  -9.999   2.386  1.00  0.00           H  
ATOM    864  N   VAL A  59       5.570  -4.437   3.925  1.00  0.00           N  
ATOM    865  CA  VAL A  59       5.666  -3.166   4.640  1.00  0.00           C  
ATOM    866  C   VAL A  59       6.496  -3.299   5.913  1.00  0.00           C  
ATOM    867  O   VAL A  59       6.413  -4.306   6.621  1.00  0.00           O  
ATOM    868  CB  VAL A  59       4.273  -2.600   5.002  1.00  0.00           C  
ATOM    869  CG1 VAL A  59       3.613  -1.983   3.778  1.00  0.00           C  
ATOM    870  CG2 VAL A  59       3.381  -3.674   5.614  1.00  0.00           C  
ATOM    871  H   VAL A  59       4.977  -5.135   4.272  1.00  0.00           H  
ATOM    872  HA  VAL A  59       6.153  -2.458   3.984  1.00  0.00           H  
ATOM    873  HB  VAL A  59       4.410  -1.820   5.737  1.00  0.00           H  
ATOM    874 HG11 VAL A  59       4.070  -1.028   3.566  1.00  0.00           H  
ATOM    875 HG12 VAL A  59       2.559  -1.844   3.969  1.00  0.00           H  
ATOM    876 HG13 VAL A  59       3.740  -2.640   2.930  1.00  0.00           H  
ATOM    877 HG21 VAL A  59       2.475  -3.217   5.991  1.00  0.00           H  
ATOM    878 HG22 VAL A  59       3.902  -4.157   6.427  1.00  0.00           H  
ATOM    879 HG23 VAL A  59       3.128  -4.407   4.864  1.00  0.00           H  
ATOM    880  N   LEU A  60       7.297  -2.273   6.195  1.00  0.00           N  
ATOM    881  CA  LEU A  60       8.151  -2.263   7.381  1.00  0.00           C  
ATOM    882  C   LEU A  60       7.587  -1.330   8.451  1.00  0.00           C  
ATOM    883  O   LEU A  60       7.161  -0.213   8.151  1.00  0.00           O  
ATOM    884  CB  LEU A  60       9.573  -1.838   7.004  1.00  0.00           C  
ATOM    885  CG  LEU A  60      10.685  -2.451   7.860  1.00  0.00           C  
ATOM    886  CD1 LEU A  60      10.815  -3.944   7.584  1.00  0.00           C  
ATOM    887  CD2 LEU A  60      12.008  -1.742   7.598  1.00  0.00           C  
ATOM    888  H   LEU A  60       7.314  -1.501   5.589  1.00  0.00           H  
ATOM    889  HA  LEU A  60       8.178  -3.269   7.776  1.00  0.00           H  
ATOM    890  HB2 LEU A  60       9.747  -2.114   5.974  1.00  0.00           H  
ATOM    891  HB3 LEU A  60       9.639  -0.764   7.087  1.00  0.00           H  
ATOM    892  HG  LEU A  60      10.439  -2.326   8.904  1.00  0.00           H  
ATOM    893 HD11 LEU A  60      11.610  -4.354   8.190  1.00  0.00           H  
ATOM    894 HD12 LEU A  60      11.043  -4.099   6.539  1.00  0.00           H  
ATOM    895 HD13 LEU A  60       9.885  -4.437   7.827  1.00  0.00           H  
ATOM    896 HD21 LEU A  60      12.010  -1.340   6.597  1.00  0.00           H  
ATOM    897 HD22 LEU A  60      12.821  -2.444   7.707  1.00  0.00           H  
ATOM    898 HD23 LEU A  60      12.130  -0.938   8.308  1.00  0.00           H  
ATOM    899  N   ARG A  61       7.589  -1.796   9.701  1.00  0.00           N  
ATOM    900  CA  ARG A  61       7.078  -1.005  10.821  1.00  0.00           C  
ATOM    901  C   ARG A  61       8.056   0.107  11.206  1.00  0.00           C  
ATOM    902  O   ARG A  61       7.812   1.281  10.922  1.00  0.00           O  
ATOM    903  CB  ARG A  61       6.802  -1.908  12.030  1.00  0.00           C  
ATOM    904  CG  ARG A  61       5.367  -2.406  12.103  1.00  0.00           C  
ATOM    905  CD  ARG A  61       5.254  -3.666  12.950  1.00  0.00           C  
ATOM    906  NE  ARG A  61       4.274  -3.517  14.029  1.00  0.00           N  
ATOM    907  CZ  ARG A  61       4.516  -2.884  15.182  1.00  0.00           C  
ATOM    908  NH1 ARG A  61       5.702  -2.324  15.412  1.00  0.00           N  
ATOM    909  NH2 ARG A  61       3.565  -2.811  16.110  1.00  0.00           N  
ATOM    910  H   ARG A  61       7.942  -2.694   9.874  1.00  0.00           H  
ATOM    911  HA  ARG A  61       6.148  -0.553  10.505  1.00  0.00           H  
ATOM    912  HB2 ARG A  61       7.457  -2.765  11.982  1.00  0.00           H  
ATOM    913  HB3 ARG A  61       7.014  -1.354  12.933  1.00  0.00           H  
ATOM    914  HG2 ARG A  61       4.752  -1.636  12.540  1.00  0.00           H  
ATOM    915  HG3 ARG A  61       5.019  -2.623  11.104  1.00  0.00           H  
ATOM    916  HD2 ARG A  61       4.950  -4.484  12.314  1.00  0.00           H  
ATOM    917  HD3 ARG A  61       6.220  -3.885  13.381  1.00  0.00           H  
ATOM    918  HE  ARG A  61       3.388  -3.911  13.888  1.00  0.00           H  
ATOM    919 HH11 ARG A  61       6.423  -2.370  14.720  1.00  0.00           H  
ATOM    920 HH12 ARG A  61       5.875  -1.854  16.278  1.00  0.00           H  
ATOM    921 HH21 ARG A  61       2.671  -3.226  15.943  1.00  0.00           H  
ATOM    922 HH22 ARG A  61       3.743  -2.341  16.974  1.00  0.00           H  
ATOM    923  N   LEU A  62       9.162  -0.268  11.853  1.00  0.00           N  
ATOM    924  CA  LEU A  62      10.172   0.701  12.277  1.00  0.00           C  
ATOM    925  C   LEU A  62      11.262   0.859  11.218  1.00  0.00           C  
ATOM    926  O   LEU A  62      11.566  -0.082  10.481  1.00  0.00           O  
ATOM    927  CB  LEU A  62      10.798   0.272  13.608  1.00  0.00           C  
ATOM    928  CG  LEU A  62      11.709   1.314  14.267  1.00  0.00           C  
ATOM    929  CD1 LEU A  62      10.887   2.439  14.876  1.00  0.00           C  
ATOM    930  CD2 LEU A  62      12.592   0.659  15.320  1.00  0.00           C  
ATOM    931  H   LEU A  62       9.301  -1.218  12.051  1.00  0.00           H  
ATOM    932  HA  LEU A  62       9.681   1.652  12.413  1.00  0.00           H  
ATOM    933  HB2 LEU A  62      10.000   0.037  14.297  1.00  0.00           H  
ATOM    934  HB3 LEU A  62      11.378  -0.624  13.438  1.00  0.00           H  
ATOM    935  HG  LEU A  62      12.353   1.743  13.513  1.00  0.00           H  
ATOM    936 HD11 LEU A  62       9.920   2.060  15.173  1.00  0.00           H  
ATOM    937 HD12 LEU A  62      10.756   3.225  14.147  1.00  0.00           H  
ATOM    938 HD13 LEU A  62      11.400   2.833  15.741  1.00  0.00           H  
ATOM    939 HD21 LEU A  62      12.067   0.633  16.265  1.00  0.00           H  
ATOM    940 HD22 LEU A  62      13.505   1.226  15.431  1.00  0.00           H  
ATOM    941 HD23 LEU A  62      12.831  -0.349  15.015  1.00  0.00           H  
ATOM    942  N   ILE A  63      11.844   2.056  11.151  1.00  0.00           N  
ATOM    943  CA  ILE A  63      12.900   2.344  10.186  1.00  0.00           C  
ATOM    944  C   ILE A  63      13.745   3.539  10.628  1.00  0.00           C  
ATOM    945  O   ILE A  63      13.234   4.501  11.205  1.00  0.00           O  
ATOM    946  CB  ILE A  63      12.311   2.607   8.776  1.00  0.00           C  
ATOM    947  CG1 ILE A  63      13.426   2.742   7.728  1.00  0.00           C  
ATOM    948  CG2 ILE A  63      11.410   3.838   8.782  1.00  0.00           C  
ATOM    949  CD1 ILE A  63      14.014   4.136   7.617  1.00  0.00           C  
ATOM    950  H   ILE A  63      11.555   2.762  11.768  1.00  0.00           H  
ATOM    951  HA  ILE A  63      13.536   1.473  10.125  1.00  0.00           H  
ATOM    952  HB  ILE A  63      11.698   1.758   8.518  1.00  0.00           H  
ATOM    953 HG12 ILE A  63      14.229   2.066   7.978  1.00  0.00           H  
ATOM    954 HG13 ILE A  63      13.031   2.474   6.760  1.00  0.00           H  
ATOM    955 HG21 ILE A  63      11.180   4.121   7.765  1.00  0.00           H  
ATOM    956 HG22 ILE A  63      11.917   4.654   9.276  1.00  0.00           H  
ATOM    957 HG23 ILE A  63      10.495   3.613   9.308  1.00  0.00           H  
ATOM    958 HD11 ILE A  63      13.754   4.560   6.658  1.00  0.00           H  
ATOM    959 HD12 ILE A  63      15.089   4.080   7.704  1.00  0.00           H  
ATOM    960 HD13 ILE A  63      13.621   4.759   8.406  1.00  0.00           H  
ATOM    961  N   LYS A  64      15.045   3.468  10.346  1.00  0.00           N  
ATOM    962  CA  LYS A  64      15.980   4.535  10.705  1.00  0.00           C  
ATOM    963  C   LYS A  64      16.813   4.962   9.497  1.00  0.00           C  
ATOM    964  O   LYS A  64      16.940   6.152   9.209  1.00  0.00           O  
ATOM    965  CB  LYS A  64      16.905   4.085  11.839  1.00  0.00           C  
ATOM    966  CG  LYS A  64      16.685   4.840  13.139  1.00  0.00           C  
ATOM    967  CD  LYS A  64      17.929   4.824  14.015  1.00  0.00           C  
ATOM    968  CE  LYS A  64      17.852   5.879  15.110  1.00  0.00           C  
ATOM    969  NZ  LYS A  64      19.201   6.272  15.603  1.00  0.00           N  
ATOM    970  H   LYS A  64      15.385   2.673   9.882  1.00  0.00           H  
ATOM    971  HA  LYS A  64      15.400   5.383  11.040  1.00  0.00           H  
ATOM    972  HB2 LYS A  64      16.741   3.033  12.027  1.00  0.00           H  
ATOM    973  HB3 LYS A  64      17.931   4.231  11.533  1.00  0.00           H  
ATOM    974  HG2 LYS A  64      16.433   5.865  12.911  1.00  0.00           H  
ATOM    975  HG3 LYS A  64      15.869   4.380  13.679  1.00  0.00           H  
ATOM    976  HD2 LYS A  64      18.022   3.851  14.473  1.00  0.00           H  
ATOM    977  HD3 LYS A  64      18.794   5.020  13.399  1.00  0.00           H  
ATOM    978  HE2 LYS A  64      17.355   6.753  14.716  1.00  0.00           H  
ATOM    979  HE3 LYS A  64      17.277   5.481  15.935  1.00  0.00           H  
ATOM    980  HZ1 LYS A  64      19.824   5.441  15.643  1.00  0.00           H  
ATOM    981  HZ2 LYS A  64      19.127   6.682  16.557  1.00  0.00           H  
ATOM    982  HZ3 LYS A  64      19.622   6.979  14.969  1.00  0.00           H  
ATOM    983  N   GLY A  65      17.374   3.978   8.796  1.00  0.00           N  
ATOM    984  CA  GLY A  65      18.188   4.261   7.627  1.00  0.00           C  
ATOM    985  C   GLY A  65      18.824   3.008   7.055  1.00  0.00           C  
ATOM    986  O   GLY A  65      18.557   2.634   5.909  1.00  0.00           O  
ATOM    987  H   GLY A  65      17.235   3.048   9.076  1.00  0.00           H  
ATOM    988  HA2 GLY A  65      17.568   4.717   6.871  1.00  0.00           H  
ATOM    989  HA3 GLY A  65      18.966   4.955   7.905  1.00  0.00           H  
ATOM    990  N   GLY A  66      19.669   2.361   7.860  1.00  0.00           N  
ATOM    991  CA  GLY A  66      20.343   1.149   7.427  1.00  0.00           C  
ATOM    992  C   GLY A  66      21.608   1.423   6.632  1.00  0.00           C  
ATOM    993  O   GLY A  66      21.737   2.536   6.077  1.00  0.00           O  
ATOM    994  H   GLY A  66      19.838   2.713   8.759  1.00  0.00           H  
ATOM    995  HA2 GLY A  66      20.603   0.567   8.298  1.00  0.00           H  
ATOM    996  HA3 GLY A  66      19.665   0.575   6.812  1.00  0.00           H  
TER     997      GLY A  66                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -8.146   0.885  -4.309  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.612  -0.492  -4.483  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.425  -0.747  -3.555  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.289  -0.386  -3.867  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.197  -0.678  -5.945  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.002  -2.131  -6.346  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.413  -2.797  -7.250  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.935  -4.515  -7.411  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.062   0.933  -4.800  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.460   1.546  -4.728  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.257   1.055  -3.290  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.396  -1.195  -4.247  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.959  -0.250  -6.580  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.267  -0.153  -6.113  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.125  -2.204  -6.972  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.854  -2.718  -5.451  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.587  -5.006  -8.117  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.011  -5.002  -6.450  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.915  -4.574  -7.763  1.00  0.00           H  
ATOM     20  N   ASN A   2      -6.699  -1.377  -2.413  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -5.661  -1.690  -1.437  1.00  0.00           C  
ATOM     22  C   ASN A   2      -5.035  -3.049  -1.739  1.00  0.00           C  
ATOM     23  O   ASN A   2      -5.741  -4.011  -2.048  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -6.236  -1.688  -0.018  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -6.150  -0.325   0.646  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -5.462  -0.155   1.652  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -6.850   0.656   0.086  1.00  0.00           N  
ATOM     28  H   ASN A   2      -7.623  -1.641  -2.225  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -4.896  -0.932  -1.509  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -7.273  -1.985  -0.056  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -5.687  -2.397   0.586  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -7.378   0.453  -0.716  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -6.812   1.544   0.498  1.00  0.00           H  
ATOM     34  N   VAL A   3      -3.710  -3.117  -1.645  1.00  0.00           N  
ATOM     35  CA  VAL A   3      -2.985  -4.355  -1.905  1.00  0.00           C  
ATOM     36  C   VAL A   3      -2.563  -5.026  -0.602  1.00  0.00           C  
ATOM     37  O   VAL A   3      -2.142  -4.359   0.344  1.00  0.00           O  
ATOM     38  CB  VAL A   3      -1.735  -4.118  -2.784  1.00  0.00           C  
ATOM     39  CG1 VAL A   3      -2.139  -3.683  -4.185  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      -0.802  -3.094  -2.149  1.00  0.00           C  
ATOM     41  H   VAL A   3      -3.208  -2.313  -1.392  1.00  0.00           H  
ATOM     42  HA  VAL A   3      -3.649  -5.022  -2.438  1.00  0.00           H  
ATOM     43  HB  VAL A   3      -1.200  -5.054  -2.867  1.00  0.00           H  
ATOM     44 HG11 VAL A   3      -3.006  -4.244  -4.500  1.00  0.00           H  
ATOM     45 HG12 VAL A   3      -1.323  -3.867  -4.867  1.00  0.00           H  
ATOM     46 HG13 VAL A   3      -2.374  -2.630  -4.179  1.00  0.00           H  
ATOM     47 HG21 VAL A   3       0.222  -3.347  -2.382  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      -0.939  -3.093  -1.079  1.00  0.00           H  
ATOM     49 HG23 VAL A   3      -1.027  -2.113  -2.542  1.00  0.00           H  
ATOM     50  N   THR A   4      -2.679  -6.353  -0.563  1.00  0.00           N  
ATOM     51  CA  THR A   4      -2.310  -7.116   0.624  1.00  0.00           C  
ATOM     52  C   THR A   4      -0.794  -7.204   0.747  1.00  0.00           C  
ATOM     53  O   THR A   4      -0.119  -7.761  -0.124  1.00  0.00           O  
ATOM     54  CB  THR A   4      -2.919  -8.521   0.573  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -4.289  -8.461   0.220  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -2.813  -9.271   1.885  1.00  0.00           C  
ATOM     57  H   THR A   4      -3.019  -6.828  -1.349  1.00  0.00           H  
ATOM     58  HA  THR A   4      -2.699  -6.595   1.487  1.00  0.00           H  
ATOM     59  HB  THR A   4      -2.400  -9.098  -0.180  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -4.589  -9.328  -0.059  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -3.582 -10.029   1.929  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -2.941  -8.580   2.706  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -1.843  -9.739   1.957  1.00  0.00           H  
ATOM     64  N   VAL A   5      -0.267  -6.642   1.830  1.00  0.00           N  
ATOM     65  CA  VAL A   5       1.169  -6.638   2.074  1.00  0.00           C  
ATOM     66  C   VAL A   5       1.509  -7.396   3.355  1.00  0.00           C  
ATOM     67  O   VAL A   5       0.823  -7.257   4.371  1.00  0.00           O  
ATOM     68  CB  VAL A   5       1.709  -5.196   2.172  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       1.689  -4.527   0.806  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       0.899  -4.384   3.173  1.00  0.00           C  
ATOM     71  H   VAL A   5      -0.861  -6.212   2.482  1.00  0.00           H  
ATOM     72  HA  VAL A   5       1.652  -7.125   1.240  1.00  0.00           H  
ATOM     73  HB  VAL A   5       2.733  -5.236   2.514  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       2.149  -5.181   0.078  1.00  0.00           H  
ATOM     75 HG12 VAL A   5       2.237  -3.598   0.851  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       0.669  -4.328   0.516  1.00  0.00           H  
ATOM     77 HG21 VAL A   5       1.337  -3.403   3.280  1.00  0.00           H  
ATOM     78 HG22 VAL A   5       0.903  -4.886   4.129  1.00  0.00           H  
ATOM     79 HG23 VAL A   5      -0.115  -4.288   2.820  1.00  0.00           H  
ATOM     80  N   GLU A   6       2.566  -8.199   3.302  1.00  0.00           N  
ATOM     81  CA  GLU A   6       2.986  -8.978   4.460  1.00  0.00           C  
ATOM     82  C   GLU A   6       3.804  -8.125   5.419  1.00  0.00           C  
ATOM     83  O   GLU A   6       4.905  -7.674   5.089  1.00  0.00           O  
ATOM     84  CB  GLU A   6       3.795 -10.197   4.018  1.00  0.00           C  
ATOM     85  CG  GLU A   6       3.586 -11.421   4.896  1.00  0.00           C  
ATOM     86  CD  GLU A   6       4.881 -12.144   5.226  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       5.752 -12.239   4.335  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       5.021 -12.614   6.374  1.00  0.00           O  
ATOM     89  H   GLU A   6       3.072  -8.271   2.466  1.00  0.00           H  
ATOM     90  HA  GLU A   6       2.094  -9.317   4.970  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       3.516 -10.454   3.009  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       4.846  -9.943   4.037  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       3.125 -11.110   5.823  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       2.930 -12.108   4.383  1.00  0.00           H  
ATOM     95  N   VAL A   7       3.256  -7.908   6.610  1.00  0.00           N  
ATOM     96  CA  VAL A   7       3.919  -7.112   7.635  1.00  0.00           C  
ATOM     97  C   VAL A   7       4.867  -7.975   8.457  1.00  0.00           C  
ATOM     98  O   VAL A   7       4.508  -9.075   8.880  1.00  0.00           O  
ATOM     99  CB  VAL A   7       2.899  -6.438   8.580  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       3.600  -5.489   9.541  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       1.831  -5.703   7.783  1.00  0.00           C  
ATOM    102  H   VAL A   7       2.377  -8.298   6.807  1.00  0.00           H  
ATOM    103  HA  VAL A   7       4.488  -6.336   7.142  1.00  0.00           H  
ATOM    104  HB  VAL A   7       2.415  -7.210   9.163  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       2.894  -5.139  10.280  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       3.994  -4.646   8.993  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       4.408  -6.008  10.036  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       2.180  -4.710   7.543  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       0.926  -5.637   8.367  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       1.629  -6.243   6.868  1.00  0.00           H  
ATOM    111  N   VAL A   8       6.078  -7.472   8.679  1.00  0.00           N  
ATOM    112  CA  VAL A   8       7.080  -8.204   9.450  1.00  0.00           C  
ATOM    113  C   VAL A   8       6.553  -8.545  10.843  1.00  0.00           C  
ATOM    114  O   VAL A   8       6.192  -7.658  11.617  1.00  0.00           O  
ATOM    115  CB  VAL A   8       8.392  -7.396   9.588  1.00  0.00           C  
ATOM    116  CG1 VAL A   8       9.476  -8.239  10.248  1.00  0.00           C  
ATOM    117  CG2 VAL A   8       8.858  -6.890   8.231  1.00  0.00           C  
ATOM    118  H   VAL A   8       6.303  -6.590   8.311  1.00  0.00           H  
ATOM    119  HA  VAL A   8       7.298  -9.122   8.924  1.00  0.00           H  
ATOM    120  HB  VAL A   8       8.198  -6.541  10.221  1.00  0.00           H  
ATOM    121 HG11 VAL A   8       9.295  -9.283  10.044  1.00  0.00           H  
ATOM    122 HG12 VAL A   8       9.463  -8.072  11.314  1.00  0.00           H  
ATOM    123 HG13 VAL A   8      10.441  -7.957   9.851  1.00  0.00           H  
ATOM    124 HG21 VAL A   8       8.490  -7.545   7.455  1.00  0.00           H  
ATOM    125 HG22 VAL A   8       9.938  -6.871   8.204  1.00  0.00           H  
ATOM    126 HG23 VAL A   8       8.475  -5.891   8.068  1.00  0.00           H  
ATOM    127  N   GLY A   9       6.505  -9.841  11.149  1.00  0.00           N  
ATOM    128  CA  GLY A   9       6.015 -10.291  12.438  1.00  0.00           C  
ATOM    129  C   GLY A   9       4.750 -11.119  12.314  1.00  0.00           C  
ATOM    130  O   GLY A   9       4.774 -12.216  11.750  1.00  0.00           O  
ATOM    131  H   GLY A   9       6.801 -10.501  10.487  1.00  0.00           H  
ATOM    132  HA2 GLY A   9       6.780 -10.891  12.914  1.00  0.00           H  
ATOM    133  HA3 GLY A   9       5.808  -9.427  13.056  1.00  0.00           H  
ATOM    134  N   GLU A  10       3.642 -10.596  12.839  1.00  0.00           N  
ATOM    135  CA  GLU A  10       2.364 -11.295  12.780  1.00  0.00           C  
ATOM    136  C   GLU A  10       1.302 -10.469  12.052  1.00  0.00           C  
ATOM    137  O   GLU A  10       1.419  -9.245  11.943  1.00  0.00           O  
ATOM    138  CB  GLU A  10       1.878 -11.646  14.194  1.00  0.00           C  
ATOM    139  CG  GLU A  10       1.837 -10.463  15.155  1.00  0.00           C  
ATOM    140  CD  GLU A  10       3.184 -10.161  15.789  1.00  0.00           C  
ATOM    141  OE1 GLU A  10       3.860 -11.113  16.239  1.00  0.00           O  
ATOM    142  OE2 GLU A  10       3.563  -8.973  15.837  1.00  0.00           O  
ATOM    143  H   GLU A  10       3.687  -9.717  13.275  1.00  0.00           H  
ATOM    144  HA  GLU A  10       2.520 -12.212  12.234  1.00  0.00           H  
ATOM    145  HB2 GLU A  10       0.883 -12.056  14.124  1.00  0.00           H  
ATOM    146  HB3 GLU A  10       2.537 -12.396  14.608  1.00  0.00           H  
ATOM    147  HG2 GLU A  10       1.509  -9.588  14.614  1.00  0.00           H  
ATOM    148  HG3 GLU A  10       1.127 -10.684  15.940  1.00  0.00           H  
ATOM    149  N   GLU A  11       0.262 -11.153  11.562  1.00  0.00           N  
ATOM    150  CA  GLU A  11      -0.845 -10.507  10.849  1.00  0.00           C  
ATOM    151  C   GLU A  11      -0.395  -9.914   9.513  1.00  0.00           C  
ATOM    152  O   GLU A  11       0.799  -9.728   9.268  1.00  0.00           O  
ATOM    153  CB  GLU A  11      -1.483  -9.415  11.712  1.00  0.00           C  
ATOM    154  CG  GLU A  11      -2.488  -9.941  12.730  1.00  0.00           C  
ATOM    155  CD  GLU A  11      -2.288  -9.356  14.118  1.00  0.00           C  
ATOM    156  OE1 GLU A  11      -1.918  -8.166  14.218  1.00  0.00           O  
ATOM    157  OE2 GLU A  11      -2.505 -10.089  15.105  1.00  0.00           O  
ATOM    158  H   GLU A  11       0.234 -12.123  11.691  1.00  0.00           H  
ATOM    159  HA  GLU A  11      -1.588 -11.266  10.650  1.00  0.00           H  
ATOM    160  HB2 GLU A  11      -0.706  -8.889  12.244  1.00  0.00           H  
ATOM    161  HB3 GLU A  11      -1.997  -8.717  11.065  1.00  0.00           H  
ATOM    162  HG2 GLU A  11      -3.485  -9.692  12.396  1.00  0.00           H  
ATOM    163  HG3 GLU A  11      -2.389 -11.015  12.791  1.00  0.00           H  
ATOM    164  N   THR A  12      -1.371  -9.616   8.655  1.00  0.00           N  
ATOM    165  CA  THR A  12      -1.105  -9.037   7.339  1.00  0.00           C  
ATOM    166  C   THR A  12      -1.924  -7.761   7.140  1.00  0.00           C  
ATOM    167  O   THR A  12      -3.117  -7.728   7.446  1.00  0.00           O  
ATOM    168  CB  THR A  12      -1.433 -10.048   6.235  1.00  0.00           C  
ATOM    169  OG1 THR A  12      -0.825 -11.300   6.499  1.00  0.00           O  
ATOM    170  CG2 THR A  12      -0.977  -9.602   4.862  1.00  0.00           C  
ATOM    171  H   THR A  12      -2.301  -9.788   8.917  1.00  0.00           H  
ATOM    172  HA  THR A  12      -0.056  -8.788   7.290  1.00  0.00           H  
ATOM    173  HB  THR A  12      -2.504 -10.191   6.198  1.00  0.00           H  
ATOM    174  HG1 THR A  12      -1.338 -11.775   7.158  1.00  0.00           H  
ATOM    175 HG21 THR A  12       0.078  -9.799   4.752  1.00  0.00           H  
ATOM    176 HG22 THR A  12      -1.158  -8.542   4.750  1.00  0.00           H  
ATOM    177 HG23 THR A  12      -1.526 -10.143   4.106  1.00  0.00           H  
ATOM    178  N   SER A  13      -1.275  -6.715   6.633  1.00  0.00           N  
ATOM    179  CA  SER A  13      -1.938  -5.433   6.400  1.00  0.00           C  
ATOM    180  C   SER A  13      -2.088  -5.148   4.908  1.00  0.00           C  
ATOM    181  O   SER A  13      -1.421  -5.766   4.078  1.00  0.00           O  
ATOM    182  CB  SER A  13      -1.157  -4.299   7.068  1.00  0.00           C  
ATOM    183  OG  SER A  13      -1.127  -4.460   8.476  1.00  0.00           O  
ATOM    184  H   SER A  13      -0.324  -6.806   6.413  1.00  0.00           H  
ATOM    185  HA  SER A  13      -2.922  -5.485   6.842  1.00  0.00           H  
ATOM    186  HB2 SER A  13      -0.143  -4.295   6.699  1.00  0.00           H  
ATOM    187  HB3 SER A  13      -1.630  -3.356   6.836  1.00  0.00           H  
ATOM    188  HG  SER A  13      -1.229  -3.604   8.898  1.00  0.00           H  
ATOM    189  N   GLU A  14      -2.970  -4.207   4.574  1.00  0.00           N  
ATOM    190  CA  GLU A  14      -3.206  -3.834   3.181  1.00  0.00           C  
ATOM    191  C   GLU A  14      -3.005  -2.334   2.986  1.00  0.00           C  
ATOM    192  O   GLU A  14      -3.469  -1.529   3.794  1.00  0.00           O  
ATOM    193  CB  GLU A  14      -4.617  -4.242   2.747  1.00  0.00           C  
ATOM    194  CG  GLU A  14      -4.975  -5.676   3.114  1.00  0.00           C  
ATOM    195  CD  GLU A  14      -6.472  -5.909   3.167  1.00  0.00           C  
ATOM    196  OE1 GLU A  14      -7.091  -6.043   2.090  1.00  0.00           O  
ATOM    197  OE2 GLU A  14      -7.025  -5.961   4.286  1.00  0.00           O  
ATOM    198  H   GLU A  14      -3.471  -3.749   5.281  1.00  0.00           H  
ATOM    199  HA  GLU A  14      -2.486  -4.361   2.574  1.00  0.00           H  
ATOM    200  HB2 GLU A  14      -5.331  -3.583   3.217  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -4.694  -4.138   1.675  1.00  0.00           H  
ATOM    202  HG2 GLU A  14      -4.549  -6.339   2.377  1.00  0.00           H  
ATOM    203  HG3 GLU A  14      -4.556  -5.902   4.084  1.00  0.00           H  
ATOM    204  N   VAL A  15      -2.299  -1.965   1.918  1.00  0.00           N  
ATOM    205  CA  VAL A  15      -2.023  -0.559   1.627  1.00  0.00           C  
ATOM    206  C   VAL A  15      -2.371  -0.210   0.180  1.00  0.00           C  
ATOM    207  O   VAL A  15      -2.277  -1.052  -0.713  1.00  0.00           O  
ATOM    208  CB  VAL A  15      -0.539  -0.212   1.893  1.00  0.00           C  
ATOM    209  CG1 VAL A  15      -0.310   1.292   1.827  1.00  0.00           C  
ATOM    210  CG2 VAL A  15      -0.088  -0.763   3.239  1.00  0.00           C  
ATOM    211  H   VAL A  15      -1.948  -2.655   1.317  1.00  0.00           H  
ATOM    212  HA  VAL A  15      -2.635   0.042   2.284  1.00  0.00           H  
ATOM    213  HB  VAL A  15       0.062  -0.676   1.124  1.00  0.00           H  
ATOM    214 HG11 VAL A  15      -0.104   1.579   0.807  1.00  0.00           H  
ATOM    215 HG12 VAL A  15       0.531   1.556   2.452  1.00  0.00           H  
ATOM    216 HG13 VAL A  15      -1.192   1.808   2.176  1.00  0.00           H  
ATOM    217 HG21 VAL A  15       0.972  -0.596   3.358  1.00  0.00           H  
ATOM    218 HG22 VAL A  15      -0.293  -1.823   3.283  1.00  0.00           H  
ATOM    219 HG23 VAL A  15      -0.623  -0.261   4.032  1.00  0.00           H  
ATOM    220  N   ALA A  16      -2.773   1.041  -0.041  1.00  0.00           N  
ATOM    221  CA  ALA A  16      -3.136   1.509  -1.377  1.00  0.00           C  
ATOM    222  C   ALA A  16      -1.911   2.016  -2.135  1.00  0.00           C  
ATOM    223  O   ALA A  16      -1.156   2.846  -1.627  1.00  0.00           O  
ATOM    224  CB  ALA A  16      -4.191   2.602  -1.290  1.00  0.00           C  
ATOM    225  H   ALA A  16      -2.824   1.664   0.710  1.00  0.00           H  
ATOM    226  HA  ALA A  16      -3.559   0.676  -1.918  1.00  0.00           H  
ATOM    227  HB1 ALA A  16      -4.651   2.734  -2.259  1.00  0.00           H  
ATOM    228  HB2 ALA A  16      -3.728   3.528  -0.983  1.00  0.00           H  
ATOM    229  HB3 ALA A  16      -4.944   2.318  -0.570  1.00  0.00           H  
ATOM    230  N   VAL A  17      -1.720   1.508  -3.349  1.00  0.00           N  
ATOM    231  CA  VAL A  17      -0.583   1.904  -4.181  1.00  0.00           C  
ATOM    232  C   VAL A  17      -1.045   2.599  -5.464  1.00  0.00           C  
ATOM    233  O   VAL A  17      -2.212   2.504  -5.846  1.00  0.00           O  
ATOM    234  CB  VAL A  17       0.286   0.685  -4.558  1.00  0.00           C  
ATOM    235  CG1 VAL A  17       1.095   0.212  -3.359  1.00  0.00           C  
ATOM    236  CG2 VAL A  17      -0.577  -0.445  -5.107  1.00  0.00           C  
ATOM    237  H   VAL A  17      -2.357   0.848  -3.695  1.00  0.00           H  
ATOM    238  HA  VAL A  17       0.025   2.589  -3.609  1.00  0.00           H  
ATOM    239  HB  VAL A  17       0.977   0.987  -5.331  1.00  0.00           H  
ATOM    240 HG11 VAL A  17       2.077  -0.094  -3.685  1.00  0.00           H  
ATOM    241 HG12 VAL A  17       0.594  -0.625  -2.895  1.00  0.00           H  
ATOM    242 HG13 VAL A  17       1.186   1.017  -2.644  1.00  0.00           H  
ATOM    243 HG21 VAL A  17      -1.427  -0.031  -5.627  1.00  0.00           H  
ATOM    244 HG22 VAL A  17      -0.922  -1.063  -4.290  1.00  0.00           H  
ATOM    245 HG23 VAL A  17       0.005  -1.045  -5.790  1.00  0.00           H  
ATOM    246  N   ASP A  18      -0.116   3.291  -6.127  1.00  0.00           N  
ATOM    247  CA  ASP A  18      -0.420   3.996  -7.377  1.00  0.00           C  
ATOM    248  C   ASP A  18      -0.437   3.038  -8.574  1.00  0.00           C  
ATOM    249  O   ASP A  18      -0.927   3.396  -9.646  1.00  0.00           O  
ATOM    250  CB  ASP A  18       0.595   5.118  -7.628  1.00  0.00           C  
ATOM    251  CG  ASP A  18       2.032   4.649  -7.502  1.00  0.00           C  
ATOM    252  OD1 ASP A  18       2.464   3.827  -8.336  1.00  0.00           O  
ATOM    253  OD2 ASP A  18       2.725   5.104  -6.566  1.00  0.00           O  
ATOM    254  H   ASP A  18       0.797   3.321  -5.772  1.00  0.00           H  
ATOM    255  HA  ASP A  18      -1.400   4.434  -7.276  1.00  0.00           H  
ATOM    256  HB2 ASP A  18       0.450   5.502  -8.627  1.00  0.00           H  
ATOM    257  HB3 ASP A  18       0.429   5.911  -6.915  1.00  0.00           H  
ATOM    258  N   ASP A  19       0.106   1.829  -8.392  1.00  0.00           N  
ATOM    259  CA  ASP A  19       0.159   0.832  -9.468  1.00  0.00           C  
ATOM    260  C   ASP A  19      -1.226   0.571 -10.067  1.00  0.00           C  
ATOM    261  O   ASP A  19      -1.353   0.342 -11.272  1.00  0.00           O  
ATOM    262  CB  ASP A  19       0.757  -0.482  -8.952  1.00  0.00           C  
ATOM    263  CG  ASP A  19       1.662  -1.151  -9.971  1.00  0.00           C  
ATOM    264  OD1 ASP A  19       2.565  -0.471 -10.505  1.00  0.00           O  
ATOM    265  OD2 ASP A  19       1.468  -2.356 -10.236  1.00  0.00           O  
ATOM    266  H   ASP A  19       0.487   1.604  -7.518  1.00  0.00           H  
ATOM    267  HA  ASP A  19       0.803   1.224 -10.244  1.00  0.00           H  
ATOM    268  HB2 ASP A  19       1.336  -0.283  -8.060  1.00  0.00           H  
ATOM    269  HB3 ASP A  19      -0.047  -1.163  -8.709  1.00  0.00           H  
ATOM    270  N   ASP A  20      -2.260   0.609  -9.226  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -3.630   0.376  -9.684  1.00  0.00           C  
ATOM    272  C   ASP A  20      -4.205   1.628 -10.352  1.00  0.00           C  
ATOM    273  O   ASP A  20      -4.824   1.542 -11.414  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -4.532  -0.068  -8.520  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -4.252   0.679  -7.227  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -4.683   1.845  -7.112  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -3.607   0.095  -6.331  1.00  0.00           O  
ATOM    278  H   ASP A  20      -2.097   0.797  -8.278  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -3.596  -0.416 -10.417  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -5.564   0.103  -8.789  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -4.382  -1.124  -8.343  1.00  0.00           H  
ATOM    282  N   GLY A  21      -3.999   2.790  -9.726  1.00  0.00           N  
ATOM    283  CA  GLY A  21      -4.508   4.030 -10.287  1.00  0.00           C  
ATOM    284  C   GLY A  21      -5.950   4.301  -9.893  1.00  0.00           C  
ATOM    285  O   GLY A  21      -6.684   4.966 -10.629  1.00  0.00           O  
ATOM    286  H   GLY A  21      -3.503   2.803  -8.881  1.00  0.00           H  
ATOM    287  HA2 GLY A  21      -3.890   4.848  -9.943  1.00  0.00           H  
ATOM    288  HA3 GLY A  21      -4.447   3.971 -11.367  1.00  0.00           H  
ATOM    289  N   THR A  22      -6.363   3.773  -8.741  1.00  0.00           N  
ATOM    290  CA  THR A  22      -7.732   3.947  -8.262  1.00  0.00           C  
ATOM    291  C   THR A  22      -7.867   5.204  -7.399  1.00  0.00           C  
ATOM    292  O   THR A  22      -6.880   5.887  -7.120  1.00  0.00           O  
ATOM    293  CB  THR A  22      -8.180   2.703  -7.474  1.00  0.00           C  
ATOM    294  OG1 THR A  22      -7.409   1.565  -7.829  1.00  0.00           O  
ATOM    295  CG2 THR A  22      -9.634   2.348  -7.695  1.00  0.00           C  
ATOM    296  H   THR A  22      -5.734   3.244  -8.204  1.00  0.00           H  
ATOM    297  HA  THR A  22      -8.368   4.057  -9.127  1.00  0.00           H  
ATOM    298  HB  THR A  22      -8.043   2.887  -6.417  1.00  0.00           H  
ATOM    299  HG1 THR A  22      -7.420   1.449  -8.784  1.00  0.00           H  
ATOM    300 HG21 THR A  22      -9.895   2.529  -8.726  1.00  0.00           H  
ATOM    301 HG22 THR A  22     -10.253   2.957  -7.055  1.00  0.00           H  
ATOM    302 HG23 THR A  22      -9.788   1.305  -7.459  1.00  0.00           H  
ATOM    303  N   TYR A  23      -9.102   5.502  -6.985  1.00  0.00           N  
ATOM    304  CA  TYR A  23      -9.384   6.679  -6.159  1.00  0.00           C  
ATOM    305  C   TYR A  23      -8.569   6.665  -4.864  1.00  0.00           C  
ATOM    306  O   TYR A  23      -8.179   7.719  -4.360  1.00  0.00           O  
ATOM    307  CB  TYR A  23     -10.880   6.762  -5.828  1.00  0.00           C  
ATOM    308  CG  TYR A  23     -11.440   5.510  -5.184  1.00  0.00           C  
ATOM    309  CD1 TYR A  23     -11.362   5.315  -3.811  1.00  0.00           C  
ATOM    310  CD2 TYR A  23     -12.043   4.523  -5.954  1.00  0.00           C  
ATOM    311  CE1 TYR A  23     -11.871   4.174  -3.223  1.00  0.00           C  
ATOM    312  CE2 TYR A  23     -12.556   3.380  -5.373  1.00  0.00           C  
ATOM    313  CZ  TYR A  23     -12.467   3.210  -4.009  1.00  0.00           C  
ATOM    314  OH  TYR A  23     -12.976   2.069  -3.428  1.00  0.00           O  
ATOM    315  H   TYR A  23      -9.843   4.919  -7.246  1.00  0.00           H  
ATOM    316  HA  TYR A  23      -9.106   7.555  -6.730  1.00  0.00           H  
ATOM    317  HB2 TYR A  23     -11.046   7.585  -5.148  1.00  0.00           H  
ATOM    318  HB3 TYR A  23     -11.432   6.941  -6.741  1.00  0.00           H  
ATOM    319  HD1 TYR A  23     -10.895   6.072  -3.199  1.00  0.00           H  
ATOM    320  HD2 TYR A  23     -12.112   4.658  -7.023  1.00  0.00           H  
ATOM    321  HE1 TYR A  23     -11.801   4.041  -2.153  1.00  0.00           H  
ATOM    322  HE2 TYR A  23     -13.024   2.627  -5.989  1.00  0.00           H  
ATOM    323  HH  TYR A  23     -12.301   1.657  -2.882  1.00  0.00           H  
ATOM    324  N   ALA A  24      -8.312   5.468  -4.337  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -7.539   5.318  -3.107  1.00  0.00           C  
ATOM    326  C   ALA A  24      -6.159   5.965  -3.241  1.00  0.00           C  
ATOM    327  O   ALA A  24      -5.664   6.588  -2.299  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -7.398   3.846  -2.750  1.00  0.00           C  
ATOM    329  H   ALA A  24      -8.648   4.665  -4.788  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -8.080   5.808  -2.311  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -6.475   3.692  -2.213  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -7.393   3.256  -3.654  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -8.230   3.546  -2.130  1.00  0.00           H  
ATOM    334  N   ASP A  25      -5.546   5.816  -4.416  1.00  0.00           N  
ATOM    335  CA  ASP A  25      -4.227   6.393  -4.669  1.00  0.00           C  
ATOM    336  C   ASP A  25      -4.276   7.920  -4.612  1.00  0.00           C  
ATOM    337  O   ASP A  25      -3.375   8.555  -4.064  1.00  0.00           O  
ATOM    338  CB  ASP A  25      -3.693   5.938  -6.031  1.00  0.00           C  
ATOM    339  CG  ASP A  25      -2.315   6.499  -6.327  1.00  0.00           C  
ATOM    340  OD1 ASP A  25      -1.424   6.386  -5.456  1.00  0.00           O  
ATOM    341  OD2 ASP A  25      -2.125   7.054  -7.429  1.00  0.00           O  
ATOM    342  H   ASP A  25      -5.992   5.310  -5.129  1.00  0.00           H  
ATOM    343  HA  ASP A  25      -3.560   6.038  -3.896  1.00  0.00           H  
ATOM    344  HB2 ASP A  25      -3.632   4.859  -6.045  1.00  0.00           H  
ATOM    345  HB3 ASP A  25      -4.370   6.266  -6.804  1.00  0.00           H  
ATOM    346  N   LEU A  26      -5.338   8.499  -5.177  1.00  0.00           N  
ATOM    347  CA  LEU A  26      -5.510   9.952  -5.185  1.00  0.00           C  
ATOM    348  C   LEU A  26      -5.491  10.508  -3.760  1.00  0.00           C  
ATOM    349  O   LEU A  26      -4.907  11.561  -3.505  1.00  0.00           O  
ATOM    350  CB  LEU A  26      -6.830  10.326  -5.876  1.00  0.00           C  
ATOM    351  CG  LEU A  26      -6.790  11.582  -6.755  1.00  0.00           C  
ATOM    352  CD1 LEU A  26      -6.437  12.810  -5.928  1.00  0.00           C  
ATOM    353  CD2 LEU A  26      -5.806  11.405  -7.903  1.00  0.00           C  
ATOM    354  H   LEU A  26      -6.023   7.936  -5.592  1.00  0.00           H  
ATOM    355  HA  LEU A  26      -4.688  10.381  -5.738  1.00  0.00           H  
ATOM    356  HB2 LEU A  26      -7.134   9.492  -6.493  1.00  0.00           H  
ATOM    357  HB3 LEU A  26      -7.579  10.472  -5.112  1.00  0.00           H  
ATOM    358  HG  LEU A  26      -7.770  11.742  -7.180  1.00  0.00           H  
ATOM    359 HD11 LEU A  26      -6.808  13.696  -6.423  1.00  0.00           H  
ATOM    360 HD12 LEU A  26      -5.365  12.880  -5.823  1.00  0.00           H  
ATOM    361 HD13 LEU A  26      -6.889  12.729  -4.950  1.00  0.00           H  
ATOM    362 HD21 LEU A  26      -5.952  12.194  -8.627  1.00  0.00           H  
ATOM    363 HD22 LEU A  26      -5.972  10.449  -8.377  1.00  0.00           H  
ATOM    364 HD23 LEU A  26      -4.796  11.448  -7.524  1.00  0.00           H  
ATOM    365  N   VAL A  27      -6.126   9.784  -2.837  1.00  0.00           N  
ATOM    366  CA  VAL A  27      -6.179  10.197  -1.436  1.00  0.00           C  
ATOM    367  C   VAL A  27      -4.793  10.129  -0.792  1.00  0.00           C  
ATOM    368  O   VAL A  27      -4.337  11.096  -0.181  1.00  0.00           O  
ATOM    369  CB  VAL A  27      -7.161   9.327  -0.620  1.00  0.00           C  
ATOM    370  CG1 VAL A  27      -7.347   9.897   0.777  1.00  0.00           C  
ATOM    371  CG2 VAL A  27      -8.503   9.204  -1.331  1.00  0.00           C  
ATOM    372  H   VAL A  27      -6.566   8.950  -3.106  1.00  0.00           H  
ATOM    373  HA  VAL A  27      -6.525  11.220  -1.406  1.00  0.00           H  
ATOM    374  HB  VAL A  27      -6.738   8.337  -0.524  1.00  0.00           H  
ATOM    375 HG11 VAL A  27      -6.504   9.622   1.392  1.00  0.00           H  
ATOM    376 HG12 VAL A  27      -8.254   9.503   1.210  1.00  0.00           H  
ATOM    377 HG13 VAL A  27      -7.415  10.974   0.719  1.00  0.00           H  
ATOM    378 HG21 VAL A  27      -9.212   8.711  -0.681  1.00  0.00           H  
ATOM    379 HG22 VAL A  27      -8.381   8.623  -2.235  1.00  0.00           H  
ATOM    380 HG23 VAL A  27      -8.870  10.187  -1.582  1.00  0.00           H  
ATOM    381  N   ARG A  28      -4.126   8.985  -0.939  1.00  0.00           N  
ATOM    382  CA  ARG A  28      -2.789   8.798  -0.374  1.00  0.00           C  
ATOM    383  C   ARG A  28      -1.797   9.804  -0.962  1.00  0.00           C  
ATOM    384  O   ARG A  28      -0.900  10.278  -0.264  1.00  0.00           O  
ATOM    385  CB  ARG A  28      -2.299   7.370  -0.625  1.00  0.00           C  
ATOM    386  CG  ARG A  28      -1.022   7.019   0.125  1.00  0.00           C  
ATOM    387  CD  ARG A  28       0.165   6.890  -0.818  1.00  0.00           C  
ATOM    388  NE  ARG A  28       1.015   8.081  -0.798  1.00  0.00           N  
ATOM    389  CZ  ARG A  28       2.122   8.223  -1.530  1.00  0.00           C  
ATOM    390  NH1 ARG A  28       2.518   7.254  -2.351  1.00  0.00           N  
ATOM    391  NH2 ARG A  28       2.833   9.340  -1.444  1.00  0.00           N  
ATOM    392  H   ARG A  28      -4.540   8.251  -1.442  1.00  0.00           H  
ATOM    393  HA  ARG A  28      -2.858   8.961   0.691  1.00  0.00           H  
ATOM    394  HB2 ARG A  28      -3.070   6.680  -0.320  1.00  0.00           H  
ATOM    395  HB3 ARG A  28      -2.116   7.248  -1.682  1.00  0.00           H  
ATOM    396  HG2 ARG A  28      -0.813   7.796   0.844  1.00  0.00           H  
ATOM    397  HG3 ARG A  28      -1.165   6.080   0.638  1.00  0.00           H  
ATOM    398  HD2 ARG A  28       0.754   6.035  -0.519  1.00  0.00           H  
ATOM    399  HD3 ARG A  28      -0.204   6.738  -1.823  1.00  0.00           H  
ATOM    400  HE  ARG A  28       0.747   8.816  -0.205  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       1.988   6.411  -2.424  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       3.350   7.370  -2.895  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       2.541  10.075  -0.832  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       3.664   9.447  -1.991  1.00  0.00           H  
ATOM    405  N   ALA A  29      -1.965  10.120  -2.247  1.00  0.00           N  
ATOM    406  CA  ALA A  29      -1.088  11.069  -2.935  1.00  0.00           C  
ATOM    407  C   ALA A  29      -1.102  12.441  -2.256  1.00  0.00           C  
ATOM    408  O   ALA A  29      -0.110  13.169  -2.290  1.00  0.00           O  
ATOM    409  CB  ALA A  29      -1.492  11.203  -4.396  1.00  0.00           C  
ATOM    410  H   ALA A  29      -2.699   9.703  -2.749  1.00  0.00           H  
ATOM    411  HA  ALA A  29      -0.082  10.674  -2.899  1.00  0.00           H  
ATOM    412  HB1 ALA A  29      -1.258  12.196  -4.745  1.00  0.00           H  
ATOM    413  HB2 ALA A  29      -2.554  11.025  -4.495  1.00  0.00           H  
ATOM    414  HB3 ALA A  29      -0.950  10.478  -4.987  1.00  0.00           H  
ATOM    415  N   VAL A  30      -2.232  12.783  -1.639  1.00  0.00           N  
ATOM    416  CA  VAL A  30      -2.377  14.060  -0.946  1.00  0.00           C  
ATOM    417  C   VAL A  30      -2.066  13.917   0.550  1.00  0.00           C  
ATOM    418  O   VAL A  30      -2.522  14.717   1.367  1.00  0.00           O  
ATOM    419  CB  VAL A  30      -3.801  14.637  -1.126  1.00  0.00           C  
ATOM    420  CG1 VAL A  30      -3.855  16.094  -0.689  1.00  0.00           C  
ATOM    421  CG2 VAL A  30      -4.260  14.492  -2.571  1.00  0.00           C  
ATOM    422  H   VAL A  30      -2.989  12.160  -1.642  1.00  0.00           H  
ATOM    423  HA  VAL A  30      -1.674  14.756  -1.382  1.00  0.00           H  
ATOM    424  HB  VAL A  30      -4.476  14.072  -0.499  1.00  0.00           H  
ATOM    425 HG11 VAL A  30      -2.913  16.373  -0.241  1.00  0.00           H  
ATOM    426 HG12 VAL A  30      -4.647  16.222   0.035  1.00  0.00           H  
ATOM    427 HG13 VAL A  30      -4.047  16.722  -1.546  1.00  0.00           H  
ATOM    428 HG21 VAL A  30      -4.948  13.662  -2.648  1.00  0.00           H  
ATOM    429 HG22 VAL A  30      -3.406  14.313  -3.206  1.00  0.00           H  
ATOM    430 HG23 VAL A  30      -4.758  15.398  -2.884  1.00  0.00           H  
ATOM    431  N   ASP A  31      -1.284  12.889   0.903  1.00  0.00           N  
ATOM    432  CA  ASP A  31      -0.910  12.638   2.293  1.00  0.00           C  
ATOM    433  C   ASP A  31      -2.144  12.412   3.167  1.00  0.00           C  
ATOM    434  O   ASP A  31      -2.280  13.006   4.240  1.00  0.00           O  
ATOM    435  CB  ASP A  31      -0.073  13.797   2.845  1.00  0.00           C  
ATOM    436  CG  ASP A  31       1.411  13.607   2.601  1.00  0.00           C  
ATOM    437  OD1 ASP A  31       2.030  12.781   3.307  1.00  0.00           O  
ATOM    438  OD2 ASP A  31       1.956  14.283   1.705  1.00  0.00           O  
ATOM    439  H   ASP A  31      -0.949  12.284   0.210  1.00  0.00           H  
ATOM    440  HA  ASP A  31      -0.311  11.739   2.310  1.00  0.00           H  
ATOM    441  HB2 ASP A  31      -0.383  14.716   2.371  1.00  0.00           H  
ATOM    442  HB3 ASP A  31      -0.237  13.874   3.911  1.00  0.00           H  
ATOM    443  N   LEU A  32      -3.044  11.548   2.702  1.00  0.00           N  
ATOM    444  CA  LEU A  32      -4.264  11.243   3.442  1.00  0.00           C  
ATOM    445  C   LEU A  32      -4.454   9.732   3.577  1.00  0.00           C  
ATOM    446  O   LEU A  32      -5.562   9.217   3.418  1.00  0.00           O  
ATOM    447  CB  LEU A  32      -5.477  11.871   2.748  1.00  0.00           C  
ATOM    448  CG  LEU A  32      -5.679  13.366   3.015  1.00  0.00           C  
ATOM    449  CD1 LEU A  32      -5.841  14.127   1.708  1.00  0.00           C  
ATOM    450  CD2 LEU A  32      -6.886  13.588   3.915  1.00  0.00           C  
ATOM    451  H   LEU A  32      -2.883  11.104   1.841  1.00  0.00           H  
ATOM    452  HA  LEU A  32      -4.166  11.670   4.430  1.00  0.00           H  
ATOM    453  HB2 LEU A  32      -5.372  11.725   1.684  1.00  0.00           H  
ATOM    454  HB3 LEU A  32      -6.361  11.348   3.079  1.00  0.00           H  
ATOM    455  HG  LEU A  32      -4.807  13.754   3.521  1.00  0.00           H  
ATOM    456 HD11 LEU A  32      -6.541  14.937   1.846  1.00  0.00           H  
ATOM    457 HD12 LEU A  32      -6.210  13.458   0.943  1.00  0.00           H  
ATOM    458 HD13 LEU A  32      -4.884  14.526   1.404  1.00  0.00           H  
ATOM    459 HD21 LEU A  32      -7.775  13.223   3.424  1.00  0.00           H  
ATOM    460 HD22 LEU A  32      -6.994  14.645   4.116  1.00  0.00           H  
ATOM    461 HD23 LEU A  32      -6.745  13.057   4.845  1.00  0.00           H  
ATOM    462  N   SER A  33      -3.363   9.023   3.873  1.00  0.00           N  
ATOM    463  CA  SER A  33      -3.410   7.573   4.030  1.00  0.00           C  
ATOM    464  C   SER A  33      -3.473   7.188   5.508  1.00  0.00           C  
ATOM    465  O   SER A  33      -2.699   7.696   6.319  1.00  0.00           O  
ATOM    466  CB  SER A  33      -2.188   6.925   3.378  1.00  0.00           C  
ATOM    467  OG  SER A  33      -2.453   5.582   3.007  1.00  0.00           O  
ATOM    468  H   SER A  33      -2.507   9.487   3.991  1.00  0.00           H  
ATOM    469  HA  SER A  33      -4.301   7.215   3.537  1.00  0.00           H  
ATOM    470  HB2 SER A  33      -1.918   7.483   2.493  1.00  0.00           H  
ATOM    471  HB3 SER A  33      -1.362   6.936   4.075  1.00  0.00           H  
ATOM    472  HG  SER A  33      -2.802   5.557   2.113  1.00  0.00           H  
ATOM    473  N   PRO A  34      -4.398   6.279   5.877  1.00  0.00           N  
ATOM    474  CA  PRO A  34      -4.552   5.829   7.264  1.00  0.00           C  
ATOM    475  C   PRO A  34      -3.453   4.854   7.691  1.00  0.00           C  
ATOM    476  O   PRO A  34      -3.046   4.838   8.854  1.00  0.00           O  
ATOM    477  CB  PRO A  34      -5.913   5.129   7.253  1.00  0.00           C  
ATOM    478  CG  PRO A  34      -6.075   4.634   5.858  1.00  0.00           C  
ATOM    479  CD  PRO A  34      -5.363   5.622   4.971  1.00  0.00           C  
ATOM    480  HA  PRO A  34      -4.578   6.663   7.951  1.00  0.00           H  
ATOM    481  HB2 PRO A  34      -5.908   4.315   7.964  1.00  0.00           H  
ATOM    482  HB3 PRO A  34      -6.687   5.836   7.513  1.00  0.00           H  
ATOM    483  HG2 PRO A  34      -5.627   3.656   5.761  1.00  0.00           H  
ATOM    484  HG3 PRO A  34      -7.122   4.593   5.603  1.00  0.00           H  
ATOM    485  HD2 PRO A  34      -4.851   5.107   4.171  1.00  0.00           H  
ATOM    486  HD3 PRO A  34      -6.063   6.341   4.570  1.00  0.00           H  
ATOM    487  N   HIS A  35      -2.975   4.044   6.743  1.00  0.00           N  
ATOM    488  CA  HIS A  35      -1.924   3.068   7.023  1.00  0.00           C  
ATOM    489  C   HIS A  35      -0.543   3.726   7.035  1.00  0.00           C  
ATOM    490  O   HIS A  35       0.278   3.439   7.907  1.00  0.00           O  
ATOM    491  CB  HIS A  35      -1.961   1.936   5.991  1.00  0.00           C  
ATOM    492  CG  HIS A  35      -3.257   1.180   5.981  1.00  0.00           C  
ATOM    493  ND1 HIS A  35      -4.077   1.096   4.874  1.00  0.00           N  
ATOM    494  CD2 HIS A  35      -3.877   0.476   6.959  1.00  0.00           C  
ATOM    495  CE1 HIS A  35      -5.145   0.376   5.174  1.00  0.00           C  
ATOM    496  NE2 HIS A  35      -5.046  -0.011   6.430  1.00  0.00           N  
ATOM    497  H   HIS A  35      -3.341   4.105   5.837  1.00  0.00           H  
ATOM    498  HA  HIS A  35      -2.115   2.652   8.001  1.00  0.00           H  
ATOM    499  HB2 HIS A  35      -1.809   2.351   5.004  1.00  0.00           H  
ATOM    500  HB3 HIS A  35      -1.167   1.237   6.207  1.00  0.00           H  
ATOM    501  HD1 HIS A  35      -3.904   1.504   4.000  1.00  0.00           H  
ATOM    502  HD2 HIS A  35      -3.519   0.327   7.968  1.00  0.00           H  
ATOM    503  HE1 HIS A  35      -5.958   0.140   4.501  1.00  0.00           H  
ATOM    504  HE2 HIS A  35      -5.688  -0.588   6.898  1.00  0.00           H  
ATOM    505  N   GLU A  36      -0.301   4.614   6.064  1.00  0.00           N  
ATOM    506  CA  GLU A  36       0.975   5.323   5.953  1.00  0.00           C  
ATOM    507  C   GLU A  36       2.163   4.365   6.096  1.00  0.00           C  
ATOM    508  O   GLU A  36       2.973   4.494   7.019  1.00  0.00           O  
ATOM    509  CB  GLU A  36       1.054   6.433   7.005  1.00  0.00           C  
ATOM    510  CG  GLU A  36       0.539   7.775   6.513  1.00  0.00           C  
ATOM    511  CD  GLU A  36       0.552   8.839   7.594  1.00  0.00           C  
ATOM    512  OE1 GLU A  36      -0.133   8.655   8.621  1.00  0.00           O  
ATOM    513  OE2 GLU A  36       1.248   9.860   7.409  1.00  0.00           O  
ATOM    514  H   GLU A  36      -0.998   4.799   5.406  1.00  0.00           H  
ATOM    515  HA  GLU A  36       1.012   5.772   4.972  1.00  0.00           H  
ATOM    516  HB2 GLU A  36       0.471   6.141   7.866  1.00  0.00           H  
ATOM    517  HB3 GLU A  36       2.083   6.556   7.306  1.00  0.00           H  
ATOM    518  HG2 GLU A  36       1.160   8.108   5.696  1.00  0.00           H  
ATOM    519  HG3 GLU A  36      -0.476   7.651   6.166  1.00  0.00           H  
ATOM    520  N   VAL A  37       2.261   3.402   5.178  1.00  0.00           N  
ATOM    521  CA  VAL A  37       3.349   2.422   5.204  1.00  0.00           C  
ATOM    522  C   VAL A  37       4.089   2.381   3.866  1.00  0.00           C  
ATOM    523  O   VAL A  37       3.487   2.570   2.808  1.00  0.00           O  
ATOM    524  CB  VAL A  37       2.841   0.999   5.544  1.00  0.00           C  
ATOM    525  CG1 VAL A  37       3.261   0.608   6.953  1.00  0.00           C  
ATOM    526  CG2 VAL A  37       1.328   0.901   5.396  1.00  0.00           C  
ATOM    527  H   VAL A  37       1.585   3.348   4.466  1.00  0.00           H  
ATOM    528  HA  VAL A  37       4.046   2.725   5.975  1.00  0.00           H  
ATOM    529  HB  VAL A  37       3.294   0.300   4.852  1.00  0.00           H  
ATOM    530 HG11 VAL A  37       4.239   0.150   6.923  1.00  0.00           H  
ATOM    531 HG12 VAL A  37       2.547  -0.094   7.361  1.00  0.00           H  
ATOM    532 HG13 VAL A  37       3.295   1.489   7.576  1.00  0.00           H  
ATOM    533 HG21 VAL A  37       1.041   1.232   4.409  1.00  0.00           H  
ATOM    534 HG22 VAL A  37       0.853   1.526   6.138  1.00  0.00           H  
ATOM    535 HG23 VAL A  37       1.017  -0.123   5.536  1.00  0.00           H  
ATOM    536  N   THR A  38       5.399   2.136   3.926  1.00  0.00           N  
ATOM    537  CA  THR A  38       6.232   2.070   2.723  1.00  0.00           C  
ATOM    538  C   THR A  38       6.222   0.666   2.126  1.00  0.00           C  
ATOM    539  O   THR A  38       6.353  -0.327   2.846  1.00  0.00           O  
ATOM    540  CB  THR A  38       7.674   2.486   3.043  1.00  0.00           C  
ATOM    541  OG1 THR A  38       7.942   2.365   4.430  1.00  0.00           O  
ATOM    542  CG2 THR A  38       7.995   3.909   2.640  1.00  0.00           C  
ATOM    543  H   THR A  38       5.819   1.996   4.800  1.00  0.00           H  
ATOM    544  HA  THR A  38       5.821   2.760   1.999  1.00  0.00           H  
ATOM    545  HB  THR A  38       8.351   1.832   2.511  1.00  0.00           H  
ATOM    546  HG1 THR A  38       8.233   1.471   4.624  1.00  0.00           H  
ATOM    547 HG21 THR A  38       7.501   4.593   3.313  1.00  0.00           H  
ATOM    548 HG22 THR A  38       7.651   4.083   1.630  1.00  0.00           H  
ATOM    549 HG23 THR A  38       9.063   4.063   2.688  1.00  0.00           H  
ATOM    550  N   VAL A  39       6.066   0.591   0.805  1.00  0.00           N  
ATOM    551  CA  VAL A  39       6.037  -0.692   0.106  1.00  0.00           C  
ATOM    552  C   VAL A  39       7.433  -1.105  -0.358  1.00  0.00           C  
ATOM    553  O   VAL A  39       8.187  -0.291  -0.896  1.00  0.00           O  
ATOM    554  CB  VAL A  39       5.085  -0.657  -1.111  1.00  0.00           C  
ATOM    555  CG1 VAL A  39       3.654  -0.407  -0.660  1.00  0.00           C  
ATOM    556  CG2 VAL A  39       5.525   0.396  -2.124  1.00  0.00           C  
ATOM    557  H   VAL A  39       5.966   1.418   0.289  1.00  0.00           H  
ATOM    558  HA  VAL A  39       5.670  -1.435   0.800  1.00  0.00           H  
ATOM    559  HB  VAL A  39       5.120  -1.623  -1.594  1.00  0.00           H  
ATOM    560 HG11 VAL A  39       3.539  -0.722   0.366  1.00  0.00           H  
ATOM    561 HG12 VAL A  39       2.976  -0.966  -1.288  1.00  0.00           H  
ATOM    562 HG13 VAL A  39       3.430   0.647  -0.738  1.00  0.00           H  
ATOM    563 HG21 VAL A  39       4.673   0.989  -2.421  1.00  0.00           H  
ATOM    564 HG22 VAL A  39       5.944  -0.093  -2.991  1.00  0.00           H  
ATOM    565 HG23 VAL A  39       6.273   1.038  -1.679  1.00  0.00           H  
ATOM    566  N   LEU A  40       7.770  -2.377  -0.143  1.00  0.00           N  
ATOM    567  CA  LEU A  40       9.074  -2.908  -0.533  1.00  0.00           C  
ATOM    568  C   LEU A  40       8.975  -3.722  -1.823  1.00  0.00           C  
ATOM    569  O   LEU A  40       7.933  -4.307  -2.125  1.00  0.00           O  
ATOM    570  CB  LEU A  40       9.644  -3.795   0.579  1.00  0.00           C  
ATOM    571  CG  LEU A  40      10.505  -3.075   1.623  1.00  0.00           C  
ATOM    572  CD1 LEU A  40       9.705  -1.987   2.326  1.00  0.00           C  
ATOM    573  CD2 LEU A  40      11.053  -4.070   2.635  1.00  0.00           C  
ATOM    574  H   LEU A  40       7.124  -2.972   0.292  1.00  0.00           H  
ATOM    575  HA  LEU A  40       9.739  -2.073  -0.694  1.00  0.00           H  
ATOM    576  HB2 LEU A  40       8.818  -4.269   1.090  1.00  0.00           H  
ATOM    577  HB3 LEU A  40      10.248  -4.566   0.118  1.00  0.00           H  
ATOM    578  HG  LEU A  40      11.342  -2.607   1.126  1.00  0.00           H  
ATOM    579 HD11 LEU A  40       9.331  -1.285   1.597  1.00  0.00           H  
ATOM    580 HD12 LEU A  40      10.341  -1.472   3.030  1.00  0.00           H  
ATOM    581 HD13 LEU A  40       8.874  -2.434   2.854  1.00  0.00           H  
ATOM    582 HD21 LEU A  40      11.792  -4.697   2.159  1.00  0.00           H  
ATOM    583 HD22 LEU A  40      10.248  -4.685   3.009  1.00  0.00           H  
ATOM    584 HD23 LEU A  40      11.509  -3.536   3.455  1.00  0.00           H  
ATOM    585  N   VAL A  41      10.076  -3.772  -2.566  1.00  0.00           N  
ATOM    586  CA  VAL A  41      10.141  -4.529  -3.807  1.00  0.00           C  
ATOM    587  C   VAL A  41      11.182  -5.631  -3.679  1.00  0.00           C  
ATOM    588  O   VAL A  41      12.358  -5.356  -3.429  1.00  0.00           O  
ATOM    589  CB  VAL A  41      10.487  -3.629  -5.013  1.00  0.00           C  
ATOM    590  CG1 VAL A  41      10.074  -4.298  -6.316  1.00  0.00           C  
ATOM    591  CG2 VAL A  41       9.826  -2.264  -4.875  1.00  0.00           C  
ATOM    592  H   VAL A  41      10.879  -3.302  -2.261  1.00  0.00           H  
ATOM    593  HA  VAL A  41       9.172  -4.978  -3.980  1.00  0.00           H  
ATOM    594  HB  VAL A  41      11.556  -3.485  -5.032  1.00  0.00           H  
ATOM    595 HG11 VAL A  41       9.009  -4.473  -6.310  1.00  0.00           H  
ATOM    596 HG12 VAL A  41      10.593  -5.240  -6.416  1.00  0.00           H  
ATOM    597 HG13 VAL A  41      10.329  -3.657  -7.146  1.00  0.00           H  
ATOM    598 HG21 VAL A  41      10.022  -1.676  -5.760  1.00  0.00           H  
ATOM    599 HG22 VAL A  41      10.226  -1.756  -4.010  1.00  0.00           H  
ATOM    600 HG23 VAL A  41       8.760  -2.389  -4.757  1.00  0.00           H  
ATOM    601  N   ASP A  42      10.746  -6.877  -3.830  1.00  0.00           N  
ATOM    602  CA  ASP A  42      11.645  -8.009  -3.706  1.00  0.00           C  
ATOM    603  C   ASP A  42      12.783  -7.893  -4.708  1.00  0.00           C  
ATOM    604  O   ASP A  42      12.561  -7.852  -5.920  1.00  0.00           O  
ATOM    605  CB  ASP A  42      10.872  -9.311  -3.925  1.00  0.00           C  
ATOM    606  CG  ASP A  42      11.757 -10.541  -3.860  1.00  0.00           C  
ATOM    607  OD1 ASP A  42      12.699 -10.561  -3.035  1.00  0.00           O  
ATOM    608  OD2 ASP A  42      11.508 -11.488  -4.635  1.00  0.00           O  
ATOM    609  H   ASP A  42       9.808  -7.036  -4.017  1.00  0.00           H  
ATOM    610  HA  ASP A  42      12.053  -8.003  -2.708  1.00  0.00           H  
ATOM    611  HB2 ASP A  42      10.111  -9.399  -3.166  1.00  0.00           H  
ATOM    612  HB3 ASP A  42      10.402  -9.277  -4.895  1.00  0.00           H  
ATOM    613  N   GLY A  43      13.996  -7.844  -4.170  1.00  0.00           N  
ATOM    614  CA  GLY A  43      15.204  -7.725  -4.971  1.00  0.00           C  
ATOM    615  C   GLY A  43      15.050  -6.891  -6.240  1.00  0.00           C  
ATOM    616  O   GLY A  43      15.695  -7.178  -7.251  1.00  0.00           O  
ATOM    617  H   GLY A  43      14.077  -7.880  -3.192  1.00  0.00           H  
ATOM    618  HA2 GLY A  43      15.954  -7.265  -4.360  1.00  0.00           H  
ATOM    619  HA3 GLY A  43      15.537  -8.717  -5.243  1.00  0.00           H  
ATOM    620  N   ARG A  44      14.196  -5.867  -6.199  1.00  0.00           N  
ATOM    621  CA  ARG A  44      13.971  -5.013  -7.362  1.00  0.00           C  
ATOM    622  C   ARG A  44      14.020  -3.530  -6.990  1.00  0.00           C  
ATOM    623  O   ARG A  44      13.637  -3.151  -5.880  1.00  0.00           O  
ATOM    624  CB  ARG A  44      12.618  -5.341  -8.000  1.00  0.00           C  
ATOM    625  CG  ARG A  44      12.712  -5.764  -9.457  1.00  0.00           C  
ATOM    626  CD  ARG A  44      12.052  -7.115  -9.689  1.00  0.00           C  
ATOM    627  NE  ARG A  44      12.754  -7.897 -10.703  1.00  0.00           N  
ATOM    628  CZ  ARG A  44      13.871  -8.593 -10.471  1.00  0.00           C  
ATOM    629  NH1 ARG A  44      14.420  -8.602  -9.257  1.00  0.00           N  
ATOM    630  NH2 ARG A  44      14.446  -9.277 -11.456  1.00  0.00           N  
ATOM    631  H   ARG A  44      13.703  -5.684  -5.370  1.00  0.00           H  
ATOM    632  HA  ARG A  44      14.753  -5.221  -8.077  1.00  0.00           H  
ATOM    633  HB2 ARG A  44      12.157  -6.144  -7.444  1.00  0.00           H  
ATOM    634  HB3 ARG A  44      11.988  -4.466  -7.942  1.00  0.00           H  
ATOM    635  HG2 ARG A  44      12.218  -5.025 -10.069  1.00  0.00           H  
ATOM    636  HG3 ARG A  44      13.753  -5.830  -9.738  1.00  0.00           H  
ATOM    637  HD2 ARG A  44      12.051  -7.666  -8.759  1.00  0.00           H  
ATOM    638  HD3 ARG A  44      11.033  -6.953 -10.011  1.00  0.00           H  
ATOM    639  HE  ARG A  44      12.374  -7.904 -11.607  1.00  0.00           H  
ATOM    640 HH11 ARG A  44      13.997  -8.087  -8.510  1.00  0.00           H  
ATOM    641 HH12 ARG A  44      15.257  -9.124  -9.091  1.00  0.00           H  
ATOM    642 HH21 ARG A  44      14.041  -9.271 -12.372  1.00  0.00           H  
ATOM    643 HH22 ARG A  44      15.284  -9.795 -11.284  1.00  0.00           H  
ATOM    644  N   PRO A  45      14.476  -2.663  -7.920  1.00  0.00           N  
ATOM    645  CA  PRO A  45      14.548  -1.219  -7.680  1.00  0.00           C  
ATOM    646  C   PRO A  45      13.169  -0.556  -7.734  1.00  0.00           C  
ATOM    647  O   PRO A  45      12.808   0.216  -6.844  1.00  0.00           O  
ATOM    648  CB  PRO A  45      15.440  -0.714  -8.817  1.00  0.00           C  
ATOM    649  CG  PRO A  45      15.264  -1.702  -9.919  1.00  0.00           C  
ATOM    650  CD  PRO A  45      14.945  -3.027  -9.273  1.00  0.00           C  
ATOM    651  HA  PRO A  45      15.014  -0.999  -6.729  1.00  0.00           H  
ATOM    652  HB2 PRO A  45      15.118   0.273  -9.117  1.00  0.00           H  
ATOM    653  HB3 PRO A  45      16.468  -0.675  -8.484  1.00  0.00           H  
ATOM    654  HG2 PRO A  45      14.451  -1.393 -10.559  1.00  0.00           H  
ATOM    655  HG3 PRO A  45      16.180  -1.776 -10.489  1.00  0.00           H  
ATOM    656  HD2 PRO A  45      14.169  -3.536  -9.822  1.00  0.00           H  
ATOM    657  HD3 PRO A  45      15.833  -3.642  -9.220  1.00  0.00           H  
ATOM    658  N   VAL A  46      12.400  -0.869  -8.783  1.00  0.00           N  
ATOM    659  CA  VAL A  46      11.055  -0.317  -8.962  1.00  0.00           C  
ATOM    660  C   VAL A  46      10.252  -1.167  -9.947  1.00  0.00           C  
ATOM    661  O   VAL A  46      10.703  -1.412 -11.067  1.00  0.00           O  
ATOM    662  CB  VAL A  46      11.081   1.140  -9.483  1.00  0.00           C  
ATOM    663  CG1 VAL A  46      11.270   2.123  -8.338  1.00  0.00           C  
ATOM    664  CG2 VAL A  46      12.164   1.320 -10.537  1.00  0.00           C  
ATOM    665  H   VAL A  46      12.744  -1.496  -9.452  1.00  0.00           H  
ATOM    666  HA  VAL A  46      10.561  -0.328  -8.002  1.00  0.00           H  
ATOM    667  HB  VAL A  46      10.125   1.347  -9.945  1.00  0.00           H  
ATOM    668 HG11 VAL A  46      10.789   3.059  -8.583  1.00  0.00           H  
ATOM    669 HG12 VAL A  46      12.325   2.290  -8.177  1.00  0.00           H  
ATOM    670 HG13 VAL A  46      10.830   1.717  -7.439  1.00  0.00           H  
ATOM    671 HG21 VAL A  46      12.387   0.366 -10.990  1.00  0.00           H  
ATOM    672 HG22 VAL A  46      13.055   1.715 -10.075  1.00  0.00           H  
ATOM    673 HG23 VAL A  46      11.817   2.007 -11.296  1.00  0.00           H  
ATOM    674  N   PRO A  47       9.050  -1.631  -9.552  1.00  0.00           N  
ATOM    675  CA  PRO A  47       8.197  -2.452 -10.418  1.00  0.00           C  
ATOM    676  C   PRO A  47       7.395  -1.617 -11.421  1.00  0.00           C  
ATOM    677  O   PRO A  47       6.174  -1.757 -11.522  1.00  0.00           O  
ATOM    678  CB  PRO A  47       7.268  -3.141  -9.419  1.00  0.00           C  
ATOM    679  CG  PRO A  47       7.129  -2.164  -8.300  1.00  0.00           C  
ATOM    680  CD  PRO A  47       8.425  -1.395  -8.232  1.00  0.00           C  
ATOM    681  HA  PRO A  47       8.776  -3.195 -10.948  1.00  0.00           H  
ATOM    682  HB2 PRO A  47       6.317  -3.344  -9.890  1.00  0.00           H  
ATOM    683  HB3 PRO A  47       7.715  -4.065  -9.083  1.00  0.00           H  
ATOM    684  HG2 PRO A  47       6.306  -1.493  -8.504  1.00  0.00           H  
ATOM    685  HG3 PRO A  47       6.958  -2.692  -7.374  1.00  0.00           H  
ATOM    686  HD2 PRO A  47       8.228  -0.343  -8.083  1.00  0.00           H  
ATOM    687  HD3 PRO A  47       9.047  -1.778  -7.439  1.00  0.00           H  
ATOM    688  N   GLU A  48       8.090  -0.750 -12.159  1.00  0.00           N  
ATOM    689  CA  GLU A  48       7.444   0.108 -13.155  1.00  0.00           C  
ATOM    690  C   GLU A  48       6.921  -0.710 -14.338  1.00  0.00           C  
ATOM    691  O   GLU A  48       5.874  -0.398 -14.903  1.00  0.00           O  
ATOM    692  CB  GLU A  48       8.416   1.185 -13.653  1.00  0.00           C  
ATOM    693  CG  GLU A  48       9.033   2.024 -12.543  1.00  0.00           C  
ATOM    694  CD  GLU A  48       7.998   2.768 -11.716  1.00  0.00           C  
ATOM    695  OE1 GLU A  48       7.052   3.331 -12.308  1.00  0.00           O  
ATOM    696  OE2 GLU A  48       8.134   2.784 -10.474  1.00  0.00           O  
ATOM    697  H   GLU A  48       9.059  -0.688 -12.035  1.00  0.00           H  
ATOM    698  HA  GLU A  48       6.606   0.592 -12.677  1.00  0.00           H  
ATOM    699  HB2 GLU A  48       9.215   0.707 -14.201  1.00  0.00           H  
ATOM    700  HB3 GLU A  48       7.883   1.848 -14.320  1.00  0.00           H  
ATOM    701  HG2 GLU A  48       9.593   1.375 -11.888  1.00  0.00           H  
ATOM    702  HG3 GLU A  48       9.702   2.747 -12.987  1.00  0.00           H  
ATOM    703  N   ASP A  49       7.662  -1.756 -14.706  1.00  0.00           N  
ATOM    704  CA  ASP A  49       7.278  -2.620 -15.819  1.00  0.00           C  
ATOM    705  C   ASP A  49       6.599  -3.904 -15.328  1.00  0.00           C  
ATOM    706  O   ASP A  49       6.530  -4.897 -16.057  1.00  0.00           O  
ATOM    707  CB  ASP A  49       8.510  -2.962 -16.658  1.00  0.00           C  
ATOM    708  CG  ASP A  49       8.558  -2.176 -17.951  1.00  0.00           C  
ATOM    709  OD1 ASP A  49       7.846  -2.554 -18.905  1.00  0.00           O  
ATOM    710  OD2 ASP A  49       9.308  -1.178 -18.010  1.00  0.00           O  
ATOM    711  H   ASP A  49       8.489  -1.951 -14.216  1.00  0.00           H  
ATOM    712  HA  ASP A  49       6.578  -2.074 -16.435  1.00  0.00           H  
ATOM    713  HB2 ASP A  49       9.398  -2.737 -16.087  1.00  0.00           H  
ATOM    714  HB3 ASP A  49       8.497  -4.016 -16.897  1.00  0.00           H  
ATOM    715  N   GLN A  50       6.101  -3.884 -14.090  1.00  0.00           N  
ATOM    716  CA  GLN A  50       5.435  -5.045 -13.509  1.00  0.00           C  
ATOM    717  C   GLN A  50       4.028  -5.221 -14.080  1.00  0.00           C  
ATOM    718  O   GLN A  50       3.305  -4.245 -14.295  1.00  0.00           O  
ATOM    719  CB  GLN A  50       5.370  -4.901 -11.985  1.00  0.00           C  
ATOM    720  CG  GLN A  50       5.242  -6.225 -11.248  1.00  0.00           C  
ATOM    721  CD  GLN A  50       6.541  -7.010 -11.230  1.00  0.00           C  
ATOM    722  OE1 GLN A  50       6.946  -7.586 -12.241  1.00  0.00           O  
ATOM    723  NE2 GLN A  50       7.204  -7.038 -10.078  1.00  0.00           N  
ATOM    724  H   GLN A  50       6.186  -3.068 -13.553  1.00  0.00           H  
ATOM    725  HA  GLN A  50       6.021  -5.916 -13.753  1.00  0.00           H  
ATOM    726  HB2 GLN A  50       6.271  -4.413 -11.644  1.00  0.00           H  
ATOM    727  HB3 GLN A  50       4.520  -4.287 -11.726  1.00  0.00           H  
ATOM    728  HG2 GLN A  50       4.943  -6.029 -10.230  1.00  0.00           H  
ATOM    729  HG3 GLN A  50       4.484  -6.822 -11.735  1.00  0.00           H  
ATOM    730 HE21 GLN A  50       6.821  -6.561  -9.311  1.00  0.00           H  
ATOM    731 HE22 GLN A  50       8.046  -7.534 -10.042  1.00  0.00           H  
ATOM    732  N   SER A  51       3.647  -6.478 -14.321  1.00  0.00           N  
ATOM    733  CA  SER A  51       2.326  -6.795 -14.864  1.00  0.00           C  
ATOM    734  C   SER A  51       1.265  -6.784 -13.763  1.00  0.00           C  
ATOM    735  O   SER A  51       1.596  -6.759 -12.575  1.00  0.00           O  
ATOM    736  CB  SER A  51       2.349  -8.163 -15.554  1.00  0.00           C  
ATOM    737  OG  SER A  51       1.548  -8.156 -16.722  1.00  0.00           O  
ATOM    738  H   SER A  51       4.266  -7.210 -14.125  1.00  0.00           H  
ATOM    739  HA  SER A  51       2.078  -6.037 -15.593  1.00  0.00           H  
ATOM    740  HB2 SER A  51       3.364  -8.408 -15.832  1.00  0.00           H  
ATOM    741  HB3 SER A  51       1.971  -8.914 -14.878  1.00  0.00           H  
ATOM    742  HG  SER A  51       2.093  -7.937 -17.483  1.00  0.00           H  
ATOM    743  N   VAL A  52      -0.009  -6.800 -14.169  1.00  0.00           N  
ATOM    744  CA  VAL A  52      -1.133  -6.789 -13.227  1.00  0.00           C  
ATOM    745  C   VAL A  52      -1.307  -5.402 -12.602  1.00  0.00           C  
ATOM    746  O   VAL A  52      -0.332  -4.767 -12.200  1.00  0.00           O  
ATOM    747  CB  VAL A  52      -0.962  -7.835 -12.097  1.00  0.00           C  
ATOM    748  CG1 VAL A  52      -2.222  -7.926 -11.247  1.00  0.00           C  
ATOM    749  CG2 VAL A  52      -0.607  -9.201 -12.672  1.00  0.00           C  
ATOM    750  H   VAL A  52      -0.200  -6.817 -15.130  1.00  0.00           H  
ATOM    751  HA  VAL A  52      -2.029  -7.033 -13.780  1.00  0.00           H  
ATOM    752  HB  VAL A  52      -0.151  -7.516 -11.459  1.00  0.00           H  
ATOM    753 HG11 VAL A  52      -1.950  -7.986 -10.204  1.00  0.00           H  
ATOM    754 HG12 VAL A  52      -2.784  -8.806 -11.525  1.00  0.00           H  
ATOM    755 HG13 VAL A  52      -2.829  -7.048 -11.409  1.00  0.00           H  
ATOM    756 HG21 VAL A  52       0.173  -9.652 -12.077  1.00  0.00           H  
ATOM    757 HG22 VAL A  52      -0.262  -9.086 -13.689  1.00  0.00           H  
ATOM    758 HG23 VAL A  52      -1.481  -9.836 -12.659  1.00  0.00           H  
ATOM    759  N   GLU A  53      -2.558  -4.943 -12.526  1.00  0.00           N  
ATOM    760  CA  GLU A  53      -2.865  -3.631 -11.951  1.00  0.00           C  
ATOM    761  C   GLU A  53      -2.333  -3.515 -10.521  1.00  0.00           C  
ATOM    762  O   GLU A  53      -1.848  -2.456 -10.119  1.00  0.00           O  
ATOM    763  CB  GLU A  53      -4.377  -3.366 -11.974  1.00  0.00           C  
ATOM    764  CG  GLU A  53      -5.218  -4.491 -11.382  1.00  0.00           C  
ATOM    765  CD  GLU A  53      -6.273  -5.004 -12.346  1.00  0.00           C  
ATOM    766  OE1 GLU A  53      -7.105  -4.191 -12.803  1.00  0.00           O  
ATOM    767  OE2 GLU A  53      -6.264  -6.217 -12.645  1.00  0.00           O  
ATOM    768  H   GLU A  53      -3.292  -5.496 -12.866  1.00  0.00           H  
ATOM    769  HA  GLU A  53      -2.374  -2.887 -12.560  1.00  0.00           H  
ATOM    770  HB2 GLU A  53      -4.580  -2.467 -11.413  1.00  0.00           H  
ATOM    771  HB3 GLU A  53      -4.688  -3.215 -12.997  1.00  0.00           H  
ATOM    772  HG2 GLU A  53      -4.568  -5.309 -11.116  1.00  0.00           H  
ATOM    773  HG3 GLU A  53      -5.714  -4.122 -10.495  1.00  0.00           H  
ATOM    774  N   VAL A  54      -2.418  -4.610  -9.764  1.00  0.00           N  
ATOM    775  CA  VAL A  54      -1.935  -4.630  -8.385  1.00  0.00           C  
ATOM    776  C   VAL A  54      -0.699  -5.519  -8.253  1.00  0.00           C  
ATOM    777  O   VAL A  54      -0.430  -6.358  -9.115  1.00  0.00           O  
ATOM    778  CB  VAL A  54      -3.019  -5.129  -7.404  1.00  0.00           C  
ATOM    779  CG1 VAL A  54      -4.243  -4.226  -7.448  1.00  0.00           C  
ATOM    780  CG2 VAL A  54      -3.402  -6.573  -7.704  1.00  0.00           C  
ATOM    781  H   VAL A  54      -2.807  -5.424 -10.144  1.00  0.00           H  
ATOM    782  HA  VAL A  54      -1.670  -3.619  -8.114  1.00  0.00           H  
ATOM    783  HB  VAL A  54      -2.612  -5.091  -6.404  1.00  0.00           H  
ATOM    784 HG11 VAL A  54      -4.815  -4.347  -6.539  1.00  0.00           H  
ATOM    785 HG12 VAL A  54      -4.858  -4.492  -8.296  1.00  0.00           H  
ATOM    786 HG13 VAL A  54      -3.929  -3.196  -7.540  1.00  0.00           H  
ATOM    787 HG21 VAL A  54      -2.556  -7.217  -7.512  1.00  0.00           H  
ATOM    788 HG22 VAL A  54      -3.693  -6.661  -8.741  1.00  0.00           H  
ATOM    789 HG23 VAL A  54      -4.229  -6.868  -7.073  1.00  0.00           H  
ATOM    790  N   ASP A  55       0.046  -5.334  -7.164  1.00  0.00           N  
ATOM    791  CA  ASP A  55       1.252  -6.119  -6.915  1.00  0.00           C  
ATOM    792  C   ASP A  55       1.443  -6.368  -5.420  1.00  0.00           C  
ATOM    793  O   ASP A  55       0.930  -5.618  -4.587  1.00  0.00           O  
ATOM    794  CB  ASP A  55       2.478  -5.401  -7.495  1.00  0.00           C  
ATOM    795  CG  ASP A  55       3.670  -6.323  -7.686  1.00  0.00           C  
ATOM    796  OD1 ASP A  55       3.473  -7.465  -8.154  1.00  0.00           O  
ATOM    797  OD2 ASP A  55       4.802  -5.900  -7.371  1.00  0.00           O  
ATOM    798  H   ASP A  55      -0.221  -4.652  -6.511  1.00  0.00           H  
ATOM    799  HA  ASP A  55       1.136  -7.070  -7.413  1.00  0.00           H  
ATOM    800  HB2 ASP A  55       2.217  -4.981  -8.455  1.00  0.00           H  
ATOM    801  HB3 ASP A  55       2.768  -4.602  -6.826  1.00  0.00           H  
ATOM    802  N   ARG A  56       2.187  -7.422  -5.085  1.00  0.00           N  
ATOM    803  CA  ARG A  56       2.445  -7.762  -3.688  1.00  0.00           C  
ATOM    804  C   ARG A  56       3.777  -7.173  -3.232  1.00  0.00           C  
ATOM    805  O   ARG A  56       4.811  -7.384  -3.865  1.00  0.00           O  
ATOM    806  CB  ARG A  56       2.448  -9.279  -3.490  1.00  0.00           C  
ATOM    807  CG  ARG A  56       2.062  -9.708  -2.082  1.00  0.00           C  
ATOM    808  CD  ARG A  56       1.198 -10.961  -2.091  1.00  0.00           C  
ATOM    809  NE  ARG A  56       1.194 -11.636  -0.793  1.00  0.00           N  
ATOM    810  CZ  ARG A  56       2.197 -12.396  -0.339  1.00  0.00           C  
ATOM    811  NH1 ARG A  56       3.294 -12.574  -1.073  1.00  0.00           N  
ATOM    812  NH2 ARG A  56       2.099 -12.980   0.851  1.00  0.00           N  
ATOM    813  H   ARG A  56       2.571  -7.981  -5.793  1.00  0.00           H  
ATOM    814  HA  ARG A  56       1.651  -7.332  -3.093  1.00  0.00           H  
ATOM    815  HB2 ARG A  56       1.751  -9.724  -4.185  1.00  0.00           H  
ATOM    816  HB3 ARG A  56       3.440  -9.656  -3.699  1.00  0.00           H  
ATOM    817  HG2 ARG A  56       2.961  -9.908  -1.519  1.00  0.00           H  
ATOM    818  HG3 ARG A  56       1.514  -8.905  -1.610  1.00  0.00           H  
ATOM    819  HD2 ARG A  56       0.186 -10.680  -2.342  1.00  0.00           H  
ATOM    820  HD3 ARG A  56       1.579 -11.637  -2.840  1.00  0.00           H  
ATOM    821  HE  ARG A  56       0.402 -11.519  -0.228  1.00  0.00           H  
ATOM    822 HH11 ARG A  56       3.375 -12.139  -1.969  1.00  0.00           H  
ATOM    823 HH12 ARG A  56       4.040 -13.144  -0.726  1.00  0.00           H  
ATOM    824 HH21 ARG A  56       1.277 -12.851   1.407  1.00  0.00           H  
ATOM    825 HH22 ARG A  56       2.847 -13.549   1.193  1.00  0.00           H  
ATOM    826  N   VAL A  57       3.736  -6.422  -2.134  1.00  0.00           N  
ATOM    827  CA  VAL A  57       4.933  -5.786  -1.592  1.00  0.00           C  
ATOM    828  C   VAL A  57       5.030  -5.972  -0.076  1.00  0.00           C  
ATOM    829  O   VAL A  57       4.070  -6.390   0.571  1.00  0.00           O  
ATOM    830  CB  VAL A  57       4.961  -4.278  -1.924  1.00  0.00           C  
ATOM    831  CG1 VAL A  57       5.261  -4.060  -3.401  1.00  0.00           C  
ATOM    832  CG2 VAL A  57       3.646  -3.615  -1.542  1.00  0.00           C  
ATOM    833  H   VAL A  57       2.876  -6.287  -1.680  1.00  0.00           H  
ATOM    834  HA  VAL A  57       5.793  -6.249  -2.055  1.00  0.00           H  
ATOM    835  HB  VAL A  57       5.751  -3.817  -1.349  1.00  0.00           H  
ATOM    836 HG11 VAL A  57       6.141  -4.623  -3.677  1.00  0.00           H  
ATOM    837 HG12 VAL A  57       5.434  -3.009  -3.582  1.00  0.00           H  
ATOM    838 HG13 VAL A  57       4.420  -4.392  -3.992  1.00  0.00           H  
ATOM    839 HG21 VAL A  57       2.829  -4.290  -1.749  1.00  0.00           H  
ATOM    840 HG22 VAL A  57       3.519  -2.709  -2.116  1.00  0.00           H  
ATOM    841 HG23 VAL A  57       3.656  -3.376  -0.489  1.00  0.00           H  
ATOM    842  N   LYS A  58       6.200  -5.660   0.483  1.00  0.00           N  
ATOM    843  CA  LYS A  58       6.425  -5.790   1.926  1.00  0.00           C  
ATOM    844  C   LYS A  58       6.351  -4.424   2.604  1.00  0.00           C  
ATOM    845  O   LYS A  58       6.908  -3.447   2.104  1.00  0.00           O  
ATOM    846  CB  LYS A  58       7.790  -6.435   2.217  1.00  0.00           C  
ATOM    847  CG  LYS A  58       8.380  -7.213   1.049  1.00  0.00           C  
ATOM    848  CD  LYS A  58       9.185  -8.416   1.525  1.00  0.00           C  
ATOM    849  CE  LYS A  58       8.862  -9.667   0.718  1.00  0.00           C  
ATOM    850  NZ  LYS A  58       9.710  -9.783  -0.504  1.00  0.00           N  
ATOM    851  H   LYS A  58       6.928  -5.329  -0.085  1.00  0.00           H  
ATOM    852  HA  LYS A  58       5.646  -6.421   2.329  1.00  0.00           H  
ATOM    853  HB2 LYS A  58       8.489  -5.658   2.488  1.00  0.00           H  
ATOM    854  HB3 LYS A  58       7.680  -7.111   3.053  1.00  0.00           H  
ATOM    855  HG2 LYS A  58       7.577  -7.558   0.415  1.00  0.00           H  
ATOM    856  HG3 LYS A  58       9.029  -6.557   0.486  1.00  0.00           H  
ATOM    857  HD2 LYS A  58      10.237  -8.195   1.423  1.00  0.00           H  
ATOM    858  HD3 LYS A  58       8.955  -8.601   2.564  1.00  0.00           H  
ATOM    859  HE2 LYS A  58       9.027 -10.534   1.341  1.00  0.00           H  
ATOM    860  HE3 LYS A  58       7.823  -9.630   0.422  1.00  0.00           H  
ATOM    861  HZ1 LYS A  58      10.030  -8.843  -0.814  1.00  0.00           H  
ATOM    862  HZ2 LYS A  58       9.167 -10.223  -1.275  1.00  0.00           H  
ATOM    863  HZ3 LYS A  58      10.546 -10.371  -0.306  1.00  0.00           H  
ATOM    864  N   VAL A  59       5.665  -4.357   3.744  1.00  0.00           N  
ATOM    865  CA  VAL A  59       5.533  -3.098   4.479  1.00  0.00           C  
ATOM    866  C   VAL A  59       6.178  -3.185   5.858  1.00  0.00           C  
ATOM    867  O   VAL A  59       6.073  -4.204   6.544  1.00  0.00           O  
ATOM    868  CB  VAL A  59       4.061  -2.668   4.640  1.00  0.00           C  
ATOM    869  CG1 VAL A  59       3.517  -2.125   3.326  1.00  0.00           C  
ATOM    870  CG2 VAL A  59       3.205  -3.821   5.150  1.00  0.00           C  
ATOM    871  H   VAL A  59       5.241  -5.166   4.100  1.00  0.00           H  
ATOM    872  HA  VAL A  59       6.043  -2.334   3.911  1.00  0.00           H  
ATOM    873  HB  VAL A  59       4.021  -1.873   5.371  1.00  0.00           H  
ATOM    874 HG11 VAL A  59       4.302  -1.605   2.800  1.00  0.00           H  
ATOM    875 HG12 VAL A  59       2.704  -1.444   3.527  1.00  0.00           H  
ATOM    876 HG13 VAL A  59       3.157  -2.944   2.718  1.00  0.00           H  
ATOM    877 HG21 VAL A  59       3.602  -4.176   6.090  1.00  0.00           H  
ATOM    878 HG22 VAL A  59       3.219  -4.625   4.429  1.00  0.00           H  
ATOM    879 HG23 VAL A  59       2.191  -3.482   5.292  1.00  0.00           H  
ATOM    880  N   LEU A  60       6.840  -2.103   6.258  1.00  0.00           N  
ATOM    881  CA  LEU A  60       7.502  -2.042   7.557  1.00  0.00           C  
ATOM    882  C   LEU A  60       6.824  -1.021   8.464  1.00  0.00           C  
ATOM    883  O   LEU A  60       6.771   0.169   8.143  1.00  0.00           O  
ATOM    884  CB  LEU A  60       8.983  -1.687   7.382  1.00  0.00           C  
ATOM    885  CG  LEU A  60       9.965  -2.706   7.965  1.00  0.00           C  
ATOM    886  CD1 LEU A  60      10.097  -3.907   7.041  1.00  0.00           C  
ATOM    887  CD2 LEU A  60      11.323  -2.064   8.206  1.00  0.00           C  
ATOM    888  H   LEU A  60       6.880  -1.322   5.664  1.00  0.00           H  
ATOM    889  HA  LEU A  60       7.427  -3.018   8.014  1.00  0.00           H  
ATOM    890  HB2 LEU A  60       9.185  -1.585   6.325  1.00  0.00           H  
ATOM    891  HB3 LEU A  60       9.163  -0.734   7.859  1.00  0.00           H  
ATOM    892  HG  LEU A  60       9.586  -3.057   8.913  1.00  0.00           H  
ATOM    893 HD11 LEU A  60      10.681  -4.673   7.529  1.00  0.00           H  
ATOM    894 HD12 LEU A  60      10.588  -3.607   6.128  1.00  0.00           H  
ATOM    895 HD13 LEU A  60       9.115  -4.296   6.811  1.00  0.00           H  
ATOM    896 HD21 LEU A  60      11.206  -0.992   8.288  1.00  0.00           H  
ATOM    897 HD22 LEU A  60      11.983  -2.292   7.383  1.00  0.00           H  
ATOM    898 HD23 LEU A  60      11.746  -2.449   9.123  1.00  0.00           H  
ATOM    899  N   ARG A  61       6.310  -1.490   9.599  1.00  0.00           N  
ATOM    900  CA  ARG A  61       5.638  -0.616  10.559  1.00  0.00           C  
ATOM    901  C   ARG A  61       6.587   0.473  11.070  1.00  0.00           C  
ATOM    902  O   ARG A  61       6.162   1.593  11.356  1.00  0.00           O  
ATOM    903  CB  ARG A  61       5.095  -1.432  11.736  1.00  0.00           C  
ATOM    904  CG  ARG A  61       3.934  -2.343  11.363  1.00  0.00           C  
ATOM    905  CD  ARG A  61       3.088  -2.701  12.575  1.00  0.00           C  
ATOM    906  NE  ARG A  61       3.810  -3.557  13.519  1.00  0.00           N  
ATOM    907  CZ  ARG A  61       3.451  -3.729  14.794  1.00  0.00           C  
ATOM    908  NH1 ARG A  61       2.378  -3.115  15.282  1.00  0.00           N  
ATOM    909  NH2 ARG A  61       4.168  -4.522  15.583  1.00  0.00           N  
ATOM    910  H   ARG A  61       6.388  -2.446   9.799  1.00  0.00           H  
ATOM    911  HA  ARG A  61       4.811  -0.141  10.051  1.00  0.00           H  
ATOM    912  HB2 ARG A  61       5.891  -2.045  12.131  1.00  0.00           H  
ATOM    913  HB3 ARG A  61       4.758  -0.753  12.506  1.00  0.00           H  
ATOM    914  HG2 ARG A  61       3.310  -1.839  10.639  1.00  0.00           H  
ATOM    915  HG3 ARG A  61       4.327  -3.252  10.929  1.00  0.00           H  
ATOM    916  HD2 ARG A  61       2.803  -1.789  13.078  1.00  0.00           H  
ATOM    917  HD3 ARG A  61       2.202  -3.218  12.240  1.00  0.00           H  
ATOM    918  HE  ARG A  61       4.603  -4.028  13.186  1.00  0.00           H  
ATOM    919 HH11 ARG A  61       1.831  -2.519  14.694  1.00  0.00           H  
ATOM    920 HH12 ARG A  61       2.117  -3.249  16.237  1.00  0.00           H  
ATOM    921 HH21 ARG A  61       4.974  -4.992  15.225  1.00  0.00           H  
ATOM    922 HH22 ARG A  61       3.900  -4.651  16.539  1.00  0.00           H  
ATOM    923  N   LEU A  62       7.875   0.133  11.181  1.00  0.00           N  
ATOM    924  CA  LEU A  62       8.884   1.077  11.652  1.00  0.00           C  
ATOM    925  C   LEU A  62       9.915   1.364  10.560  1.00  0.00           C  
ATOM    926  O   LEU A  62      10.246   0.483   9.765  1.00  0.00           O  
ATOM    927  CB  LEU A  62       9.586   0.527  12.899  1.00  0.00           C  
ATOM    928  CG  LEU A  62       8.689   0.354  14.129  1.00  0.00           C  
ATOM    929  CD1 LEU A  62       9.176  -0.808  14.983  1.00  0.00           C  
ATOM    930  CD2 LEU A  62       8.645   1.640  14.943  1.00  0.00           C  
ATOM    931  H   LEU A  62       8.152  -0.774  10.939  1.00  0.00           H  
ATOM    932  HA  LEU A  62       8.384   2.000  11.909  1.00  0.00           H  
ATOM    933  HB2 LEU A  62      10.009  -0.435  12.650  1.00  0.00           H  
ATOM    934  HB3 LEU A  62      10.389   1.198  13.160  1.00  0.00           H  
ATOM    935  HG  LEU A  62       7.682   0.128  13.804  1.00  0.00           H  
ATOM    936 HD11 LEU A  62       9.278  -1.690  14.368  1.00  0.00           H  
ATOM    937 HD12 LEU A  62       8.462  -1.000  15.772  1.00  0.00           H  
ATOM    938 HD13 LEU A  62      10.133  -0.558  15.419  1.00  0.00           H  
ATOM    939 HD21 LEU A  62       9.603   2.137  14.883  1.00  0.00           H  
ATOM    940 HD22 LEU A  62       8.425   1.405  15.975  1.00  0.00           H  
ATOM    941 HD23 LEU A  62       7.877   2.288  14.551  1.00  0.00           H  
ATOM    942  N   ILE A  63      10.421   2.598  10.531  1.00  0.00           N  
ATOM    943  CA  ILE A  63      11.416   2.998   9.536  1.00  0.00           C  
ATOM    944  C   ILE A  63      12.257   4.170  10.042  1.00  0.00           C  
ATOM    945  O   ILE A  63      11.767   5.016  10.793  1.00  0.00           O  
ATOM    946  CB  ILE A  63      10.746   3.382   8.194  1.00  0.00           C  
ATOM    947  CG1 ILE A  63      11.805   3.667   7.124  1.00  0.00           C  
ATOM    948  CG2 ILE A  63       9.827   4.584   8.371  1.00  0.00           C  
ATOM    949  CD1 ILE A  63      11.352   3.330   5.719  1.00  0.00           C  
ATOM    950  H   ILE A  63      10.119   3.256  11.192  1.00  0.00           H  
ATOM    951  HA  ILE A  63      12.066   2.153   9.360  1.00  0.00           H  
ATOM    952  HB  ILE A  63      10.141   2.546   7.873  1.00  0.00           H  
ATOM    953 HG12 ILE A  63      12.056   4.716   7.147  1.00  0.00           H  
ATOM    954 HG13 ILE A  63      12.689   3.084   7.337  1.00  0.00           H  
ATOM    955 HG21 ILE A  63       9.508   4.645   9.400  1.00  0.00           H  
ATOM    956 HG22 ILE A  63       8.961   4.473   7.734  1.00  0.00           H  
ATOM    957 HG23 ILE A  63      10.357   5.485   8.103  1.00  0.00           H  
ATOM    958 HD11 ILE A  63      10.691   2.477   5.748  1.00  0.00           H  
ATOM    959 HD12 ILE A  63      12.214   3.096   5.110  1.00  0.00           H  
ATOM    960 HD13 ILE A  63      10.832   4.176   5.297  1.00  0.00           H  
ATOM    961  N   LYS A  64      13.528   4.213   9.629  1.00  0.00           N  
ATOM    962  CA  LYS A  64      14.444   5.280  10.044  1.00  0.00           C  
ATOM    963  C   LYS A  64      14.652   5.260  11.561  1.00  0.00           C  
ATOM    964  O   LYS A  64      14.732   6.310  12.204  1.00  0.00           O  
ATOM    965  CB  LYS A  64      13.904   6.647   9.603  1.00  0.00           C  
ATOM    966  CG  LYS A  64      14.987   7.686   9.349  1.00  0.00           C  
ATOM    967  CD  LYS A  64      14.428   9.099   9.429  1.00  0.00           C  
ATOM    968  CE  LYS A  64      15.353  10.110   8.765  1.00  0.00           C  
ATOM    969  NZ  LYS A  64      16.266  10.766   9.746  1.00  0.00           N  
ATOM    970  H   LYS A  64      13.858   3.507   9.035  1.00  0.00           H  
ATOM    971  HA  LYS A  64      15.394   5.105   9.562  1.00  0.00           H  
ATOM    972  HB2 LYS A  64      13.338   6.520   8.693  1.00  0.00           H  
ATOM    973  HB3 LYS A  64      13.249   7.025  10.374  1.00  0.00           H  
ATOM    974  HG2 LYS A  64      15.764   7.574  10.091  1.00  0.00           H  
ATOM    975  HG3 LYS A  64      15.402   7.527   8.365  1.00  0.00           H  
ATOM    976  HD2 LYS A  64      13.471   9.124   8.933  1.00  0.00           H  
ATOM    977  HD3 LYS A  64      14.304   9.366  10.469  1.00  0.00           H  
ATOM    978  HE2 LYS A  64      15.945   9.603   8.019  1.00  0.00           H  
ATOM    979  HE3 LYS A  64      14.750  10.869   8.287  1.00  0.00           H  
ATOM    980  HZ1 LYS A  64      16.461  10.122  10.540  1.00  0.00           H  
ATOM    981  HZ2 LYS A  64      15.828  11.634  10.117  1.00  0.00           H  
ATOM    982  HZ3 LYS A  64      17.164  11.014   9.287  1.00  0.00           H  
ATOM    983  N   GLY A  65      14.736   4.055  12.125  1.00  0.00           N  
ATOM    984  CA  GLY A  65      14.928   3.910  13.557  1.00  0.00           C  
ATOM    985  C   GLY A  65      13.683   3.402  14.258  1.00  0.00           C  
ATOM    986  O   GLY A  65      13.436   2.196  14.302  1.00  0.00           O  
ATOM    987  H   GLY A  65      14.663   3.255  11.564  1.00  0.00           H  
ATOM    988  HA2 GLY A  65      15.736   3.216  13.732  1.00  0.00           H  
ATOM    989  HA3 GLY A  65      15.195   4.871  13.972  1.00  0.00           H  
ATOM    990  N   GLY A  66      12.898   4.328  14.806  1.00  0.00           N  
ATOM    991  CA  GLY A  66      11.678   3.958  15.502  1.00  0.00           C  
ATOM    992  C   GLY A  66      11.848   3.956  17.010  1.00  0.00           C  
ATOM    993  O   GLY A  66      11.688   2.880  17.624  1.00  0.00           O  
ATOM    994  H   GLY A  66      13.147   5.274  14.734  1.00  0.00           H  
ATOM    995  HA2 GLY A  66      10.900   4.658  15.239  1.00  0.00           H  
ATOM    996  HA3 GLY A  66      11.382   2.969  15.183  1.00  0.00           H  
TER     997      GLY A  66                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -6.895   0.545  -5.248  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.555  -0.326  -4.232  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.544  -0.854  -3.212  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.359  -0.517  -3.270  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.242  -1.493  -4.954  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.593  -1.874  -4.363  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.819  -3.658  -4.251  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.135  -4.066  -5.968  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.267  -0.054  -5.822  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.354   1.273  -4.737  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.639   0.974  -5.834  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.301   0.261  -3.715  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.393  -1.223  -5.990  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.598  -2.358  -4.909  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.673  -1.452  -3.371  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.374  -1.466  -4.989  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.135  -3.161  -6.558  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.097  -4.550  -6.051  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.365  -4.732  -6.327  1.00  0.00           H  
ATOM     20  N   ASN A   2      -7.017  -1.681  -2.277  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -6.153  -2.250  -1.246  1.00  0.00           C  
ATOM     22  C   ASN A   2      -5.453  -3.515  -1.744  1.00  0.00           C  
ATOM     23  O   ASN A   2      -6.015  -4.283  -2.529  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -6.958  -2.567   0.019  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -6.890  -1.451   1.045  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -5.847  -1.218   1.656  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -8.005  -0.755   1.245  1.00  0.00           N  
ATOM     28  H   ASN A   2      -7.968  -1.911  -2.280  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -5.400  -1.513  -1.006  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -7.993  -2.725  -0.248  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -6.569  -3.470   0.468  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -8.801  -0.994   0.727  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -7.986  -0.031   1.905  1.00  0.00           H  
ATOM     34  N   VAL A   3      -4.222  -3.714  -1.281  1.00  0.00           N  
ATOM     35  CA  VAL A   3      -3.419  -4.871  -1.659  1.00  0.00           C  
ATOM     36  C   VAL A   3      -2.888  -5.585  -0.419  1.00  0.00           C  
ATOM     37  O   VAL A   3      -2.477  -4.941   0.549  1.00  0.00           O  
ATOM     38  CB  VAL A   3      -2.229  -4.456  -2.556  1.00  0.00           C  
ATOM     39  CG1 VAL A   3      -1.482  -5.680  -3.069  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      -2.706  -3.595  -3.716  1.00  0.00           C  
ATOM     41  H   VAL A   3      -3.839  -3.057  -0.660  1.00  0.00           H  
ATOM     42  HA  VAL A   3      -4.048  -5.550  -2.217  1.00  0.00           H  
ATOM     43  HB  VAL A   3      -1.545  -3.870  -1.960  1.00  0.00           H  
ATOM     44 HG11 VAL A   3      -1.768  -6.548  -2.491  1.00  0.00           H  
ATOM     45 HG12 VAL A   3      -0.420  -5.519  -2.969  1.00  0.00           H  
ATOM     46 HG13 VAL A   3      -1.725  -5.843  -4.107  1.00  0.00           H  
ATOM     47 HG21 VAL A   3      -3.494  -4.108  -4.247  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      -1.880  -3.409  -4.389  1.00  0.00           H  
ATOM     49 HG23 VAL A   3      -3.080  -2.655  -3.338  1.00  0.00           H  
ATOM     50  N   THR A   4      -2.897  -6.917  -0.450  1.00  0.00           N  
ATOM     51  CA  THR A   4      -2.418  -7.708   0.683  1.00  0.00           C  
ATOM     52  C   THR A   4      -0.895  -7.681   0.747  1.00  0.00           C  
ATOM     53  O   THR A   4      -0.213  -8.203  -0.139  1.00  0.00           O  
ATOM     54  CB  THR A   4      -2.913  -9.156   0.582  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -4.160  -9.220  -0.088  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -3.082  -9.822   1.931  1.00  0.00           C  
ATOM     57  H   THR A   4      -3.232  -7.376  -1.248  1.00  0.00           H  
ATOM     58  HA  THR A   4      -2.812  -7.264   1.585  1.00  0.00           H  
ATOM     59  HB  THR A   4      -2.195  -9.733   0.016  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -4.269 -10.089  -0.484  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -2.424  -9.356   2.650  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -2.836 -10.871   1.847  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -4.106  -9.718   2.259  1.00  0.00           H  
ATOM     64  N   VAL A   5      -0.371  -7.058   1.800  1.00  0.00           N  
ATOM     65  CA  VAL A   5       1.070  -6.942   1.993  1.00  0.00           C  
ATOM     66  C   VAL A   5       1.519  -7.645   3.273  1.00  0.00           C  
ATOM     67  O   VAL A   5       0.871  -7.532   4.315  1.00  0.00           O  
ATOM     68  CB  VAL A   5       1.514  -5.463   2.043  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       1.236  -4.775   0.714  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       0.827  -4.725   3.184  1.00  0.00           C  
ATOM     71  H   VAL A   5      -0.972  -6.659   2.465  1.00  0.00           H  
ATOM     72  HA  VAL A   5       1.556  -7.411   1.147  1.00  0.00           H  
ATOM     73  HB  VAL A   5       2.581  -5.436   2.217  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       1.447  -5.460  -0.095  1.00  0.00           H  
ATOM     75 HG12 VAL A   5       1.867  -3.904   0.620  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       0.199  -4.479   0.671  1.00  0.00           H  
ATOM     77 HG21 VAL A   5       1.024  -5.236   4.114  1.00  0.00           H  
ATOM     78 HG22 VAL A   5      -0.237  -4.697   3.007  1.00  0.00           H  
ATOM     79 HG23 VAL A   5       1.208  -3.716   3.242  1.00  0.00           H  
ATOM     80  N   GLU A   6       2.636  -8.365   3.187  1.00  0.00           N  
ATOM     81  CA  GLU A   6       3.177  -9.080   4.338  1.00  0.00           C  
ATOM     82  C   GLU A   6       3.984  -8.136   5.224  1.00  0.00           C  
ATOM     83  O   GLU A   6       5.021  -7.612   4.807  1.00  0.00           O  
ATOM     84  CB  GLU A   6       4.053 -10.251   3.878  1.00  0.00           C  
ATOM     85  CG  GLU A   6       4.427 -11.212   4.995  1.00  0.00           C  
ATOM     86  CD  GLU A   6       3.275 -12.110   5.398  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       2.429 -11.665   6.200  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       3.213 -13.256   4.906  1.00  0.00           O  
ATOM     89  H   GLU A   6       3.110  -8.412   2.330  1.00  0.00           H  
ATOM     90  HA  GLU A   6       2.344  -9.468   4.910  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       3.521 -10.806   3.121  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       4.964  -9.859   3.451  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       5.246 -11.832   4.662  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       4.738 -10.640   5.859  1.00  0.00           H  
ATOM     95  N   VAL A   7       3.501  -7.920   6.447  1.00  0.00           N  
ATOM     96  CA  VAL A   7       4.172  -7.038   7.395  1.00  0.00           C  
ATOM     97  C   VAL A   7       5.176  -7.813   8.240  1.00  0.00           C  
ATOM     98  O   VAL A   7       4.865  -8.885   8.764  1.00  0.00           O  
ATOM     99  CB  VAL A   7       3.165  -6.330   8.329  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       3.829  -5.168   9.055  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       1.945  -5.854   7.549  1.00  0.00           C  
ATOM    102  H   VAL A   7       2.671  -8.367   6.717  1.00  0.00           H  
ATOM    103  HA  VAL A   7       4.701  -6.283   6.830  1.00  0.00           H  
ATOM    104  HB  VAL A   7       2.834  -7.042   9.071  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       4.215  -4.463   8.332  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       4.641  -5.539   9.662  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       3.103  -4.676   9.685  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       1.147  -6.574   7.657  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       2.201  -5.756   6.504  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       1.621  -4.898   7.931  1.00  0.00           H  
ATOM    111  N   VAL A   8       6.382  -7.264   8.371  1.00  0.00           N  
ATOM    112  CA  VAL A   8       7.436  -7.903   9.156  1.00  0.00           C  
ATOM    113  C   VAL A   8       7.135  -7.800  10.650  1.00  0.00           C  
ATOM    114  O   VAL A   8       6.999  -6.699  11.191  1.00  0.00           O  
ATOM    115  CB  VAL A   8       8.818  -7.273   8.873  1.00  0.00           C  
ATOM    116  CG1 VAL A   8       9.924  -8.081   9.538  1.00  0.00           C  
ATOM    117  CG2 VAL A   8       9.061  -7.154   7.374  1.00  0.00           C  
ATOM    118  H   VAL A   8       6.568  -6.409   7.928  1.00  0.00           H  
ATOM    119  HA  VAL A   8       7.472  -8.946   8.876  1.00  0.00           H  
ATOM    120  HB  VAL A   8       8.828  -6.279   9.296  1.00  0.00           H  
ATOM    121 HG11 VAL A   8      10.671  -7.410   9.933  1.00  0.00           H  
ATOM    122 HG12 VAL A   8      10.380  -8.737   8.810  1.00  0.00           H  
ATOM    123 HG13 VAL A   8       9.509  -8.670  10.341  1.00  0.00           H  
ATOM    124 HG21 VAL A   8       8.724  -6.186   7.031  1.00  0.00           H  
ATOM    125 HG22 VAL A   8       8.512  -7.929   6.855  1.00  0.00           H  
ATOM    126 HG23 VAL A   8      10.115  -7.262   7.168  1.00  0.00           H  
ATOM    127  N   GLY A   9       7.027  -8.955  11.310  1.00  0.00           N  
ATOM    128  CA  GLY A   9       6.739  -8.981  12.736  1.00  0.00           C  
ATOM    129  C   GLY A   9       5.252  -8.885  13.029  1.00  0.00           C  
ATOM    130  O   GLY A   9       4.685  -9.761  13.685  1.00  0.00           O  
ATOM    131  H   GLY A   9       7.139  -9.797  10.822  1.00  0.00           H  
ATOM    132  HA2 GLY A   9       7.117  -9.908  13.150  1.00  0.00           H  
ATOM    133  HA3 GLY A   9       7.244  -8.150  13.212  1.00  0.00           H  
ATOM    134  N   GLU A  10       4.622  -7.820  12.537  1.00  0.00           N  
ATOM    135  CA  GLU A  10       3.191  -7.601  12.739  1.00  0.00           C  
ATOM    136  C   GLU A  10       2.364  -8.485  11.801  1.00  0.00           C  
ATOM    137  O   GLU A  10       2.887  -9.026  10.825  1.00  0.00           O  
ATOM    138  CB  GLU A  10       2.842  -6.127  12.510  1.00  0.00           C  
ATOM    139  CG  GLU A  10       3.239  -5.223  13.666  1.00  0.00           C  
ATOM    140  CD  GLU A  10       2.203  -5.203  14.771  1.00  0.00           C  
ATOM    141  OE1 GLU A  10       2.200  -6.140  15.599  1.00  0.00           O  
ATOM    142  OE2 GLU A  10       1.391  -4.255  14.808  1.00  0.00           O  
ATOM    143  H   GLU A  10       5.134  -7.162  12.022  1.00  0.00           H  
ATOM    144  HA  GLU A  10       2.956  -7.863  13.759  1.00  0.00           H  
ATOM    145  HB2 GLU A  10       3.350  -5.782  11.621  1.00  0.00           H  
ATOM    146  HB3 GLU A  10       1.777  -6.040  12.363  1.00  0.00           H  
ATOM    147  HG2 GLU A  10       4.174  -5.573  14.077  1.00  0.00           H  
ATOM    148  HG3 GLU A  10       3.367  -4.218  13.293  1.00  0.00           H  
ATOM    149  N   GLU A  11       1.073  -8.630  12.114  1.00  0.00           N  
ATOM    150  CA  GLU A  11       0.160  -9.449  11.309  1.00  0.00           C  
ATOM    151  C   GLU A  11       0.092  -8.951   9.858  1.00  0.00           C  
ATOM    152  O   GLU A  11       0.820  -8.037   9.470  1.00  0.00           O  
ATOM    153  CB  GLU A  11      -1.242  -9.450  11.933  1.00  0.00           C  
ATOM    154  CG  GLU A  11      -1.908 -10.819  11.951  1.00  0.00           C  
ATOM    155  CD  GLU A  11      -2.940 -10.953  13.054  1.00  0.00           C  
ATOM    156  OE1 GLU A  11      -4.111 -10.589  12.818  1.00  0.00           O  
ATOM    157  OE2 GLU A  11      -2.578 -11.422  14.154  1.00  0.00           O  
ATOM    158  H   GLU A  11       0.725  -8.175  12.909  1.00  0.00           H  
ATOM    159  HA  GLU A  11       0.542 -10.460  11.308  1.00  0.00           H  
ATOM    160  HB2 GLU A  11      -1.170  -9.097  12.951  1.00  0.00           H  
ATOM    161  HB3 GLU A  11      -1.874  -8.774  11.374  1.00  0.00           H  
ATOM    162  HG2 GLU A  11      -2.396 -10.979  11.002  1.00  0.00           H  
ATOM    163  HG3 GLU A  11      -1.147 -11.573  12.096  1.00  0.00           H  
ATOM    164  N   THR A  12      -0.786  -9.557   9.060  1.00  0.00           N  
ATOM    165  CA  THR A  12      -0.934  -9.176   7.657  1.00  0.00           C  
ATOM    166  C   THR A  12      -2.136  -8.255   7.460  1.00  0.00           C  
ATOM    167  O   THR A  12      -3.234  -8.536   7.946  1.00  0.00           O  
ATOM    168  CB  THR A  12      -1.087 -10.422   6.777  1.00  0.00           C  
ATOM    169  OG1 THR A  12      -0.280 -11.483   7.260  1.00  0.00           O  
ATOM    170  CG2 THR A  12      -0.713 -10.179   5.330  1.00  0.00           C  
ATOM    171  H   THR A  12      -1.342 -10.282   9.417  1.00  0.00           H  
ATOM    172  HA  THR A  12      -0.039  -8.649   7.361  1.00  0.00           H  
ATOM    173  HB  THR A  12      -2.119 -10.743   6.802  1.00  0.00           H  
ATOM    174  HG1 THR A  12      -0.709 -12.322   7.080  1.00  0.00           H  
ATOM    175 HG21 THR A  12      -1.000  -9.177   5.048  1.00  0.00           H  
ATOM    176 HG22 THR A  12      -1.226 -10.892   4.702  1.00  0.00           H  
ATOM    177 HG23 THR A  12       0.354 -10.294   5.211  1.00  0.00           H  
ATOM    178  N   SER A  13      -1.916  -7.153   6.742  1.00  0.00           N  
ATOM    179  CA  SER A  13      -2.973  -6.180   6.472  1.00  0.00           C  
ATOM    180  C   SER A  13      -2.930  -5.708   5.019  1.00  0.00           C  
ATOM    181  O   SER A  13      -1.918  -5.866   4.331  1.00  0.00           O  
ATOM    182  CB  SER A  13      -2.854  -4.977   7.419  1.00  0.00           C  
ATOM    183  OG  SER A  13      -2.267  -5.346   8.657  1.00  0.00           O  
ATOM    184  H   SER A  13      -1.017  -6.991   6.384  1.00  0.00           H  
ATOM    185  HA  SER A  13      -3.920  -6.669   6.648  1.00  0.00           H  
ATOM    186  HB2 SER A  13      -2.239  -4.217   6.957  1.00  0.00           H  
ATOM    187  HB3 SER A  13      -3.838  -4.575   7.609  1.00  0.00           H  
ATOM    188  HG  SER A  13      -2.095  -4.558   9.178  1.00  0.00           H  
ATOM    189  N   GLU A  14      -4.039  -5.123   4.559  1.00  0.00           N  
ATOM    190  CA  GLU A  14      -4.135  -4.623   3.189  1.00  0.00           C  
ATOM    191  C   GLU A  14      -3.792  -3.137   3.132  1.00  0.00           C  
ATOM    192  O   GLU A  14      -4.185  -2.365   4.009  1.00  0.00           O  
ATOM    193  CB  GLU A  14      -5.540  -4.857   2.621  1.00  0.00           C  
ATOM    194  CG  GLU A  14      -6.081  -6.257   2.865  1.00  0.00           C  
ATOM    195  CD  GLU A  14      -7.529  -6.403   2.439  1.00  0.00           C  
ATOM    196  OE1 GLU A  14      -8.423  -6.125   3.266  1.00  0.00           O  
ATOM    197  OE2 GLU A  14      -7.768  -6.793   1.277  1.00  0.00           O  
ATOM    198  H   GLU A  14      -4.809  -5.026   5.156  1.00  0.00           H  
ATOM    199  HA  GLU A  14      -3.420  -5.167   2.588  1.00  0.00           H  
ATOM    200  HB2 GLU A  14      -6.219  -4.150   3.071  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -5.514  -4.688   1.554  1.00  0.00           H  
ATOM    202  HG2 GLU A  14      -5.483  -6.964   2.308  1.00  0.00           H  
ATOM    203  HG3 GLU A  14      -6.008  -6.480   3.920  1.00  0.00           H  
ATOM    204  N   VAL A  15      -3.051  -2.745   2.096  1.00  0.00           N  
ATOM    205  CA  VAL A  15      -2.644  -1.353   1.921  1.00  0.00           C  
ATOM    206  C   VAL A  15      -2.896  -0.874   0.491  1.00  0.00           C  
ATOM    207  O   VAL A  15      -2.815  -1.655  -0.457  1.00  0.00           O  
ATOM    208  CB  VAL A  15      -1.154  -1.154   2.275  1.00  0.00           C  
ATOM    209  CG1 VAL A  15      -0.904  -1.498   3.736  1.00  0.00           C  
ATOM    210  CG2 VAL A  15      -0.262  -1.990   1.365  1.00  0.00           C  
ATOM    211  H   VAL A  15      -2.767  -3.412   1.434  1.00  0.00           H  
ATOM    212  HA  VAL A  15      -3.234  -0.750   2.597  1.00  0.00           H  
ATOM    213  HB  VAL A  15      -0.908  -0.114   2.126  1.00  0.00           H  
ATOM    214 HG11 VAL A  15      -1.427  -2.407   3.987  1.00  0.00           H  
ATOM    215 HG12 VAL A  15      -1.265  -0.692   4.361  1.00  0.00           H  
ATOM    216 HG13 VAL A  15       0.155  -1.633   3.898  1.00  0.00           H  
ATOM    217 HG21 VAL A  15      -0.808  -2.856   1.019  1.00  0.00           H  
ATOM    218 HG22 VAL A  15       0.610  -2.312   1.913  1.00  0.00           H  
ATOM    219 HG23 VAL A  15       0.044  -1.398   0.517  1.00  0.00           H  
ATOM    220  N   ALA A  16      -3.200   0.415   0.342  1.00  0.00           N  
ATOM    221  CA  ALA A  16      -3.467   0.993  -0.973  1.00  0.00           C  
ATOM    222  C   ALA A  16      -2.171   1.395  -1.673  1.00  0.00           C  
ATOM    223  O   ALA A  16      -1.334   2.093  -1.100  1.00  0.00           O  
ATOM    224  CB  ALA A  16      -4.401   2.188  -0.847  1.00  0.00           C  
ATOM    225  H   ALA A  16      -3.246   0.989   1.133  1.00  0.00           H  
ATOM    226  HA  ALA A  16      -3.964   0.242  -1.568  1.00  0.00           H  
ATOM    227  HB1 ALA A  16      -5.077   2.208  -1.689  1.00  0.00           H  
ATOM    228  HB2 ALA A  16      -3.820   3.099  -0.832  1.00  0.00           H  
ATOM    229  HB3 ALA A  16      -4.967   2.108   0.069  1.00  0.00           H  
ATOM    230  N   VAL A  17      -2.019   0.945  -2.917  1.00  0.00           N  
ATOM    231  CA  VAL A  17      -0.824   1.246  -3.711  1.00  0.00           C  
ATOM    232  C   VAL A  17      -1.160   2.071  -4.952  1.00  0.00           C  
ATOM    233  O   VAL A  17      -2.254   1.961  -5.503  1.00  0.00           O  
ATOM    234  CB  VAL A  17      -0.094  -0.036  -4.158  1.00  0.00           C  
ATOM    235  CG1 VAL A  17       0.683  -0.639  -2.997  1.00  0.00           C  
ATOM    236  CG2 VAL A  17      -1.073  -1.048  -4.739  1.00  0.00           C  
ATOM    237  H   VAL A  17      -2.725   0.393  -3.311  1.00  0.00           H  
ATOM    238  HA  VAL A  17      -0.149   1.815  -3.089  1.00  0.00           H  
ATOM    239  HB  VAL A  17       0.608   0.234  -4.934  1.00  0.00           H  
ATOM    240 HG11 VAL A  17       1.648  -0.978  -3.347  1.00  0.00           H  
ATOM    241 HG12 VAL A  17       0.134  -1.475  -2.592  1.00  0.00           H  
ATOM    242 HG13 VAL A  17       0.821   0.108  -2.228  1.00  0.00           H  
ATOM    243 HG21 VAL A  17      -0.535  -1.931  -5.049  1.00  0.00           H  
ATOM    244 HG22 VAL A  17      -1.577  -0.615  -5.591  1.00  0.00           H  
ATOM    245 HG23 VAL A  17      -1.802  -1.315  -3.989  1.00  0.00           H  
ATOM    246  N   ASP A  18      -0.197   2.886  -5.388  1.00  0.00           N  
ATOM    247  CA  ASP A  18      -0.368   3.734  -6.574  1.00  0.00           C  
ATOM    248  C   ASP A  18      -0.385   2.915  -7.869  1.00  0.00           C  
ATOM    249  O   ASP A  18      -0.879   3.389  -8.895  1.00  0.00           O  
ATOM    250  CB  ASP A  18       0.742   4.789  -6.646  1.00  0.00           C  
ATOM    251  CG  ASP A  18       2.134   4.195  -6.502  1.00  0.00           C  
ATOM    252  OD1 ASP A  18       2.577   3.485  -7.429  1.00  0.00           O  
ATOM    253  OD2 ASP A  18       2.777   4.438  -5.461  1.00  0.00           O  
ATOM    254  H   ASP A  18       0.655   2.915  -4.903  1.00  0.00           H  
ATOM    255  HA  ASP A  18      -1.318   4.239  -6.477  1.00  0.00           H  
ATOM    256  HB2 ASP A  18       0.688   5.292  -7.599  1.00  0.00           H  
ATOM    257  HB3 ASP A  18       0.593   5.508  -5.855  1.00  0.00           H  
ATOM    258  N   ASP A  19       0.161   1.696  -7.821  1.00  0.00           N  
ATOM    259  CA  ASP A  19       0.212   0.820  -8.996  1.00  0.00           C  
ATOM    260  C   ASP A  19      -1.169   0.670  -9.627  1.00  0.00           C  
ATOM    261  O   ASP A  19      -1.309   0.693 -10.851  1.00  0.00           O  
ATOM    262  CB  ASP A  19       0.748  -0.561  -8.603  1.00  0.00           C  
ATOM    263  CG  ASP A  19       1.644  -1.162  -9.668  1.00  0.00           C  
ATOM    264  OD1 ASP A  19       1.111  -1.659 -10.682  1.00  0.00           O  
ATOM    265  OD2 ASP A  19       2.878  -1.141  -9.487  1.00  0.00           O  
ATOM    266  H   ASP A  19       0.543   1.378  -6.977  1.00  0.00           H  
ATOM    267  HA  ASP A  19       0.881   1.267  -9.716  1.00  0.00           H  
ATOM    268  HB2 ASP A  19       1.319  -0.473  -7.691  1.00  0.00           H  
ATOM    269  HB3 ASP A  19      -0.085  -1.230  -8.439  1.00  0.00           H  
ATOM    270  N   ASP A  20      -2.187   0.527  -8.778  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -3.564   0.380  -9.237  1.00  0.00           C  
ATOM    272  C   ASP A  20      -3.965   1.534 -10.158  1.00  0.00           C  
ATOM    273  O   ASP A  20      -4.568   1.316 -11.212  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -4.512   0.310  -8.032  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -5.808  -0.422  -8.333  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -6.466  -0.082  -9.337  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -6.170  -1.327  -7.554  1.00  0.00           O  
ATOM    278  H   ASP A  20      -2.006   0.524  -7.813  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -3.631  -0.546  -9.789  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -4.015  -0.207  -7.225  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -4.752   1.313  -7.713  1.00  0.00           H  
ATOM    282  N   GLY A  21      -3.629   2.758  -9.751  1.00  0.00           N  
ATOM    283  CA  GLY A  21      -3.962   3.932 -10.544  1.00  0.00           C  
ATOM    284  C   GLY A  21      -5.391   4.415 -10.322  1.00  0.00           C  
ATOM    285  O   GLY A  21      -5.983   5.033 -11.209  1.00  0.00           O  
ATOM    286  H   GLY A  21      -3.147   2.866  -8.897  1.00  0.00           H  
ATOM    287  HA2 GLY A  21      -3.279   4.732 -10.283  1.00  0.00           H  
ATOM    288  HA3 GLY A  21      -3.836   3.693 -11.593  1.00  0.00           H  
ATOM    289  N   THR A  22      -5.948   4.129  -9.141  1.00  0.00           N  
ATOM    290  CA  THR A  22      -7.318   4.533  -8.813  1.00  0.00           C  
ATOM    291  C   THR A  22      -7.344   5.865  -8.061  1.00  0.00           C  
ATOM    292  O   THR A  22      -6.302   6.380  -7.648  1.00  0.00           O  
ATOM    293  CB  THR A  22      -8.021   3.446  -7.980  1.00  0.00           C  
ATOM    294  OG1 THR A  22      -7.090   2.684  -7.223  1.00  0.00           O  
ATOM    295  CG2 THR A  22      -8.832   2.484  -8.824  1.00  0.00           C  
ATOM    296  H   THR A  22      -5.426   3.633  -8.474  1.00  0.00           H  
ATOM    297  HA  THR A  22      -7.851   4.655  -9.743  1.00  0.00           H  
ATOM    298  HB  THR A  22      -8.701   3.925  -7.289  1.00  0.00           H  
ATOM    299  HG1 THR A  22      -6.639   2.058  -7.796  1.00  0.00           H  
ATOM    300 HG21 THR A  22      -9.389   1.818  -8.181  1.00  0.00           H  
ATOM    301 HG22 THR A  22      -8.169   1.907  -9.451  1.00  0.00           H  
ATOM    302 HG23 THR A  22      -9.517   3.042  -9.445  1.00  0.00           H  
ATOM    303  N   TYR A  23      -8.549   6.419  -7.888  1.00  0.00           N  
ATOM    304  CA  TYR A  23      -8.724   7.694  -7.184  1.00  0.00           C  
ATOM    305  C   TYR A  23      -8.174   7.615  -5.758  1.00  0.00           C  
ATOM    306  O   TYR A  23      -7.582   8.574  -5.263  1.00  0.00           O  
ATOM    307  CB  TYR A  23     -10.205   8.090  -7.149  1.00  0.00           C  
ATOM    308  CG  TYR A  23     -10.506   9.386  -7.870  1.00  0.00           C  
ATOM    309  CD1 TYR A  23     -10.683   9.412  -9.247  1.00  0.00           C  
ATOM    310  CD2 TYR A  23     -10.617  10.582  -7.172  1.00  0.00           C  
ATOM    311  CE1 TYR A  23     -10.961  10.592  -9.909  1.00  0.00           C  
ATOM    312  CE2 TYR A  23     -10.898  11.766  -7.826  1.00  0.00           C  
ATOM    313  CZ  TYR A  23     -11.068  11.765  -9.194  1.00  0.00           C  
ATOM    314  OH  TYR A  23     -11.349  12.944  -9.851  1.00  0.00           O  
ATOM    315  H   TYR A  23      -9.339   5.959  -8.240  1.00  0.00           H  
ATOM    316  HA  TYR A  23      -8.174   8.448  -7.726  1.00  0.00           H  
ATOM    317  HB2 TYR A  23     -10.791   7.311  -7.612  1.00  0.00           H  
ATOM    318  HB3 TYR A  23     -10.515   8.203  -6.120  1.00  0.00           H  
ATOM    319  HD1 TYR A  23     -10.597   8.489  -9.805  1.00  0.00           H  
ATOM    320  HD2 TYR A  23     -10.480  10.579  -6.101  1.00  0.00           H  
ATOM    321  HE1 TYR A  23     -11.096  10.590 -10.980  1.00  0.00           H  
ATOM    322  HE2 TYR A  23     -10.981  12.687  -7.267  1.00  0.00           H  
ATOM    323  HH  TYR A  23     -10.613  13.180 -10.417  1.00  0.00           H  
ATOM    324  N   ALA A  24      -8.365   6.462  -5.114  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -7.876   6.246  -3.751  1.00  0.00           C  
ATOM    326  C   ALA A  24      -6.368   6.480  -3.665  1.00  0.00           C  
ATOM    327  O   ALA A  24      -5.865   6.977  -2.657  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -8.215   4.838  -3.281  1.00  0.00           C  
ATOM    329  H   ALA A  24      -8.839   5.733  -5.569  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -8.380   6.948  -3.101  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -8.000   4.751  -2.226  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -7.622   4.124  -3.831  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -9.264   4.644  -3.452  1.00  0.00           H  
ATOM    334  N   ASP A  25      -5.654   6.119  -4.729  1.00  0.00           N  
ATOM    335  CA  ASP A  25      -4.203   6.292  -4.780  1.00  0.00           C  
ATOM    336  C   ASP A  25      -3.834   7.773  -4.838  1.00  0.00           C  
ATOM    337  O   ASP A  25      -2.909   8.216  -4.157  1.00  0.00           O  
ATOM    338  CB  ASP A  25      -3.608   5.553  -5.984  1.00  0.00           C  
ATOM    339  CG  ASP A  25      -4.074   4.106  -6.089  1.00  0.00           C  
ATOM    340  OD1 ASP A  25      -4.548   3.547  -5.075  1.00  0.00           O  
ATOM    341  OD2 ASP A  25      -3.960   3.532  -7.188  1.00  0.00           O  
ATOM    342  H   ASP A  25      -6.114   5.732  -5.501  1.00  0.00           H  
ATOM    343  HA  ASP A  25      -3.791   5.870  -3.875  1.00  0.00           H  
ATOM    344  HB2 ASP A  25      -3.895   6.065  -6.889  1.00  0.00           H  
ATOM    345  HB3 ASP A  25      -2.532   5.557  -5.899  1.00  0.00           H  
ATOM    346  N   LEU A  26      -4.571   8.536  -5.651  1.00  0.00           N  
ATOM    347  CA  LEU A  26      -4.327   9.971  -5.787  1.00  0.00           C  
ATOM    348  C   LEU A  26      -4.534  10.681  -4.448  1.00  0.00           C  
ATOM    349  O   LEU A  26      -3.735  11.533  -4.058  1.00  0.00           O  
ATOM    350  CB  LEU A  26      -5.250  10.577  -6.849  1.00  0.00           C  
ATOM    351  CG  LEU A  26      -4.864  11.985  -7.316  1.00  0.00           C  
ATOM    352  CD1 LEU A  26      -4.029  11.920  -8.587  1.00  0.00           C  
ATOM    353  CD2 LEU A  26      -6.106  12.838  -7.533  1.00  0.00           C  
ATOM    354  H   LEU A  26      -5.299   8.125  -6.161  1.00  0.00           H  
ATOM    355  HA  LEU A  26      -3.300  10.102  -6.096  1.00  0.00           H  
ATOM    356  HB2 LEU A  26      -5.255   9.922  -7.708  1.00  0.00           H  
ATOM    357  HB3 LEU A  26      -6.251  10.618  -6.444  1.00  0.00           H  
ATOM    358  HG  LEU A  26      -4.266  12.456  -6.551  1.00  0.00           H  
ATOM    359 HD11 LEU A  26      -4.678  11.957  -9.449  1.00  0.00           H  
ATOM    360 HD12 LEU A  26      -3.464  10.999  -8.601  1.00  0.00           H  
ATOM    361 HD13 LEU A  26      -3.348  12.758  -8.612  1.00  0.00           H  
ATOM    362 HD21 LEU A  26      -6.330  13.383  -6.628  1.00  0.00           H  
ATOM    363 HD22 LEU A  26      -6.942  12.203  -7.786  1.00  0.00           H  
ATOM    364 HD23 LEU A  26      -5.928  13.536  -8.337  1.00  0.00           H  
ATOM    365  N   VAL A  27      -5.608  10.313  -3.745  1.00  0.00           N  
ATOM    366  CA  VAL A  27      -5.916  10.905  -2.446  1.00  0.00           C  
ATOM    367  C   VAL A  27      -4.925  10.439  -1.374  1.00  0.00           C  
ATOM    368  O   VAL A  27      -4.496  11.231  -0.534  1.00  0.00           O  
ATOM    369  CB  VAL A  27      -7.366  10.584  -2.005  1.00  0.00           C  
ATOM    370  CG1 VAL A  27      -7.536   9.106  -1.678  1.00  0.00           C  
ATOM    371  CG2 VAL A  27      -7.774  11.451  -0.821  1.00  0.00           C  
ATOM    372  H   VAL A  27      -6.203   9.623  -4.109  1.00  0.00           H  
ATOM    373  HA  VAL A  27      -5.829  11.979  -2.550  1.00  0.00           H  
ATOM    374  HB  VAL A  27      -8.022  10.812  -2.831  1.00  0.00           H  
ATOM    375 HG11 VAL A  27      -7.394   8.524  -2.574  1.00  0.00           H  
ATOM    376 HG12 VAL A  27      -8.531   8.935  -1.294  1.00  0.00           H  
ATOM    377 HG13 VAL A  27      -6.809   8.813  -0.936  1.00  0.00           H  
ATOM    378 HG21 VAL A  27      -7.158  12.339  -0.794  1.00  0.00           H  
ATOM    379 HG22 VAL A  27      -7.643  10.895   0.096  1.00  0.00           H  
ATOM    380 HG23 VAL A  27      -8.810  11.735  -0.924  1.00  0.00           H  
ATOM    381  N   ARG A  28      -4.555   9.156  -1.418  1.00  0.00           N  
ATOM    382  CA  ARG A  28      -3.603   8.592  -0.456  1.00  0.00           C  
ATOM    383  C   ARG A  28      -2.210   9.195  -0.646  1.00  0.00           C  
ATOM    384  O   ARG A  28      -1.483   9.407   0.324  1.00  0.00           O  
ATOM    385  CB  ARG A  28      -3.532   7.069  -0.590  1.00  0.00           C  
ATOM    386  CG  ARG A  28      -3.231   6.355   0.720  1.00  0.00           C  
ATOM    387  CD  ARG A  28      -2.318   5.153   0.510  1.00  0.00           C  
ATOM    388  NE  ARG A  28      -2.510   4.130   1.541  1.00  0.00           N  
ATOM    389  CZ  ARG A  28      -1.583   3.233   1.894  1.00  0.00           C  
ATOM    390  NH1 ARG A  28      -0.401   3.203   1.284  1.00  0.00           N  
ATOM    391  NH2 ARG A  28      -1.845   2.355   2.859  1.00  0.00           N  
ATOM    392  H   ARG A  28      -4.924   8.576  -2.119  1.00  0.00           H  
ATOM    393  HA  ARG A  28      -3.954   8.842   0.535  1.00  0.00           H  
ATOM    394  HB2 ARG A  28      -4.478   6.707  -0.961  1.00  0.00           H  
ATOM    395  HB3 ARG A  28      -2.757   6.818  -1.299  1.00  0.00           H  
ATOM    396  HG2 ARG A  28      -2.747   7.047   1.392  1.00  0.00           H  
ATOM    397  HG3 ARG A  28      -4.160   6.020   1.155  1.00  0.00           H  
ATOM    398  HD2 ARG A  28      -2.531   4.721  -0.458  1.00  0.00           H  
ATOM    399  HD3 ARG A  28      -1.292   5.490   0.535  1.00  0.00           H  
ATOM    400  HE  ARG A  28      -3.377   4.112   2.000  1.00  0.00           H  
ATOM    401 HH11 ARG A  28      -0.196   3.852   0.553  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       0.287   2.528   1.556  1.00  0.00           H  
ATOM    403 HH21 ARG A  28      -2.734   2.366   3.318  1.00  0.00           H  
ATOM    404 HH22 ARG A  28      -1.153   1.684   3.127  1.00  0.00           H  
ATOM    405  N   ALA A  29      -1.848   9.464  -1.906  1.00  0.00           N  
ATOM    406  CA  ALA A  29      -0.542  10.042  -2.239  1.00  0.00           C  
ATOM    407  C   ALA A  29      -0.279  11.342  -1.469  1.00  0.00           C  
ATOM    408  O   ALA A  29       0.874  11.714  -1.248  1.00  0.00           O  
ATOM    409  CB  ALA A  29      -0.441  10.294  -3.737  1.00  0.00           C  
ATOM    410  H   ALA A  29      -2.475   9.265  -2.633  1.00  0.00           H  
ATOM    411  HA  ALA A  29       0.216   9.321  -1.969  1.00  0.00           H  
ATOM    412  HB1 ALA A  29      -1.421  10.506  -4.135  1.00  0.00           H  
ATOM    413  HB2 ALA A  29      -0.037   9.416  -4.222  1.00  0.00           H  
ATOM    414  HB3 ALA A  29       0.211  11.136  -3.918  1.00  0.00           H  
ATOM    415  N   VAL A  30      -1.353  12.024  -1.059  1.00  0.00           N  
ATOM    416  CA  VAL A  30      -1.231  13.275  -0.309  1.00  0.00           C  
ATOM    417  C   VAL A  30      -1.166  13.017   1.205  1.00  0.00           C  
ATOM    418  O   VAL A  30      -1.487  13.895   2.007  1.00  0.00           O  
ATOM    419  CB  VAL A  30      -2.409  14.228  -0.620  1.00  0.00           C  
ATOM    420  CG1 VAL A  30      -2.126  15.628  -0.092  1.00  0.00           C  
ATOM    421  CG2 VAL A  30      -2.690  14.263  -2.117  1.00  0.00           C  
ATOM    422  H   VAL A  30      -2.247  11.679  -1.261  1.00  0.00           H  
ATOM    423  HA  VAL A  30      -0.316  13.759  -0.618  1.00  0.00           H  
ATOM    424  HB  VAL A  30      -3.290  13.852  -0.120  1.00  0.00           H  
ATOM    425 HG11 VAL A  30      -2.043  16.316  -0.921  1.00  0.00           H  
ATOM    426 HG12 VAL A  30      -1.201  15.622   0.465  1.00  0.00           H  
ATOM    427 HG13 VAL A  30      -2.933  15.938   0.554  1.00  0.00           H  
ATOM    428 HG21 VAL A  30      -3.584  14.843  -2.302  1.00  0.00           H  
ATOM    429 HG22 VAL A  30      -2.835  13.256  -2.482  1.00  0.00           H  
ATOM    430 HG23 VAL A  30      -1.855  14.715  -2.631  1.00  0.00           H  
ATOM    431  N   ASP A  31      -0.748  11.804   1.592  1.00  0.00           N  
ATOM    432  CA  ASP A  31      -0.640  11.428   3.001  1.00  0.00           C  
ATOM    433  C   ASP A  31      -2.005  11.457   3.691  1.00  0.00           C  
ATOM    434  O   ASP A  31      -2.157  12.023   4.776  1.00  0.00           O  
ATOM    435  CB  ASP A  31       0.349  12.344   3.733  1.00  0.00           C  
ATOM    436  CG  ASP A  31       1.173  11.597   4.768  1.00  0.00           C  
ATOM    437  OD1 ASP A  31       0.577  10.889   5.608  1.00  0.00           O  
ATOM    438  OD2 ASP A  31       2.415  11.720   4.737  1.00  0.00           O  
ATOM    439  H   ASP A  31      -0.508  11.144   0.912  1.00  0.00           H  
ATOM    440  HA  ASP A  31      -0.265  10.416   3.035  1.00  0.00           H  
ATOM    441  HB2 ASP A  31       1.024  12.782   3.013  1.00  0.00           H  
ATOM    442  HB3 ASP A  31      -0.198  13.130   4.232  1.00  0.00           H  
ATOM    443  N   LEU A  32      -2.999  10.838   3.055  1.00  0.00           N  
ATOM    444  CA  LEU A  32      -4.347  10.788   3.612  1.00  0.00           C  
ATOM    445  C   LEU A  32      -4.730   9.355   4.000  1.00  0.00           C  
ATOM    446  O   LEU A  32      -5.899   8.970   3.918  1.00  0.00           O  
ATOM    447  CB  LEU A  32      -5.355  11.355   2.607  1.00  0.00           C  
ATOM    448  CG  LEU A  32      -5.685  12.839   2.784  1.00  0.00           C  
ATOM    449  CD1 LEU A  32      -4.826  13.693   1.864  1.00  0.00           C  
ATOM    450  CD2 LEU A  32      -7.162  13.088   2.521  1.00  0.00           C  
ATOM    451  H   LEU A  32      -2.822  10.401   2.196  1.00  0.00           H  
ATOM    452  HA  LEU A  32      -4.359  11.402   4.503  1.00  0.00           H  
ATOM    453  HB2 LEU A  32      -4.962  11.209   1.614  1.00  0.00           H  
ATOM    454  HB3 LEU A  32      -6.274  10.794   2.697  1.00  0.00           H  
ATOM    455  HG  LEU A  32      -5.471  13.131   3.802  1.00  0.00           H  
ATOM    456 HD11 LEU A  32      -5.070  14.736   2.006  1.00  0.00           H  
ATOM    457 HD12 LEU A  32      -5.013  13.417   0.837  1.00  0.00           H  
ATOM    458 HD13 LEU A  32      -3.783  13.535   2.093  1.00  0.00           H  
ATOM    459 HD21 LEU A  32      -7.753  12.461   3.173  1.00  0.00           H  
ATOM    460 HD22 LEU A  32      -7.390  12.852   1.493  1.00  0.00           H  
ATOM    461 HD23 LEU A  32      -7.393  14.125   2.712  1.00  0.00           H  
ATOM    462  N   SER A  33      -3.739   8.569   4.426  1.00  0.00           N  
ATOM    463  CA  SER A  33      -3.974   7.183   4.828  1.00  0.00           C  
ATOM    464  C   SER A  33      -3.715   6.993   6.322  1.00  0.00           C  
ATOM    465  O   SER A  33      -2.768   7.557   6.871  1.00  0.00           O  
ATOM    466  CB  SER A  33      -3.088   6.229   4.019  1.00  0.00           C  
ATOM    467  OG  SER A  33      -1.886   6.859   3.605  1.00  0.00           O  
ATOM    468  H   SER A  33      -2.828   8.929   4.477  1.00  0.00           H  
ATOM    469  HA  SER A  33      -5.009   6.955   4.624  1.00  0.00           H  
ATOM    470  HB2 SER A  33      -2.835   5.372   4.626  1.00  0.00           H  
ATOM    471  HB3 SER A  33      -3.625   5.900   3.142  1.00  0.00           H  
ATOM    472  HG  SER A  33      -1.241   6.193   3.357  1.00  0.00           H  
ATOM    473  N   PRO A  34      -4.557   6.185   7.002  1.00  0.00           N  
ATOM    474  CA  PRO A  34      -4.411   5.918   8.439  1.00  0.00           C  
ATOM    475  C   PRO A  34      -3.237   4.985   8.744  1.00  0.00           C  
ATOM    476  O   PRO A  34      -2.595   5.109   9.788  1.00  0.00           O  
ATOM    477  CB  PRO A  34      -5.739   5.253   8.808  1.00  0.00           C  
ATOM    478  CG  PRO A  34      -6.195   4.595   7.551  1.00  0.00           C  
ATOM    479  CD  PRO A  34      -5.711   5.465   6.421  1.00  0.00           C  
ATOM    480  HA  PRO A  34      -4.297   6.834   8.999  1.00  0.00           H  
ATOM    481  HB2 PRO A  34      -5.576   4.531   9.595  1.00  0.00           H  
ATOM    482  HB3 PRO A  34      -6.442   6.003   9.138  1.00  0.00           H  
ATOM    483  HG2 PRO A  34      -5.764   3.608   7.476  1.00  0.00           H  
ATOM    484  HG3 PRO A  34      -7.273   4.535   7.540  1.00  0.00           H  
ATOM    485  HD2 PRO A  34      -5.403   4.856   5.583  1.00  0.00           H  
ATOM    486  HD3 PRO A  34      -6.484   6.157   6.121  1.00  0.00           H  
ATOM    487  N   HIS A  35      -2.961   4.053   7.829  1.00  0.00           N  
ATOM    488  CA  HIS A  35      -1.864   3.104   8.005  1.00  0.00           C  
ATOM    489  C   HIS A  35      -0.517   3.751   7.677  1.00  0.00           C  
ATOM    490  O   HIS A  35       0.462   3.554   8.400  1.00  0.00           O  
ATOM    491  CB  HIS A  35      -2.073   1.870   7.122  1.00  0.00           C  
ATOM    492  CG  HIS A  35      -2.827   0.769   7.799  1.00  0.00           C  
ATOM    493  ND1 HIS A  35      -2.215  -0.206   8.560  1.00  0.00           N  
ATOM    494  CD2 HIS A  35      -4.153   0.489   7.829  1.00  0.00           C  
ATOM    495  CE1 HIS A  35      -3.131  -1.037   9.026  1.00  0.00           C  
ATOM    496  NE2 HIS A  35      -4.314  -0.638   8.597  1.00  0.00           N  
ATOM    497  H   HIS A  35      -3.508   4.003   7.016  1.00  0.00           H  
ATOM    498  HA  HIS A  35      -1.856   2.796   9.039  1.00  0.00           H  
ATOM    499  HB2 HIS A  35      -2.625   2.155   6.238  1.00  0.00           H  
ATOM    500  HB3 HIS A  35      -1.109   1.481   6.825  1.00  0.00           H  
ATOM    501  HD1 HIS A  35      -1.254  -0.275   8.734  1.00  0.00           H  
ATOM    502  HD2 HIS A  35      -4.937   1.049   7.340  1.00  0.00           H  
ATOM    503  HE1 HIS A  35      -2.942  -1.899   9.649  1.00  0.00           H  
ATOM    504  HE2 HIS A  35      -5.173  -1.009   8.888  1.00  0.00           H  
ATOM    505  N   GLU A  36      -0.479   4.528   6.585  1.00  0.00           N  
ATOM    506  CA  GLU A  36       0.742   5.212   6.154  1.00  0.00           C  
ATOM    507  C   GLU A  36       1.924   4.244   6.103  1.00  0.00           C  
ATOM    508  O   GLU A  36       2.823   4.290   6.948  1.00  0.00           O  
ATOM    509  CB  GLU A  36       1.047   6.390   7.086  1.00  0.00           C  
ATOM    510  CG  GLU A  36       1.419   7.668   6.350  1.00  0.00           C  
ATOM    511  CD  GLU A  36       2.909   7.942   6.378  1.00  0.00           C  
ATOM    512  OE1 GLU A  36       3.409   8.402   7.427  1.00  0.00           O  
ATOM    513  OE2 GLU A  36       3.577   7.696   5.351  1.00  0.00           O  
ATOM    514  H   GLU A  36      -1.295   4.643   6.058  1.00  0.00           H  
ATOM    515  HA  GLU A  36       0.568   5.592   5.157  1.00  0.00           H  
ATOM    516  HB2 GLU A  36       0.175   6.590   7.691  1.00  0.00           H  
ATOM    517  HB3 GLU A  36       1.868   6.120   7.732  1.00  0.00           H  
ATOM    518  HG2 GLU A  36       1.104   7.581   5.320  1.00  0.00           H  
ATOM    519  HG3 GLU A  36       0.905   8.496   6.814  1.00  0.00           H  
ATOM    520  N   VAL A  37       1.910   3.359   5.109  1.00  0.00           N  
ATOM    521  CA  VAL A  37       2.971   2.367   4.944  1.00  0.00           C  
ATOM    522  C   VAL A  37       3.609   2.461   3.561  1.00  0.00           C  
ATOM    523  O   VAL A  37       2.941   2.786   2.577  1.00  0.00           O  
ATOM    524  CB  VAL A  37       2.441   0.933   5.156  1.00  0.00           C  
ATOM    525  CG1 VAL A  37       2.057   0.711   6.613  1.00  0.00           C  
ATOM    526  CG2 VAL A  37       1.259   0.653   4.238  1.00  0.00           C  
ATOM    527  H   VAL A  37       1.162   3.368   4.472  1.00  0.00           H  
ATOM    528  HA  VAL A  37       3.727   2.561   5.692  1.00  0.00           H  
ATOM    529  HB  VAL A  37       3.233   0.240   4.910  1.00  0.00           H  
ATOM    530 HG11 VAL A  37       2.844   1.079   7.254  1.00  0.00           H  
ATOM    531 HG12 VAL A  37       1.914  -0.346   6.790  1.00  0.00           H  
ATOM    532 HG13 VAL A  37       1.140   1.240   6.830  1.00  0.00           H  
ATOM    533 HG21 VAL A  37       1.499  -0.172   3.584  1.00  0.00           H  
ATOM    534 HG22 VAL A  37       1.046   1.531   3.646  1.00  0.00           H  
ATOM    535 HG23 VAL A  37       0.392   0.402   4.831  1.00  0.00           H  
ATOM    536  N   THR A  38       4.909   2.171   3.499  1.00  0.00           N  
ATOM    537  CA  THR A  38       5.652   2.216   2.242  1.00  0.00           C  
ATOM    538  C   THR A  38       5.765   0.821   1.630  1.00  0.00           C  
ATOM    539  O   THR A  38       6.008  -0.160   2.339  1.00  0.00           O  
ATOM    540  CB  THR A  38       7.053   2.806   2.464  1.00  0.00           C  
ATOM    541  OG1 THR A  38       7.076   3.645   3.608  1.00  0.00           O  
ATOM    542  CG2 THR A  38       7.552   3.624   1.291  1.00  0.00           C  
ATOM    543  H   THR A  38       5.380   1.918   4.321  1.00  0.00           H  
ATOM    544  HA  THR A  38       5.107   2.851   1.559  1.00  0.00           H  
ATOM    545  HB  THR A  38       7.752   1.996   2.623  1.00  0.00           H  
ATOM    546  HG1 THR A  38       7.357   3.136   4.374  1.00  0.00           H  
ATOM    547 HG21 THR A  38       7.973   4.551   1.651  1.00  0.00           H  
ATOM    548 HG22 THR A  38       6.730   3.837   0.622  1.00  0.00           H  
ATOM    549 HG23 THR A  38       8.310   3.066   0.761  1.00  0.00           H  
ATOM    550  N   VAL A  39       5.581   0.741   0.314  1.00  0.00           N  
ATOM    551  CA  VAL A  39       5.654  -0.532  -0.401  1.00  0.00           C  
ATOM    552  C   VAL A  39       7.089  -0.859  -0.813  1.00  0.00           C  
ATOM    553  O   VAL A  39       7.793  -0.015  -1.372  1.00  0.00           O  
ATOM    554  CB  VAL A  39       4.747  -0.532  -1.655  1.00  0.00           C  
ATOM    555  CG1 VAL A  39       3.298  -0.272  -1.267  1.00  0.00           C  
ATOM    556  CG2 VAL A  39       5.226   0.492  -2.680  1.00  0.00           C  
ATOM    557  H   VAL A  39       5.387   1.559  -0.189  1.00  0.00           H  
ATOM    558  HA  VAL A  39       5.302  -1.305   0.267  1.00  0.00           H  
ATOM    559  HB  VAL A  39       4.802  -1.511  -2.108  1.00  0.00           H  
ATOM    560 HG11 VAL A  39       2.769  -1.211  -1.205  1.00  0.00           H  
ATOM    561 HG12 VAL A  39       2.832   0.355  -2.014  1.00  0.00           H  
ATOM    562 HG13 VAL A  39       3.264   0.225  -0.310  1.00  0.00           H  
ATOM    563 HG21 VAL A  39       5.924   0.023  -3.358  1.00  0.00           H  
ATOM    564 HG22 VAL A  39       5.711   1.313  -2.175  1.00  0.00           H  
ATOM    565 HG23 VAL A  39       4.379   0.866  -3.238  1.00  0.00           H  
ATOM    566  N   LEU A  40       7.520  -2.090  -0.533  1.00  0.00           N  
ATOM    567  CA  LEU A  40       8.869  -2.528  -0.874  1.00  0.00           C  
ATOM    568  C   LEU A  40       8.843  -3.612  -1.949  1.00  0.00           C  
ATOM    569  O   LEU A  40       7.922  -4.431  -2.000  1.00  0.00           O  
ATOM    570  CB  LEU A  40       9.590  -3.056   0.369  1.00  0.00           C  
ATOM    571  CG  LEU A  40      10.403  -2.011   1.138  1.00  0.00           C  
ATOM    572  CD1 LEU A  40      10.249  -2.211   2.638  1.00  0.00           C  
ATOM    573  CD2 LEU A  40      11.870  -2.072   0.734  1.00  0.00           C  
ATOM    574  H   LEU A  40       6.916  -2.718  -0.083  1.00  0.00           H  
ATOM    575  HA  LEU A  40       9.408  -1.672  -1.254  1.00  0.00           H  
ATOM    576  HB2 LEU A  40       8.851  -3.472   1.039  1.00  0.00           H  
ATOM    577  HB3 LEU A  40      10.259  -3.846   0.062  1.00  0.00           H  
ATOM    578  HG  LEU A  40      10.030  -1.027   0.896  1.00  0.00           H  
ATOM    579 HD11 LEU A  40      11.167  -1.932   3.135  1.00  0.00           H  
ATOM    580 HD12 LEU A  40      10.030  -3.249   2.843  1.00  0.00           H  
ATOM    581 HD13 LEU A  40       9.442  -1.595   3.003  1.00  0.00           H  
ATOM    582 HD21 LEU A  40      12.431  -1.349   1.307  1.00  0.00           H  
ATOM    583 HD22 LEU A  40      11.964  -1.850  -0.318  1.00  0.00           H  
ATOM    584 HD23 LEU A  40      12.257  -3.062   0.929  1.00  0.00           H  
ATOM    585  N   VAL A  41       9.873  -3.618  -2.792  1.00  0.00           N  
ATOM    586  CA  VAL A  41       9.999  -4.601  -3.856  1.00  0.00           C  
ATOM    587  C   VAL A  41      11.195  -5.500  -3.575  1.00  0.00           C  
ATOM    588  O   VAL A  41      12.331  -5.027  -3.504  1.00  0.00           O  
ATOM    589  CB  VAL A  41      10.169  -3.932  -5.240  1.00  0.00           C  
ATOM    590  CG1 VAL A  41       9.699  -4.864  -6.347  1.00  0.00           C  
ATOM    591  CG2 VAL A  41       9.419  -2.606  -5.299  1.00  0.00           C  
ATOM    592  H   VAL A  41      10.579  -2.950  -2.684  1.00  0.00           H  
ATOM    593  HA  VAL A  41       9.099  -5.202  -3.871  1.00  0.00           H  
ATOM    594  HB  VAL A  41      11.219  -3.732  -5.395  1.00  0.00           H  
ATOM    595 HG11 VAL A  41       9.971  -5.880  -6.105  1.00  0.00           H  
ATOM    596 HG12 VAL A  41      10.165  -4.578  -7.279  1.00  0.00           H  
ATOM    597 HG13 VAL A  41       8.626  -4.793  -6.447  1.00  0.00           H  
ATOM    598 HG21 VAL A  41       8.583  -2.633  -4.616  1.00  0.00           H  
ATOM    599 HG22 VAL A  41       9.058  -2.439  -6.303  1.00  0.00           H  
ATOM    600 HG23 VAL A  41      10.085  -1.803  -5.020  1.00  0.00           H  
ATOM    601  N   ASP A  42      10.935  -6.794  -3.397  1.00  0.00           N  
ATOM    602  CA  ASP A  42      11.993  -7.747  -3.102  1.00  0.00           C  
ATOM    603  C   ASP A  42      13.068  -7.695  -4.180  1.00  0.00           C  
ATOM    604  O   ASP A  42      12.792  -7.942  -5.356  1.00  0.00           O  
ATOM    605  CB  ASP A  42      11.408  -9.159  -3.009  1.00  0.00           C  
ATOM    606  CG  ASP A  42      12.469 -10.221  -2.795  1.00  0.00           C  
ATOM    607  OD1 ASP A  42      13.027 -10.714  -3.800  1.00  0.00           O  
ATOM    608  OD2 ASP A  42      12.742 -10.560  -1.625  1.00  0.00           O  
ATOM    609  H   ASP A  42      10.018  -7.108  -3.456  1.00  0.00           H  
ATOM    610  HA  ASP A  42      12.430  -7.480  -2.153  1.00  0.00           H  
ATOM    611  HB2 ASP A  42      10.713  -9.201  -2.185  1.00  0.00           H  
ATOM    612  HB3 ASP A  42      10.882  -9.379  -3.927  1.00  0.00           H  
ATOM    613  N   GLY A  43      14.285  -7.373  -3.743  1.00  0.00           N  
ATOM    614  CA  GLY A  43      15.444  -7.269  -4.623  1.00  0.00           C  
ATOM    615  C   GLY A  43      15.121  -6.974  -6.084  1.00  0.00           C  
ATOM    616  O   GLY A  43      15.701  -7.584  -6.984  1.00  0.00           O  
ATOM    617  H   GLY A  43      14.401  -7.195  -2.785  1.00  0.00           H  
ATOM    618  HA2 GLY A  43      16.063  -6.475  -4.252  1.00  0.00           H  
ATOM    619  HA3 GLY A  43      15.997  -8.196  -4.569  1.00  0.00           H  
ATOM    620  N   ARG A  44      14.194  -6.044  -6.323  1.00  0.00           N  
ATOM    621  CA  ARG A  44      13.802  -5.689  -7.682  1.00  0.00           C  
ATOM    622  C   ARG A  44      13.765  -4.172  -7.867  1.00  0.00           C  
ATOM    623  O   ARG A  44      13.069  -3.471  -7.130  1.00  0.00           O  
ATOM    624  CB  ARG A  44      12.433  -6.295  -8.010  1.00  0.00           C  
ATOM    625  CG  ARG A  44      11.959  -6.017  -9.427  1.00  0.00           C  
ATOM    626  CD  ARG A  44      12.794  -6.767 -10.453  1.00  0.00           C  
ATOM    627  NE  ARG A  44      12.217  -8.069 -10.790  1.00  0.00           N  
ATOM    628  CZ  ARG A  44      12.547  -8.773 -11.877  1.00  0.00           C  
ATOM    629  NH1 ARG A  44      13.450  -8.308 -12.736  1.00  0.00           N  
ATOM    630  NH2 ARG A  44      11.973  -9.952 -12.105  1.00  0.00           N  
ATOM    631  H   ARG A  44      13.761  -5.591  -5.569  1.00  0.00           H  
ATOM    632  HA  ARG A  44      14.536  -6.104  -8.356  1.00  0.00           H  
ATOM    633  HB2 ARG A  44      12.486  -7.366  -7.876  1.00  0.00           H  
ATOM    634  HB3 ARG A  44      11.704  -5.892  -7.324  1.00  0.00           H  
ATOM    635  HG2 ARG A  44      10.930  -6.328  -9.519  1.00  0.00           H  
ATOM    636  HG3 ARG A  44      12.036  -4.957  -9.621  1.00  0.00           H  
ATOM    637  HD2 ARG A  44      12.859  -6.169 -11.348  1.00  0.00           H  
ATOM    638  HD3 ARG A  44      13.785  -6.917 -10.049  1.00  0.00           H  
ATOM    639  HE  ARG A  44      11.548  -8.440 -10.176  1.00  0.00           H  
ATOM    640 HH11 ARG A  44      13.890  -7.424 -12.573  1.00  0.00           H  
ATOM    641 HH12 ARG A  44      13.690  -8.840 -13.548  1.00  0.00           H  
ATOM    642 HH21 ARG A  44      11.295 -10.311 -11.464  1.00  0.00           H  
ATOM    643 HH22 ARG A  44      12.217 -10.477 -12.921  1.00  0.00           H  
ATOM    644  N   PRO A  45      14.501  -3.643  -8.866  1.00  0.00           N  
ATOM    645  CA  PRO A  45      14.531  -2.203  -9.144  1.00  0.00           C  
ATOM    646  C   PRO A  45      13.212  -1.704  -9.739  1.00  0.00           C  
ATOM    647  O   PRO A  45      12.666  -0.692  -9.296  1.00  0.00           O  
ATOM    648  CB  PRO A  45      15.673  -2.054 -10.153  1.00  0.00           C  
ATOM    649  CG  PRO A  45      15.776  -3.382 -10.821  1.00  0.00           C  
ATOM    650  CD  PRO A  45      15.351  -4.406  -9.801  1.00  0.00           C  
ATOM    651  HA  PRO A  45      14.756  -1.638  -8.252  1.00  0.00           H  
ATOM    652  HB2 PRO A  45      15.429  -1.276 -10.863  1.00  0.00           H  
ATOM    653  HB3 PRO A  45      16.586  -1.803  -9.635  1.00  0.00           H  
ATOM    654  HG2 PRO A  45      15.122  -3.413 -11.680  1.00  0.00           H  
ATOM    655  HG3 PRO A  45      16.798  -3.560 -11.125  1.00  0.00           H  
ATOM    656  HD2 PRO A  45      14.788  -5.196 -10.275  1.00  0.00           H  
ATOM    657  HD3 PRO A  45      16.214  -4.812  -9.293  1.00  0.00           H  
ATOM    658  N   VAL A  46      12.705  -2.429 -10.739  1.00  0.00           N  
ATOM    659  CA  VAL A  46      11.449  -2.082 -11.405  1.00  0.00           C  
ATOM    660  C   VAL A  46      10.820  -3.319 -12.045  1.00  0.00           C  
ATOM    661  O   VAL A  46      11.530  -4.268 -12.390  1.00  0.00           O  
ATOM    662  CB  VAL A  46      11.652  -1.008 -12.503  1.00  0.00           C  
ATOM    663  CG1 VAL A  46      11.942   0.351 -11.886  1.00  0.00           C  
ATOM    664  CG2 VAL A  46      12.767  -1.413 -13.462  1.00  0.00           C  
ATOM    665  H   VAL A  46      13.189  -3.227 -11.038  1.00  0.00           H  
ATOM    666  HA  VAL A  46      10.773  -1.688 -10.660  1.00  0.00           H  
ATOM    667  HB  VAL A  46      10.734  -0.928 -13.069  1.00  0.00           H  
ATOM    668 HG11 VAL A  46      11.880   1.114 -12.648  1.00  0.00           H  
ATOM    669 HG12 VAL A  46      12.934   0.347 -11.459  1.00  0.00           H  
ATOM    670 HG13 VAL A  46      11.218   0.557 -11.111  1.00  0.00           H  
ATOM    671 HG21 VAL A  46      13.440  -2.095 -12.964  1.00  0.00           H  
ATOM    672 HG22 VAL A  46      13.311  -0.533 -13.774  1.00  0.00           H  
ATOM    673 HG23 VAL A  46      12.340  -1.897 -14.328  1.00  0.00           H  
ATOM    674  N   PRO A  47       9.480  -3.330 -12.211  1.00  0.00           N  
ATOM    675  CA  PRO A  47       8.757  -4.460 -12.816  1.00  0.00           C  
ATOM    676  C   PRO A  47       9.112  -4.647 -14.292  1.00  0.00           C  
ATOM    677  O   PRO A  47       8.331  -4.308 -15.185  1.00  0.00           O  
ATOM    678  CB  PRO A  47       7.273  -4.075 -12.656  1.00  0.00           C  
ATOM    679  CG  PRO A  47       7.257  -2.975 -11.650  1.00  0.00           C  
ATOM    680  CD  PRO A  47       8.560  -2.251 -11.820  1.00  0.00           C  
ATOM    681  HA  PRO A  47       8.950  -5.380 -12.284  1.00  0.00           H  
ATOM    682  HB2 PRO A  47       6.881  -3.743 -13.606  1.00  0.00           H  
ATOM    683  HB3 PRO A  47       6.714  -4.931 -12.311  1.00  0.00           H  
ATOM    684  HG2 PRO A  47       6.430  -2.310 -11.846  1.00  0.00           H  
ATOM    685  HG3 PRO A  47       7.183  -3.387 -10.655  1.00  0.00           H  
ATOM    686  HD2 PRO A  47       8.482  -1.505 -12.598  1.00  0.00           H  
ATOM    687  HD3 PRO A  47       8.867  -1.799 -10.889  1.00  0.00           H  
ATOM    688  N   GLU A  48      10.305  -5.188 -14.538  1.00  0.00           N  
ATOM    689  CA  GLU A  48      10.785  -5.426 -15.898  1.00  0.00           C  
ATOM    690  C   GLU A  48       9.984  -6.530 -16.593  1.00  0.00           C  
ATOM    691  O   GLU A  48       9.955  -6.595 -17.823  1.00  0.00           O  
ATOM    692  CB  GLU A  48      12.271  -5.791 -15.879  1.00  0.00           C  
ATOM    693  CG  GLU A  48      13.109  -4.895 -14.979  1.00  0.00           C  
ATOM    694  CD  GLU A  48      14.381  -4.418 -15.649  1.00  0.00           C  
ATOM    695  OE1 GLU A  48      15.400  -5.137 -15.566  1.00  0.00           O  
ATOM    696  OE2 GLU A  48      14.361  -3.327 -16.254  1.00  0.00           O  
ATOM    697  H   GLU A  48      10.877  -5.431 -13.781  1.00  0.00           H  
ATOM    698  HA  GLU A  48      10.661  -4.506 -16.454  1.00  0.00           H  
ATOM    699  HB2 GLU A  48      12.378  -6.808 -15.535  1.00  0.00           H  
ATOM    700  HB3 GLU A  48      12.660  -5.717 -16.885  1.00  0.00           H  
ATOM    701  HG2 GLU A  48      12.520  -4.031 -14.705  1.00  0.00           H  
ATOM    702  HG3 GLU A  48      13.370  -5.445 -14.089  1.00  0.00           H  
ATOM    703  N   ASP A  49       9.339  -7.395 -15.805  1.00  0.00           N  
ATOM    704  CA  ASP A  49       8.541  -8.494 -16.351  1.00  0.00           C  
ATOM    705  C   ASP A  49       7.105  -8.055 -16.682  1.00  0.00           C  
ATOM    706  O   ASP A  49       6.279  -8.886 -17.054  1.00  0.00           O  
ATOM    707  CB  ASP A  49       8.517  -9.667 -15.360  1.00  0.00           C  
ATOM    708  CG  ASP A  49       8.446 -11.014 -16.052  1.00  0.00           C  
ATOM    709  OD1 ASP A  49       9.515 -11.576 -16.366  1.00  0.00           O  
ATOM    710  OD2 ASP A  49       7.323 -11.511 -16.274  1.00  0.00           O  
ATOM    711  H   ASP A  49       9.403  -7.294 -14.833  1.00  0.00           H  
ATOM    712  HA  ASP A  49       9.019  -8.820 -17.262  1.00  0.00           H  
ATOM    713  HB2 ASP A  49       9.413  -9.641 -14.758  1.00  0.00           H  
ATOM    714  HB3 ASP A  49       7.655  -9.570 -14.715  1.00  0.00           H  
ATOM    715  N   GLN A  50       6.813  -6.753 -16.551  1.00  0.00           N  
ATOM    716  CA  GLN A  50       5.478  -6.227 -16.843  1.00  0.00           C  
ATOM    717  C   GLN A  50       4.449  -6.765 -15.847  1.00  0.00           C  
ATOM    718  O   GLN A  50       3.926  -7.870 -16.008  1.00  0.00           O  
ATOM    719  CB  GLN A  50       5.065  -6.563 -18.284  1.00  0.00           C  
ATOM    720  CG  GLN A  50       4.321  -5.428 -18.972  1.00  0.00           C  
ATOM    721  CD  GLN A  50       3.512  -5.886 -20.171  1.00  0.00           C  
ATOM    722  OE1 GLN A  50       2.504  -6.579 -20.027  1.00  0.00           O  
ATOM    723  NE2 GLN A  50       3.947  -5.494 -21.364  1.00  0.00           N  
ATOM    724  H   GLN A  50       7.508  -6.130 -16.253  1.00  0.00           H  
ATOM    725  HA  GLN A  50       5.525  -5.153 -16.737  1.00  0.00           H  
ATOM    726  HB2 GLN A  50       5.952  -6.784 -18.859  1.00  0.00           H  
ATOM    727  HB3 GLN A  50       4.425  -7.433 -18.274  1.00  0.00           H  
ATOM    728  HG2 GLN A  50       3.649  -4.974 -18.261  1.00  0.00           H  
ATOM    729  HG3 GLN A  50       5.042  -4.695 -19.302  1.00  0.00           H  
ATOM    730 HE21 GLN A  50       4.757  -4.941 -21.405  1.00  0.00           H  
ATOM    731 HE22 GLN A  50       3.437  -5.768 -22.155  1.00  0.00           H  
ATOM    732  N   SER A  51       4.166  -5.968 -14.817  1.00  0.00           N  
ATOM    733  CA  SER A  51       3.205  -6.349 -13.786  1.00  0.00           C  
ATOM    734  C   SER A  51       1.816  -5.798 -14.098  1.00  0.00           C  
ATOM    735  O   SER A  51       1.678  -4.794 -14.798  1.00  0.00           O  
ATOM    736  CB  SER A  51       3.669  -5.842 -12.419  1.00  0.00           C  
ATOM    737  OG  SER A  51       4.940  -6.372 -12.083  1.00  0.00           O  
ATOM    738  H   SER A  51       4.619  -5.101 -14.747  1.00  0.00           H  
ATOM    739  HA  SER A  51       3.155  -7.426 -13.761  1.00  0.00           H  
ATOM    740  HB2 SER A  51       3.737  -4.764 -12.440  1.00  0.00           H  
ATOM    741  HB3 SER A  51       2.956  -6.142 -11.665  1.00  0.00           H  
ATOM    742  HG  SER A  51       4.828  -7.172 -11.562  1.00  0.00           H  
ATOM    743  N   VAL A  52       0.790  -6.468 -13.573  1.00  0.00           N  
ATOM    744  CA  VAL A  52      -0.596  -6.057 -13.789  1.00  0.00           C  
ATOM    745  C   VAL A  52      -0.919  -4.758 -13.049  1.00  0.00           C  
ATOM    746  O   VAL A  52      -0.037  -4.140 -12.450  1.00  0.00           O  
ATOM    747  CB  VAL A  52      -1.593  -7.157 -13.352  1.00  0.00           C  
ATOM    748  CG1 VAL A  52      -1.430  -8.399 -14.213  1.00  0.00           C  
ATOM    749  CG2 VAL A  52      -1.423  -7.497 -11.876  1.00  0.00           C  
ATOM    750  H   VAL A  52       0.970  -7.260 -13.025  1.00  0.00           H  
ATOM    751  HA  VAL A  52      -0.726  -5.889 -14.850  1.00  0.00           H  
ATOM    752  HB  VAL A  52      -2.594  -6.782 -13.497  1.00  0.00           H  
ATOM    753 HG11 VAL A  52      -0.753  -9.086 -13.729  1.00  0.00           H  
ATOM    754 HG12 VAL A  52      -1.034  -8.120 -15.176  1.00  0.00           H  
ATOM    755 HG13 VAL A  52      -2.391  -8.873 -14.343  1.00  0.00           H  
ATOM    756 HG21 VAL A  52      -1.841  -6.705 -11.275  1.00  0.00           H  
ATOM    757 HG22 VAL A  52      -0.373  -7.607 -11.648  1.00  0.00           H  
ATOM    758 HG23 VAL A  52      -1.936  -8.422 -11.657  1.00  0.00           H  
ATOM    759  N   GLU A  53      -2.192  -4.351 -13.099  1.00  0.00           N  
ATOM    760  CA  GLU A  53      -2.641  -3.125 -12.439  1.00  0.00           C  
ATOM    761  C   GLU A  53      -2.215  -3.095 -10.970  1.00  0.00           C  
ATOM    762  O   GLU A  53      -1.762  -2.065 -10.472  1.00  0.00           O  
ATOM    763  CB  GLU A  53      -4.165  -2.970 -12.558  1.00  0.00           C  
ATOM    764  CG  GLU A  53      -4.965  -4.123 -11.964  1.00  0.00           C  
ATOM    765  CD  GLU A  53      -6.396  -4.174 -12.472  1.00  0.00           C  
ATOM    766  OE1 GLU A  53      -7.077  -3.126 -12.449  1.00  0.00           O  
ATOM    767  OE2 GLU A  53      -6.839  -5.265 -12.891  1.00  0.00           O  
ATOM    768  H   GLU A  53      -2.842  -4.889 -13.596  1.00  0.00           H  
ATOM    769  HA  GLU A  53      -2.169  -2.297 -12.945  1.00  0.00           H  
ATOM    770  HB2 GLU A  53      -4.461  -2.062 -12.052  1.00  0.00           H  
ATOM    771  HB3 GLU A  53      -4.425  -2.883 -13.605  1.00  0.00           H  
ATOM    772  HG2 GLU A  53      -4.478  -5.051 -12.220  1.00  0.00           H  
ATOM    773  HG3 GLU A  53      -4.985  -4.013 -10.888  1.00  0.00           H  
ATOM    774  N   VAL A  54      -2.354  -4.229 -10.286  1.00  0.00           N  
ATOM    775  CA  VAL A  54      -1.970  -4.329  -8.880  1.00  0.00           C  
ATOM    776  C   VAL A  54      -0.748  -5.234  -8.707  1.00  0.00           C  
ATOM    777  O   VAL A  54      -0.413  -6.015  -9.599  1.00  0.00           O  
ATOM    778  CB  VAL A  54      -3.126  -4.862  -8.006  1.00  0.00           C  
ATOM    779  CG1 VAL A  54      -4.322  -3.919  -8.066  1.00  0.00           C  
ATOM    780  CG2 VAL A  54      -3.517  -6.272  -8.433  1.00  0.00           C  
ATOM    781  H   VAL A  54      -2.715  -5.019 -10.738  1.00  0.00           H  
ATOM    782  HA  VAL A  54      -1.717  -3.337  -8.534  1.00  0.00           H  
ATOM    783  HB  VAL A  54      -2.784  -4.903  -6.983  1.00  0.00           H  
ATOM    784 HG11 VAL A  54      -5.231  -4.479  -7.909  1.00  0.00           H  
ATOM    785 HG12 VAL A  54      -4.356  -3.442  -9.035  1.00  0.00           H  
ATOM    786 HG13 VAL A  54      -4.226  -3.166  -7.299  1.00  0.00           H  
ATOM    787 HG21 VAL A  54      -4.385  -6.590  -7.876  1.00  0.00           H  
ATOM    788 HG22 VAL A  54      -2.696  -6.948  -8.238  1.00  0.00           H  
ATOM    789 HG23 VAL A  54      -3.745  -6.281  -9.489  1.00  0.00           H  
ATOM    790  N   ASP A  55      -0.086  -5.123  -7.558  1.00  0.00           N  
ATOM    791  CA  ASP A  55       1.100  -5.930  -7.271  1.00  0.00           C  
ATOM    792  C   ASP A  55       1.220  -6.213  -5.774  1.00  0.00           C  
ATOM    793  O   ASP A  55       0.722  -5.446  -4.949  1.00  0.00           O  
ATOM    794  CB  ASP A  55       2.357  -5.211  -7.771  1.00  0.00           C  
ATOM    795  CG  ASP A  55       3.593  -6.089  -7.728  1.00  0.00           C  
ATOM    796  OD1 ASP A  55       3.719  -6.980  -8.594  1.00  0.00           O  
ATOM    797  OD2 ASP A  55       4.431  -5.889  -6.823  1.00  0.00           O  
ATOM    798  H   ASP A  55      -0.398  -4.481  -6.887  1.00  0.00           H  
ATOM    799  HA  ASP A  55       0.998  -6.867  -7.795  1.00  0.00           H  
ATOM    800  HB2 ASP A  55       2.201  -4.897  -8.792  1.00  0.00           H  
ATOM    801  HB3 ASP A  55       2.533  -4.341  -7.156  1.00  0.00           H  
ATOM    802  N   ARG A  56       1.892  -7.313  -5.431  1.00  0.00           N  
ATOM    803  CA  ARG A  56       2.085  -7.690  -4.033  1.00  0.00           C  
ATOM    804  C   ARG A  56       3.430  -7.173  -3.533  1.00  0.00           C  
ATOM    805  O   ARG A  56       4.474  -7.446  -4.128  1.00  0.00           O  
ATOM    806  CB  ARG A  56       2.014  -9.212  -3.868  1.00  0.00           C  
ATOM    807  CG  ARG A  56       2.237  -9.684  -2.438  1.00  0.00           C  
ATOM    808  CD  ARG A  56       2.064 -11.189  -2.311  1.00  0.00           C  
ATOM    809  NE  ARG A  56       1.553 -11.576  -0.994  1.00  0.00           N  
ATOM    810  CZ  ARG A  56       2.299 -11.633   0.115  1.00  0.00           C  
ATOM    811  NH1 ARG A  56       3.591 -11.310   0.080  1.00  0.00           N  
ATOM    812  NH2 ARG A  56       1.747 -12.009   1.266  1.00  0.00           N  
ATOM    813  H   ARG A  56       2.271  -7.879  -6.136  1.00  0.00           H  
ATOM    814  HA  ARG A  56       1.294  -7.231  -3.452  1.00  0.00           H  
ATOM    815  HB2 ARG A  56       1.039  -9.551  -4.186  1.00  0.00           H  
ATOM    816  HB3 ARG A  56       2.766  -9.667  -4.496  1.00  0.00           H  
ATOM    817  HG2 ARG A  56       3.241  -9.422  -2.136  1.00  0.00           H  
ATOM    818  HG3 ARG A  56       1.526  -9.191  -1.790  1.00  0.00           H  
ATOM    819  HD2 ARG A  56       1.369 -11.523  -3.069  1.00  0.00           H  
ATOM    820  HD3 ARG A  56       3.022 -11.663  -2.469  1.00  0.00           H  
ATOM    821  HE  ARG A  56       0.603 -11.811  -0.933  1.00  0.00           H  
ATOM    822 HH11 ARG A  56       4.014 -11.022  -0.779  1.00  0.00           H  
ATOM    823 HH12 ARG A  56       4.141 -11.357   0.915  1.00  0.00           H  
ATOM    824 HH21 ARG A  56       0.776 -12.248   1.301  1.00  0.00           H  
ATOM    825 HH22 ARG A  56       2.302 -12.056   2.097  1.00  0.00           H  
ATOM    826  N   VAL A  57       3.395  -6.418  -2.440  1.00  0.00           N  
ATOM    827  CA  VAL A  57       4.603  -5.843  -1.854  1.00  0.00           C  
ATOM    828  C   VAL A  57       4.611  -6.001  -0.334  1.00  0.00           C  
ATOM    829  O   VAL A  57       3.594  -6.342   0.267  1.00  0.00           O  
ATOM    830  CB  VAL A  57       4.739  -4.344  -2.208  1.00  0.00           C  
ATOM    831  CG1 VAL A  57       5.072  -4.169  -3.682  1.00  0.00           C  
ATOM    832  CG2 VAL A  57       3.465  -3.589  -1.850  1.00  0.00           C  
ATOM    833  H   VAL A  57       2.530  -6.233  -2.016  1.00  0.00           H  
ATOM    834  HA  VAL A  57       5.456  -6.365  -2.265  1.00  0.00           H  
ATOM    835  HB  VAL A  57       5.551  -3.931  -1.628  1.00  0.00           H  
ATOM    836 HG11 VAL A  57       5.238  -3.123  -3.892  1.00  0.00           H  
ATOM    837 HG12 VAL A  57       4.251  -4.532  -4.284  1.00  0.00           H  
ATOM    838 HG13 VAL A  57       5.965  -4.730  -3.919  1.00  0.00           H  
ATOM    839 HG21 VAL A  57       3.313  -2.784  -2.553  1.00  0.00           H  
ATOM    840 HG22 VAL A  57       3.555  -3.182  -0.853  1.00  0.00           H  
ATOM    841 HG23 VAL A  57       2.622  -4.262  -1.888  1.00  0.00           H  
ATOM    842  N   LYS A  58       5.764  -5.749   0.280  1.00  0.00           N  
ATOM    843  CA  LYS A  58       5.900  -5.855   1.733  1.00  0.00           C  
ATOM    844  C   LYS A  58       6.023  -4.470   2.361  1.00  0.00           C  
ATOM    845  O   LYS A  58       6.679  -3.586   1.807  1.00  0.00           O  
ATOM    846  CB  LYS A  58       7.113  -6.714   2.106  1.00  0.00           C  
ATOM    847  CG  LYS A  58       8.331  -6.474   1.225  1.00  0.00           C  
ATOM    848  CD  LYS A  58       9.510  -7.338   1.646  1.00  0.00           C  
ATOM    849  CE  LYS A  58       9.279  -8.804   1.305  1.00  0.00           C  
ATOM    850  NZ  LYS A  58       8.855  -9.598   2.494  1.00  0.00           N  
ATOM    851  H   LYS A  58       6.542  -5.477  -0.254  1.00  0.00           H  
ATOM    852  HA  LYS A  58       5.007  -6.328   2.114  1.00  0.00           H  
ATOM    853  HB2 LYS A  58       7.387  -6.501   3.128  1.00  0.00           H  
ATOM    854  HB3 LYS A  58       6.838  -7.756   2.026  1.00  0.00           H  
ATOM    855  HG2 LYS A  58       8.075  -6.710   0.204  1.00  0.00           H  
ATOM    856  HG3 LYS A  58       8.613  -5.434   1.297  1.00  0.00           H  
ATOM    857  HD2 LYS A  58      10.394  -6.995   1.132  1.00  0.00           H  
ATOM    858  HD3 LYS A  58       9.651  -7.242   2.714  1.00  0.00           H  
ATOM    859  HE2 LYS A  58       8.509  -8.867   0.549  1.00  0.00           H  
ATOM    860  HE3 LYS A  58      10.198  -9.217   0.914  1.00  0.00           H  
ATOM    861  HZ1 LYS A  58       9.673  -9.787   3.106  1.00  0.00           H  
ATOM    862  HZ2 LYS A  58       8.446 -10.504   2.189  1.00  0.00           H  
ATOM    863  HZ3 LYS A  58       8.141  -9.075   3.040  1.00  0.00           H  
ATOM    864  N   VAL A  59       5.386  -4.288   3.516  1.00  0.00           N  
ATOM    865  CA  VAL A  59       5.420  -3.008   4.219  1.00  0.00           C  
ATOM    866  C   VAL A  59       6.412  -3.041   5.379  1.00  0.00           C  
ATOM    867  O   VAL A  59       6.524  -4.045   6.088  1.00  0.00           O  
ATOM    868  CB  VAL A  59       4.028  -2.602   4.752  1.00  0.00           C  
ATOM    869  CG1 VAL A  59       3.137  -2.132   3.612  1.00  0.00           C  
ATOM    870  CG2 VAL A  59       3.374  -3.746   5.514  1.00  0.00           C  
ATOM    871  H   VAL A  59       4.880  -5.032   3.904  1.00  0.00           H  
ATOM    872  HA  VAL A  59       5.743  -2.256   3.513  1.00  0.00           H  
ATOM    873  HB  VAL A  59       4.158  -1.775   5.436  1.00  0.00           H  
ATOM    874 HG11 VAL A  59       2.124  -2.020   3.970  1.00  0.00           H  
ATOM    875 HG12 VAL A  59       3.159  -2.861   2.815  1.00  0.00           H  
ATOM    876 HG13 VAL A  59       3.496  -1.183   3.242  1.00  0.00           H  
ATOM    877 HG21 VAL A  59       4.125  -4.284   6.076  1.00  0.00           H  
ATOM    878 HG22 VAL A  59       2.897  -4.420   4.816  1.00  0.00           H  
ATOM    879 HG23 VAL A  59       2.634  -3.351   6.194  1.00  0.00           H  
ATOM    880  N   LEU A  60       7.125  -1.934   5.563  1.00  0.00           N  
ATOM    881  CA  LEU A  60       8.110  -1.825   6.635  1.00  0.00           C  
ATOM    882  C   LEU A  60       7.679  -0.785   7.666  1.00  0.00           C  
ATOM    883  O   LEU A  60       7.400   0.366   7.324  1.00  0.00           O  
ATOM    884  CB  LEU A  60       9.483  -1.458   6.059  1.00  0.00           C  
ATOM    885  CG  LEU A  60      10.623  -2.414   6.425  1.00  0.00           C  
ATOM    886  CD1 LEU A  60      10.817  -2.462   7.933  1.00  0.00           C  
ATOM    887  CD2 LEU A  60      10.356  -3.808   5.875  1.00  0.00           C  
ATOM    888  H   LEU A  60       6.985  -1.171   4.963  1.00  0.00           H  
ATOM    889  HA  LEU A  60       8.180  -2.788   7.120  1.00  0.00           H  
ATOM    890  HB2 LEU A  60       9.401  -1.426   4.981  1.00  0.00           H  
ATOM    891  HB3 LEU A  60       9.746  -0.471   6.411  1.00  0.00           H  
ATOM    892  HG  LEU A  60      11.539  -2.051   5.985  1.00  0.00           H  
ATOM    893 HD11 LEU A  60      10.431  -1.556   8.375  1.00  0.00           H  
ATOM    894 HD12 LEU A  60      11.870  -2.549   8.158  1.00  0.00           H  
ATOM    895 HD13 LEU A  60      10.291  -3.313   8.340  1.00  0.00           H  
ATOM    896 HD21 LEU A  60       9.331  -4.086   6.079  1.00  0.00           H  
ATOM    897 HD22 LEU A  60      11.022  -4.516   6.348  1.00  0.00           H  
ATOM    898 HD23 LEU A  60      10.524  -3.814   4.809  1.00  0.00           H  
ATOM    899  N   ARG A  61       7.627  -1.200   8.932  1.00  0.00           N  
ATOM    900  CA  ARG A  61       7.231  -0.307  10.017  1.00  0.00           C  
ATOM    901  C   ARG A  61       8.104  -0.535  11.255  1.00  0.00           C  
ATOM    902  O   ARG A  61       7.599  -0.677  12.372  1.00  0.00           O  
ATOM    903  CB  ARG A  61       5.750  -0.514  10.356  1.00  0.00           C  
ATOM    904  CG  ARG A  61       4.971   0.783  10.495  1.00  0.00           C  
ATOM    905  CD  ARG A  61       4.222   0.842  11.815  1.00  0.00           C  
ATOM    906  NE  ARG A  61       3.663   2.168  12.080  1.00  0.00           N  
ATOM    907  CZ  ARG A  61       2.959   2.478  13.174  1.00  0.00           C  
ATOM    908  NH1 ARG A  61       2.721   1.558  14.107  1.00  0.00           N  
ATOM    909  NH2 ARG A  61       2.492   3.711  13.335  1.00  0.00           N  
ATOM    910  H   ARG A  61       7.860  -2.129   9.141  1.00  0.00           H  
ATOM    911  HA  ARG A  61       7.374   0.708   9.678  1.00  0.00           H  
ATOM    912  HB2 ARG A  61       5.293  -1.100   9.570  1.00  0.00           H  
ATOM    913  HB3 ARG A  61       5.675  -1.057  11.285  1.00  0.00           H  
ATOM    914  HG2 ARG A  61       5.660   1.614  10.447  1.00  0.00           H  
ATOM    915  HG3 ARG A  61       4.262   0.855   9.683  1.00  0.00           H  
ATOM    916  HD2 ARG A  61       3.417   0.121  11.788  1.00  0.00           H  
ATOM    917  HD3 ARG A  61       4.905   0.584  12.612  1.00  0.00           H  
ATOM    918  HE  ARG A  61       3.819   2.866  11.409  1.00  0.00           H  
ATOM    919 HH11 ARG A  61       3.068   0.627  13.995  1.00  0.00           H  
ATOM    920 HH12 ARG A  61       2.193   1.798  14.923  1.00  0.00           H  
ATOM    921 HH21 ARG A  61       2.665   4.409  12.639  1.00  0.00           H  
ATOM    922 HH22 ARG A  61       1.965   3.944  14.154  1.00  0.00           H  
ATOM    923  N   LEU A  62       9.421  -0.565  11.043  1.00  0.00           N  
ATOM    924  CA  LEU A  62      10.377  -0.773  12.132  1.00  0.00           C  
ATOM    925  C   LEU A  62      11.764  -0.238  11.762  1.00  0.00           C  
ATOM    926  O   LEU A  62      12.379   0.496  12.537  1.00  0.00           O  
ATOM    927  CB  LEU A  62      10.463  -2.261  12.501  1.00  0.00           C  
ATOM    928  CG  LEU A  62      10.493  -3.240  11.319  1.00  0.00           C  
ATOM    929  CD1 LEU A  62      11.795  -4.029  11.308  1.00  0.00           C  
ATOM    930  CD2 LEU A  62       9.299  -4.182  11.373  1.00  0.00           C  
ATOM    931  H   LEU A  62       9.757  -0.443  10.131  1.00  0.00           H  
ATOM    932  HA  LEU A  62      10.018  -0.224  12.990  1.00  0.00           H  
ATOM    933  HB2 LEU A  62      11.359  -2.412  13.086  1.00  0.00           H  
ATOM    934  HB3 LEU A  62       9.611  -2.504  13.117  1.00  0.00           H  
ATOM    935  HG  LEU A  62      10.437  -2.681  10.396  1.00  0.00           H  
ATOM    936 HD11 LEU A  62      12.610  -3.382  11.598  1.00  0.00           H  
ATOM    937 HD12 LEU A  62      11.975  -4.412  10.315  1.00  0.00           H  
ATOM    938 HD13 LEU A  62      11.723  -4.851  12.003  1.00  0.00           H  
ATOM    939 HD21 LEU A  62       8.986  -4.309  12.400  1.00  0.00           H  
ATOM    940 HD22 LEU A  62       9.575  -5.141  10.960  1.00  0.00           H  
ATOM    941 HD23 LEU A  62       8.484  -3.765  10.800  1.00  0.00           H  
ATOM    942  N   ILE A  63      12.246  -0.609  10.573  1.00  0.00           N  
ATOM    943  CA  ILE A  63      13.553  -0.169  10.094  1.00  0.00           C  
ATOM    944  C   ILE A  63      13.455   0.373   8.666  1.00  0.00           C  
ATOM    945  O   ILE A  63      12.557  -0.007   7.913  1.00  0.00           O  
ATOM    946  CB  ILE A  63      14.588  -1.318  10.145  1.00  0.00           C  
ATOM    947  CG1 ILE A  63      15.986  -0.801   9.789  1.00  0.00           C  
ATOM    948  CG2 ILE A  63      14.182  -2.455   9.213  1.00  0.00           C  
ATOM    949  CD1 ILE A  63      17.105  -1.682  10.301  1.00  0.00           C  
ATOM    950  H   ILE A  63      11.707  -1.192  10.003  1.00  0.00           H  
ATOM    951  HA  ILE A  63      13.895   0.624  10.744  1.00  0.00           H  
ATOM    952  HB  ILE A  63      14.606  -1.707  11.152  1.00  0.00           H  
ATOM    953 HG12 ILE A  63      16.079  -0.743   8.714  1.00  0.00           H  
ATOM    954 HG13 ILE A  63      16.118   0.183  10.211  1.00  0.00           H  
ATOM    955 HG21 ILE A  63      13.263  -2.898   9.567  1.00  0.00           H  
ATOM    956 HG22 ILE A  63      14.959  -3.205   9.198  1.00  0.00           H  
ATOM    957 HG23 ILE A  63      14.036  -2.070   8.215  1.00  0.00           H  
ATOM    958 HD11 ILE A  63      16.825  -2.718  10.192  1.00  0.00           H  
ATOM    959 HD12 ILE A  63      17.283  -1.464  11.343  1.00  0.00           H  
ATOM    960 HD13 ILE A  63      18.003  -1.489   9.734  1.00  0.00           H  
ATOM    961  N   LYS A  64      14.381   1.266   8.303  1.00  0.00           N  
ATOM    962  CA  LYS A  64      14.400   1.866   6.966  1.00  0.00           C  
ATOM    963  C   LYS A  64      13.121   2.671   6.708  1.00  0.00           C  
ATOM    964  O   LYS A  64      12.591   2.674   5.593  1.00  0.00           O  
ATOM    965  CB  LYS A  64      14.570   0.778   5.899  1.00  0.00           C  
ATOM    966  CG  LYS A  64      15.040   1.312   4.553  1.00  0.00           C  
ATOM    967  CD  LYS A  64      15.760   0.244   3.745  1.00  0.00           C  
ATOM    968  CE  LYS A  64      14.785  -0.734   3.108  1.00  0.00           C  
ATOM    969  NZ  LYS A  64      15.407  -1.494   1.988  1.00  0.00           N  
ATOM    970  H   LYS A  64      15.068   1.531   8.950  1.00  0.00           H  
ATOM    971  HA  LYS A  64      15.245   2.536   6.920  1.00  0.00           H  
ATOM    972  HB2 LYS A  64      15.293   0.055   6.249  1.00  0.00           H  
ATOM    973  HB3 LYS A  64      13.622   0.282   5.754  1.00  0.00           H  
ATOM    974  HG2 LYS A  64      14.181   1.652   3.995  1.00  0.00           H  
ATOM    975  HG3 LYS A  64      15.712   2.139   4.722  1.00  0.00           H  
ATOM    976  HD2 LYS A  64      16.333   0.724   2.965  1.00  0.00           H  
ATOM    977  HD3 LYS A  64      16.427  -0.299   4.399  1.00  0.00           H  
ATOM    978  HE2 LYS A  64      14.450  -1.431   3.862  1.00  0.00           H  
ATOM    979  HE3 LYS A  64      13.937  -0.182   2.729  1.00  0.00           H  
ATOM    980  HZ1 LYS A  64      16.257  -1.992   2.323  1.00  0.00           H  
ATOM    981  HZ2 LYS A  64      15.677  -0.845   1.222  1.00  0.00           H  
ATOM    982  HZ3 LYS A  64      14.736  -2.194   1.614  1.00  0.00           H  
ATOM    983  N   GLY A  65      12.632   3.355   7.744  1.00  0.00           N  
ATOM    984  CA  GLY A  65      11.424   4.152   7.610  1.00  0.00           C  
ATOM    985  C   GLY A  65      11.714   5.568   7.147  1.00  0.00           C  
ATOM    986  O   GLY A  65      12.746   6.143   7.504  1.00  0.00           O  
ATOM    987  H   GLY A  65      13.094   3.318   8.607  1.00  0.00           H  
ATOM    988  HA2 GLY A  65      10.772   3.679   6.893  1.00  0.00           H  
ATOM    989  HA3 GLY A  65      10.924   4.191   8.565  1.00  0.00           H  
ATOM    990  N   GLY A  66      10.800   6.130   6.354  1.00  0.00           N  
ATOM    991  CA  GLY A  66      10.973   7.484   5.853  1.00  0.00           C  
ATOM    992  C   GLY A  66      11.170   7.524   4.349  1.00  0.00           C  
ATOM    993  O   GLY A  66      12.269   7.917   3.904  1.00  0.00           O  
ATOM    994  H   GLY A  66      10.000   5.619   6.109  1.00  0.00           H  
ATOM    995  HA2 GLY A  66      10.096   8.061   6.102  1.00  0.00           H  
ATOM    996  HA3 GLY A  66      11.833   7.928   6.330  1.00  0.00           H  
TER     997      GLY A  66                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -8.480  -1.759  -4.590  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.889  -0.449  -4.199  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.587  -0.644  -3.424  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.524  -0.204  -3.861  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.909   0.325  -3.353  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.795   1.256  -4.169  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.468   1.384  -3.510  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.855   3.095  -3.877  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.654  -2.305  -3.723  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.795  -2.242  -5.207  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.368  -1.567  -5.096  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.678   0.110  -5.101  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.545  -0.382  -2.839  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.379   0.917  -2.623  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.350   2.240  -4.174  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.851   0.882  -5.180  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.677   3.139  -4.576  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.990   3.577  -4.309  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.132   3.606  -2.965  1.00  0.00           H  
ATOM     20  N   ASN A   2      -6.676  -1.314  -2.276  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -5.507  -1.582  -1.445  1.00  0.00           C  
ATOM     22  C   ASN A   2      -4.870  -2.916  -1.833  1.00  0.00           C  
ATOM     23  O   ASN A   2      -5.563  -3.841  -2.264  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -5.899  -1.604   0.038  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -6.739  -0.403   0.442  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -7.924  -0.325   0.121  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -6.128   0.541   1.149  1.00  0.00           N  
ATOM     28  H   ASN A   2      -7.548  -1.642  -1.983  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -4.794  -0.791  -1.610  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -6.471  -2.499   0.236  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -5.004  -1.614   0.641  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -5.183   0.415   1.373  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -6.650   1.326   1.420  1.00  0.00           H  
ATOM     34  N   VAL A   3      -3.553  -3.010  -1.674  1.00  0.00           N  
ATOM     35  CA  VAL A   3      -2.822  -4.232  -2.002  1.00  0.00           C  
ATOM     36  C   VAL A   3      -2.478  -5.014  -0.739  1.00  0.00           C  
ATOM     37  O   VAL A   3      -2.111  -4.428   0.284  1.00  0.00           O  
ATOM     38  CB  VAL A   3      -1.523  -3.942  -2.792  1.00  0.00           C  
ATOM     39  CG1 VAL A   3      -1.841  -3.310  -4.139  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      -0.576  -3.059  -1.987  1.00  0.00           C  
ATOM     41  H   VAL A   3      -3.057  -2.237  -1.323  1.00  0.00           H  
ATOM     42  HA  VAL A   3      -3.465  -4.841  -2.623  1.00  0.00           H  
ATOM     43  HB  VAL A   3      -1.028  -4.885  -2.976  1.00  0.00           H  
ATOM     44 HG11 VAL A   3      -0.921  -3.121  -4.673  1.00  0.00           H  
ATOM     45 HG12 VAL A   3      -2.367  -2.379  -3.986  1.00  0.00           H  
ATOM     46 HG13 VAL A   3      -2.460  -3.982  -4.715  1.00  0.00           H  
ATOM     47 HG21 VAL A   3      -1.088  -2.680  -1.115  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      -0.245  -2.233  -2.598  1.00  0.00           H  
ATOM     49 HG23 VAL A   3       0.279  -3.641  -1.676  1.00  0.00           H  
ATOM     50  N   THR A   4      -2.599  -6.340  -0.813  1.00  0.00           N  
ATOM     51  CA  THR A   4      -2.299  -7.193   0.330  1.00  0.00           C  
ATOM     52  C   THR A   4      -0.787  -7.295   0.527  1.00  0.00           C  
ATOM     53  O   THR A   4      -0.077  -7.852  -0.314  1.00  0.00           O  
ATOM     54  CB  THR A   4      -2.904  -8.589   0.135  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -4.183  -8.506  -0.474  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -3.064  -9.361   1.430  1.00  0.00           C  
ATOM     57  H   THR A   4      -2.894  -6.750  -1.654  1.00  0.00           H  
ATOM     58  HA  THR A   4      -2.734  -6.738   1.208  1.00  0.00           H  
ATOM     59  HB  THR A   4      -2.257  -9.164  -0.513  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -4.752  -7.931   0.046  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -2.090  -9.630   1.812  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -3.638 -10.256   1.245  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -3.579  -8.746   2.154  1.00  0.00           H  
ATOM     64  N   VAL A   5      -0.308  -6.740   1.638  1.00  0.00           N  
ATOM     65  CA  VAL A   5       1.116  -6.749   1.951  1.00  0.00           C  
ATOM     66  C   VAL A   5       1.394  -7.520   3.239  1.00  0.00           C  
ATOM     67  O   VAL A   5       0.686  -7.357   4.237  1.00  0.00           O  
ATOM     68  CB  VAL A   5       1.665  -5.314   2.095  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       1.520  -4.559   0.784  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       0.959  -4.570   3.223  1.00  0.00           C  
ATOM     71  H   VAL A   5      -0.928  -6.306   2.260  1.00  0.00           H  
ATOM     72  HA  VAL A   5       1.637  -7.228   1.133  1.00  0.00           H  
ATOM     73  HB  VAL A   5       2.717  -5.373   2.335  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       2.252  -3.767   0.741  1.00  0.00           H  
ATOM     75 HG12 VAL A   5       0.527  -4.138   0.720  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       1.677  -5.239  -0.041  1.00  0.00           H  
ATOM     77 HG21 VAL A   5       1.206  -3.522   3.173  1.00  0.00           H  
ATOM     78 HG22 VAL A   5       1.278  -4.971   4.173  1.00  0.00           H  
ATOM     79 HG23 VAL A   5      -0.108  -4.694   3.120  1.00  0.00           H  
ATOM     80  N   GLU A   6       2.428  -8.357   3.211  1.00  0.00           N  
ATOM     81  CA  GLU A   6       2.795  -9.148   4.379  1.00  0.00           C  
ATOM     82  C   GLU A   6       3.713  -8.353   5.303  1.00  0.00           C  
ATOM     83  O   GLU A   6       4.841  -8.015   4.939  1.00  0.00           O  
ATOM     84  CB  GLU A   6       3.475 -10.451   3.952  1.00  0.00           C  
ATOM     85  CG  GLU A   6       3.350 -11.568   4.979  1.00  0.00           C  
ATOM     86  CD  GLU A   6       2.023 -12.308   4.901  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       0.982 -11.652   4.678  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       2.028 -13.545   5.066  1.00  0.00           O  
ATOM     89  H   GLU A   6       2.955  -8.442   2.390  1.00  0.00           H  
ATOM     90  HA  GLU A   6       1.887  -9.386   4.913  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       3.029 -10.789   3.027  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       4.525 -10.259   3.786  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       4.146 -12.278   4.815  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       3.449 -11.143   5.968  1.00  0.00           H  
ATOM     95  N   VAL A   7       3.217  -8.059   6.503  1.00  0.00           N  
ATOM     96  CA  VAL A   7       3.984  -7.310   7.490  1.00  0.00           C  
ATOM     97  C   VAL A   7       4.908  -8.244   8.265  1.00  0.00           C  
ATOM     98  O   VAL A   7       4.477  -9.291   8.750  1.00  0.00           O  
ATOM     99  CB  VAL A   7       3.061  -6.568   8.486  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       3.853  -5.559   9.309  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       1.912  -5.883   7.755  1.00  0.00           C  
ATOM    102  H   VAL A   7       2.311  -8.359   6.732  1.00  0.00           H  
ATOM    103  HA  VAL A   7       4.581  -6.577   6.966  1.00  0.00           H  
ATOM    104  HB  VAL A   7       2.642  -7.298   9.165  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       3.789  -4.587   8.845  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       4.887  -5.866   9.360  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       3.444  -5.510  10.307  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       1.945  -4.821   7.948  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       0.973  -6.283   8.108  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       2.003  -6.058   6.694  1.00  0.00           H  
ATOM    111  N   VAL A   8       6.180  -7.865   8.376  1.00  0.00           N  
ATOM    112  CA  VAL A   8       7.151  -8.683   9.096  1.00  0.00           C  
ATOM    113  C   VAL A   8       6.841  -8.684  10.592  1.00  0.00           C  
ATOM    114  O   VAL A   8       6.817  -7.630  11.231  1.00  0.00           O  
ATOM    115  CB  VAL A   8       8.600  -8.190   8.868  1.00  0.00           C  
ATOM    116  CG1 VAL A   8       9.604  -9.161   9.479  1.00  0.00           C  
ATOM    117  CG2 VAL A   8       8.877  -7.997   7.381  1.00  0.00           C  
ATOM    118  H   VAL A   8       6.469  -7.022   7.965  1.00  0.00           H  
ATOM    119  HA  VAL A   8       7.075  -9.695   8.724  1.00  0.00           H  
ATOM    120  HB  VAL A   8       8.714  -7.235   9.360  1.00  0.00           H  
ATOM    121 HG11 VAL A   8       9.169  -9.630  10.349  1.00  0.00           H  
ATOM    122 HG12 VAL A   8      10.493  -8.623   9.768  1.00  0.00           H  
ATOM    123 HG13 VAL A   8       9.860  -9.918   8.752  1.00  0.00           H  
ATOM    124 HG21 VAL A   8       8.426  -8.805   6.822  1.00  0.00           H  
ATOM    125 HG22 VAL A   8       9.943  -7.992   7.211  1.00  0.00           H  
ATOM    126 HG23 VAL A   8       8.455  -7.056   7.056  1.00  0.00           H  
ATOM    127  N   GLY A   9       6.594  -9.875  11.139  1.00  0.00           N  
ATOM    128  CA  GLY A   9       6.274 -10.001  12.552  1.00  0.00           C  
ATOM    129  C   GLY A   9       4.791  -9.811  12.823  1.00  0.00           C  
ATOM    130  O   GLY A   9       4.138 -10.693  13.383  1.00  0.00           O  
ATOM    131  H   GLY A   9       6.617 -10.676  10.574  1.00  0.00           H  
ATOM    132  HA2 GLY A   9       6.567 -10.987  12.891  1.00  0.00           H  
ATOM    133  HA3 GLY A   9       6.829  -9.255  13.106  1.00  0.00           H  
ATOM    134  N   GLU A  10       4.265  -8.657  12.421  1.00  0.00           N  
ATOM    135  CA  GLU A  10       2.852  -8.338  12.616  1.00  0.00           C  
ATOM    136  C   GLU A  10       1.974  -9.055  11.584  1.00  0.00           C  
ATOM    137  O   GLU A  10       2.470  -9.542  10.566  1.00  0.00           O  
ATOM    138  CB  GLU A  10       2.638  -6.824  12.532  1.00  0.00           C  
ATOM    139  CG  GLU A  10       1.951  -6.232  13.759  1.00  0.00           C  
ATOM    140  CD  GLU A  10       2.918  -5.885  14.883  1.00  0.00           C  
ATOM    141  OE1 GLU A  10       3.947  -6.582  15.029  1.00  0.00           O  
ATOM    142  OE2 GLU A  10       2.641  -4.916  15.621  1.00  0.00           O  
ATOM    143  H   GLU A  10       4.844  -7.999  11.980  1.00  0.00           H  
ATOM    144  HA  GLU A  10       2.572  -8.676  13.602  1.00  0.00           H  
ATOM    145  HB2 GLU A  10       3.600  -6.343  12.421  1.00  0.00           H  
ATOM    146  HB3 GLU A  10       2.032  -6.602  11.667  1.00  0.00           H  
ATOM    147  HG2 GLU A  10       1.440  -5.331  13.465  1.00  0.00           H  
ATOM    148  HG3 GLU A  10       1.232  -6.946  14.133  1.00  0.00           H  
ATOM    149  N   GLU A  11       0.667  -9.118  11.863  1.00  0.00           N  
ATOM    150  CA  GLU A  11      -0.295  -9.776  10.970  1.00  0.00           C  
ATOM    151  C   GLU A  11      -0.284  -9.142   9.573  1.00  0.00           C  
ATOM    152  O   GLU A  11       0.506  -8.237   9.298  1.00  0.00           O  
ATOM    153  CB  GLU A  11      -1.707  -9.700  11.565  1.00  0.00           C  
ATOM    154  CG  GLU A  11      -1.856 -10.426  12.896  1.00  0.00           C  
ATOM    155  CD  GLU A  11      -3.023 -11.397  12.911  1.00  0.00           C  
ATOM    156  OE1 GLU A  11      -4.170 -10.955  12.685  1.00  0.00           O  
ATOM    157  OE2 GLU A  11      -2.790 -12.602  13.150  1.00  0.00           O  
ATOM    158  H   GLU A  11       0.341  -8.713  12.695  1.00  0.00           H  
ATOM    159  HA  GLU A  11      -0.008 -10.814  10.883  1.00  0.00           H  
ATOM    160  HB2 GLU A  11      -1.965  -8.663  11.716  1.00  0.00           H  
ATOM    161  HB3 GLU A  11      -2.404 -10.134  10.864  1.00  0.00           H  
ATOM    162  HG2 GLU A  11      -0.949 -10.977  13.096  1.00  0.00           H  
ATOM    163  HG3 GLU A  11      -2.009  -9.694  13.675  1.00  0.00           H  
ATOM    164  N   THR A  12      -1.164  -9.621   8.690  1.00  0.00           N  
ATOM    165  CA  THR A  12      -1.240  -9.098   7.326  1.00  0.00           C  
ATOM    166  C   THR A  12      -2.388  -8.097   7.184  1.00  0.00           C  
ATOM    167  O   THR A  12      -3.502  -8.339   7.653  1.00  0.00           O  
ATOM    168  CB  THR A  12      -1.400 -10.248   6.320  1.00  0.00           C  
ATOM    169  OG1 THR A  12      -1.437  -9.758   4.990  1.00  0.00           O  
ATOM    170  CG2 THR A  12      -2.647 -11.084   6.534  1.00  0.00           C  
ATOM    171  H   THR A  12      -1.771 -10.342   8.961  1.00  0.00           H  
ATOM    172  HA  THR A  12      -0.312  -8.586   7.122  1.00  0.00           H  
ATOM    173  HB  THR A  12      -0.548 -10.906   6.410  1.00  0.00           H  
ATOM    174  HG1 THR A  12      -1.019 -10.394   4.401  1.00  0.00           H  
ATOM    175 HG21 THR A  12      -3.516 -10.443   6.535  1.00  0.00           H  
ATOM    176 HG22 THR A  12      -2.579 -11.596   7.481  1.00  0.00           H  
ATOM    177 HG23 THR A  12      -2.735 -11.809   5.739  1.00  0.00           H  
ATOM    178  N   SER A  13      -2.095  -6.966   6.538  1.00  0.00           N  
ATOM    179  CA  SER A  13      -3.087  -5.914   6.332  1.00  0.00           C  
ATOM    180  C   SER A  13      -3.011  -5.352   4.913  1.00  0.00           C  
ATOM    181  O   SER A  13      -1.998  -5.505   4.226  1.00  0.00           O  
ATOM    182  CB  SER A  13      -2.881  -4.787   7.349  1.00  0.00           C  
ATOM    183  OG  SER A  13      -3.321  -5.173   8.639  1.00  0.00           O  
ATOM    184  H   SER A  13      -1.186  -6.836   6.194  1.00  0.00           H  
ATOM    185  HA  SER A  13      -4.066  -6.344   6.483  1.00  0.00           H  
ATOM    186  HB2 SER A  13      -1.831  -4.538   7.402  1.00  0.00           H  
ATOM    187  HB3 SER A  13      -3.441  -3.917   7.038  1.00  0.00           H  
ATOM    188  HG  SER A  13      -4.215  -4.853   8.783  1.00  0.00           H  
ATOM    189  N   GLU A  14      -4.092  -4.699   4.481  1.00  0.00           N  
ATOM    190  CA  GLU A  14      -4.156  -4.109   3.144  1.00  0.00           C  
ATOM    191  C   GLU A  14      -3.702  -2.650   3.169  1.00  0.00           C  
ATOM    192  O   GLU A  14      -4.065  -1.892   4.071  1.00  0.00           O  
ATOM    193  CB  GLU A  14      -5.579  -4.200   2.584  1.00  0.00           C  
ATOM    194  CG  GLU A  14      -6.201  -5.584   2.705  1.00  0.00           C  
ATOM    195  CD  GLU A  14      -7.373  -5.780   1.760  1.00  0.00           C  
ATOM    196  OE1 GLU A  14      -8.506  -5.419   2.138  1.00  0.00           O  
ATOM    197  OE2 GLU A  14      -7.154  -6.293   0.642  1.00  0.00           O  
ATOM    198  H   GLU A  14      -4.866  -4.609   5.077  1.00  0.00           H  
ATOM    199  HA  GLU A  14      -3.490  -4.668   2.504  1.00  0.00           H  
ATOM    200  HB2 GLU A  14      -6.209  -3.501   3.114  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -5.559  -3.930   1.538  1.00  0.00           H  
ATOM    202  HG2 GLU A  14      -5.448  -6.325   2.478  1.00  0.00           H  
ATOM    203  HG3 GLU A  14      -6.548  -5.722   3.718  1.00  0.00           H  
ATOM    204  N   VAL A  15      -2.906  -2.265   2.171  1.00  0.00           N  
ATOM    205  CA  VAL A  15      -2.400  -0.898   2.074  1.00  0.00           C  
ATOM    206  C   VAL A  15      -2.620  -0.326   0.673  1.00  0.00           C  
ATOM    207  O   VAL A  15      -2.550  -1.047  -0.320  1.00  0.00           O  
ATOM    208  CB  VAL A  15      -0.894  -0.830   2.428  1.00  0.00           C  
ATOM    209  CG1 VAL A  15      -0.069  -1.691   1.481  1.00  0.00           C  
ATOM    210  CG2 VAL A  15      -0.399   0.610   2.415  1.00  0.00           C  
ATOM    211  H   VAL A  15      -2.654  -2.917   1.482  1.00  0.00           H  
ATOM    212  HA  VAL A  15      -2.941  -0.292   2.786  1.00  0.00           H  
ATOM    213  HB  VAL A  15      -0.768  -1.219   3.428  1.00  0.00           H  
ATOM    214 HG11 VAL A  15      -0.526  -2.665   1.390  1.00  0.00           H  
ATOM    215 HG12 VAL A  15       0.932  -1.799   1.873  1.00  0.00           H  
ATOM    216 HG13 VAL A  15      -0.027  -1.221   0.510  1.00  0.00           H  
ATOM    217 HG21 VAL A  15      -0.829   1.147   3.247  1.00  0.00           H  
ATOM    218 HG22 VAL A  15      -0.691   1.085   1.491  1.00  0.00           H  
ATOM    219 HG23 VAL A  15       0.678   0.619   2.497  1.00  0.00           H  
ATOM    220  N   ALA A  16      -2.884   0.976   0.604  1.00  0.00           N  
ATOM    221  CA  ALA A  16      -3.112   1.643  -0.673  1.00  0.00           C  
ATOM    222  C   ALA A  16      -1.788   2.047  -1.315  1.00  0.00           C  
ATOM    223  O   ALA A  16      -0.965   2.726  -0.694  1.00  0.00           O  
ATOM    224  CB  ALA A  16      -4.012   2.856  -0.486  1.00  0.00           C  
ATOM    225  H   ALA A  16      -2.924   1.499   1.429  1.00  0.00           H  
ATOM    226  HA  ALA A  16      -3.616   0.947  -1.325  1.00  0.00           H  
ATOM    227  HB1 ALA A  16      -5.042   2.560  -0.620  1.00  0.00           H  
ATOM    228  HB2 ALA A  16      -3.754   3.611  -1.213  1.00  0.00           H  
ATOM    229  HB3 ALA A  16      -3.879   3.253   0.509  1.00  0.00           H  
ATOM    230  N   VAL A  17      -1.589   1.617  -2.559  1.00  0.00           N  
ATOM    231  CA  VAL A  17      -0.362   1.923  -3.293  1.00  0.00           C  
ATOM    232  C   VAL A  17      -0.650   2.710  -4.570  1.00  0.00           C  
ATOM    233  O   VAL A  17      -1.777   2.725  -5.066  1.00  0.00           O  
ATOM    234  CB  VAL A  17       0.414   0.639  -3.661  1.00  0.00           C  
ATOM    235  CG1 VAL A  17       1.070   0.040  -2.427  1.00  0.00           C  
ATOM    236  CG2 VAL A  17      -0.503  -0.372  -4.336  1.00  0.00           C  
ATOM    237  H   VAL A  17      -2.282   1.076  -2.995  1.00  0.00           H  
ATOM    238  HA  VAL A  17       0.268   2.522  -2.651  1.00  0.00           H  
ATOM    239  HB  VAL A  17       1.194   0.906  -4.359  1.00  0.00           H  
ATOM    240 HG11 VAL A  17       1.618   0.811  -1.904  1.00  0.00           H  
ATOM    241 HG12 VAL A  17       1.748  -0.744  -2.724  1.00  0.00           H  
ATOM    242 HG13 VAL A  17       0.311  -0.367  -1.776  1.00  0.00           H  
ATOM    243 HG21 VAL A  17      -1.288  -0.659  -3.655  1.00  0.00           H  
ATOM    244 HG22 VAL A  17       0.068  -1.244  -4.618  1.00  0.00           H  
ATOM    245 HG23 VAL A  17      -0.939   0.071  -5.220  1.00  0.00           H  
ATOM    246  N   ASP A  18       0.391   3.357  -5.092  1.00  0.00           N  
ATOM    247  CA  ASP A  18       0.280   4.152  -6.311  1.00  0.00           C  
ATOM    248  C   ASP A  18       0.166   3.252  -7.547  1.00  0.00           C  
ATOM    249  O   ASP A  18      -0.565   3.569  -8.488  1.00  0.00           O  
ATOM    250  CB  ASP A  18       1.492   5.083  -6.435  1.00  0.00           C  
ATOM    251  CG  ASP A  18       1.355   6.339  -5.590  1.00  0.00           C  
ATOM    252  OD1 ASP A  18       1.329   6.222  -4.345  1.00  0.00           O  
ATOM    253  OD2 ASP A  18       1.279   7.442  -6.175  1.00  0.00           O  
ATOM    254  H   ASP A  18       1.261   3.297  -4.642  1.00  0.00           H  
ATOM    255  HA  ASP A  18      -0.613   4.749  -6.238  1.00  0.00           H  
ATOM    256  HB2 ASP A  18       2.377   4.554  -6.113  1.00  0.00           H  
ATOM    257  HB3 ASP A  18       1.610   5.376  -7.467  1.00  0.00           H  
ATOM    258  N   ASP A  19       0.889   2.129  -7.531  1.00  0.00           N  
ATOM    259  CA  ASP A  19       0.874   1.169  -8.640  1.00  0.00           C  
ATOM    260  C   ASP A  19      -0.546   0.666  -8.937  1.00  0.00           C  
ATOM    261  O   ASP A  19      -0.869   0.352 -10.082  1.00  0.00           O  
ATOM    262  CB  ASP A  19       1.792  -0.018  -8.320  1.00  0.00           C  
ATOM    263  CG  ASP A  19       3.178   0.143  -8.914  1.00  0.00           C  
ATOM    264  OD1 ASP A  19       3.975   0.929  -8.359  1.00  0.00           O  
ATOM    265  OD2 ASP A  19       3.466  -0.515  -9.935  1.00  0.00           O  
ATOM    266  H   ASP A  19       1.448   1.938  -6.749  1.00  0.00           H  
ATOM    267  HA  ASP A  19       1.249   1.673  -9.520  1.00  0.00           H  
ATOM    268  HB2 ASP A  19       1.891  -0.111  -7.247  1.00  0.00           H  
ATOM    269  HB3 ASP A  19       1.354  -0.924  -8.714  1.00  0.00           H  
ATOM    270  N   ASP A  20      -1.380   0.590  -7.896  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -2.762   0.124  -8.034  1.00  0.00           C  
ATOM    272  C   ASP A  20      -3.536   0.915  -9.096  1.00  0.00           C  
ATOM    273  O   ASP A  20      -4.201   0.329  -9.952  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -3.489   0.217  -6.691  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -4.456  -0.929  -6.480  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -5.589  -0.852  -7.002  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -4.084  -1.902  -5.793  1.00  0.00           O  
ATOM    278  H   ASP A  20      -1.056   0.851  -7.010  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -2.727  -0.913  -8.336  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -2.761   0.201  -5.892  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -4.040   1.145  -6.649  1.00  0.00           H  
ATOM    282  N   GLY A  21      -3.447   2.246  -9.034  1.00  0.00           N  
ATOM    283  CA  GLY A  21      -4.147   3.087  -9.997  1.00  0.00           C  
ATOM    284  C   GLY A  21      -5.640   3.214  -9.724  1.00  0.00           C  
ATOM    285  O   GLY A  21      -6.420   3.463 -10.645  1.00  0.00           O  
ATOM    286  H   GLY A  21      -2.905   2.660  -8.330  1.00  0.00           H  
ATOM    287  HA2 GLY A  21      -3.707   4.076  -9.975  1.00  0.00           H  
ATOM    288  HA3 GLY A  21      -4.012   2.667 -10.985  1.00  0.00           H  
ATOM    289  N   THR A  22      -6.042   3.049  -8.461  1.00  0.00           N  
ATOM    290  CA  THR A  22      -7.453   3.157  -8.083  1.00  0.00           C  
ATOM    291  C   THR A  22      -7.751   4.521  -7.458  1.00  0.00           C  
ATOM    292  O   THR A  22      -6.854   5.351  -7.306  1.00  0.00           O  
ATOM    293  CB  THR A  22      -7.833   2.040  -7.102  1.00  0.00           C  
ATOM    294  OG1 THR A  22      -6.725   1.668  -6.297  1.00  0.00           O  
ATOM    295  CG2 THR A  22      -8.351   0.795  -7.793  1.00  0.00           C  
ATOM    296  H   THR A  22      -5.377   2.859  -7.768  1.00  0.00           H  
ATOM    297  HA  THR A  22      -8.043   3.050  -8.981  1.00  0.00           H  
ATOM    298  HB  THR A  22      -8.615   2.402  -6.450  1.00  0.00           H  
ATOM    299  HG1 THR A  22      -6.236   0.957  -6.723  1.00  0.00           H  
ATOM    300 HG21 THR A  22      -8.635   0.062  -7.054  1.00  0.00           H  
ATOM    301 HG22 THR A  22      -7.576   0.387  -8.426  1.00  0.00           H  
ATOM    302 HG23 THR A  22      -9.210   1.050  -8.398  1.00  0.00           H  
ATOM    303  N   TYR A  23      -9.018   4.744  -7.093  1.00  0.00           N  
ATOM    304  CA  TYR A  23      -9.434   6.007  -6.475  1.00  0.00           C  
ATOM    305  C   TYR A  23      -8.664   6.265  -5.179  1.00  0.00           C  
ATOM    306  O   TYR A  23      -8.349   7.412  -4.856  1.00  0.00           O  
ATOM    307  CB  TYR A  23     -10.940   5.999  -6.194  1.00  0.00           C  
ATOM    308  CG  TYR A  23     -11.749   6.812  -7.182  1.00  0.00           C  
ATOM    309  CD1 TYR A  23     -11.779   8.199  -7.107  1.00  0.00           C  
ATOM    310  CD2 TYR A  23     -12.483   6.193  -8.186  1.00  0.00           C  
ATOM    311  CE1 TYR A  23     -12.517   8.945  -8.006  1.00  0.00           C  
ATOM    312  CE2 TYR A  23     -13.222   6.931  -9.087  1.00  0.00           C  
ATOM    313  CZ  TYR A  23     -13.236   8.307  -8.995  1.00  0.00           C  
ATOM    314  OH  TYR A  23     -13.973   9.046  -9.892  1.00  0.00           O  
ATOM    315  H   TYR A  23      -9.687   4.041  -7.237  1.00  0.00           H  
ATOM    316  HA  TYR A  23      -9.214   6.802  -7.173  1.00  0.00           H  
ATOM    317  HB2 TYR A  23     -11.302   4.982  -6.227  1.00  0.00           H  
ATOM    318  HB3 TYR A  23     -11.116   6.404  -5.207  1.00  0.00           H  
ATOM    319  HD1 TYR A  23     -11.213   8.696  -6.332  1.00  0.00           H  
ATOM    320  HD2 TYR A  23     -12.471   5.114  -8.256  1.00  0.00           H  
ATOM    321  HE1 TYR A  23     -12.528  10.023  -7.933  1.00  0.00           H  
ATOM    322  HE2 TYR A  23     -13.786   6.432  -9.861  1.00  0.00           H  
ATOM    323  HH  TYR A  23     -13.585   8.967 -10.767  1.00  0.00           H  
ATOM    324  N   ALA A  24      -8.354   5.191  -4.447  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -7.607   5.298  -3.195  1.00  0.00           C  
ATOM    326  C   ALA A  24      -6.255   5.974  -3.426  1.00  0.00           C  
ATOM    327  O   ALA A  24      -5.781   6.739  -2.585  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -7.413   3.923  -2.574  1.00  0.00           C  
ATOM    329  H   ALA A  24      -8.628   4.303  -4.763  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -8.188   5.901  -2.511  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -6.639   3.393  -3.108  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -8.338   3.365  -2.634  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -7.126   4.031  -1.539  1.00  0.00           H  
ATOM    334  N   ASP A  25      -5.646   5.690  -4.579  1.00  0.00           N  
ATOM    335  CA  ASP A  25      -4.354   6.272  -4.938  1.00  0.00           C  
ATOM    336  C   ASP A  25      -4.429   7.801  -4.977  1.00  0.00           C  
ATOM    337  O   ASP A  25      -3.498   8.479  -4.555  1.00  0.00           O  
ATOM    338  CB  ASP A  25      -3.884   5.738  -6.297  1.00  0.00           C  
ATOM    339  CG  ASP A  25      -2.502   6.242  -6.688  1.00  0.00           C  
ATOM    340  OD1 ASP A  25      -1.713   6.589  -5.781  1.00  0.00           O  
ATOM    341  OD2 ASP A  25      -2.211   6.293  -7.900  1.00  0.00           O  
ATOM    342  H   ASP A  25      -6.079   5.078  -5.208  1.00  0.00           H  
ATOM    343  HA  ASP A  25      -3.640   5.978  -4.181  1.00  0.00           H  
ATOM    344  HB2 ASP A  25      -3.855   4.660  -6.263  1.00  0.00           H  
ATOM    345  HB3 ASP A  25      -4.587   6.048  -7.058  1.00  0.00           H  
ATOM    346  N   LEU A  26      -5.545   8.337  -5.477  1.00  0.00           N  
ATOM    347  CA  LEU A  26      -5.730   9.788  -5.558  1.00  0.00           C  
ATOM    348  C   LEU A  26      -5.640  10.424  -4.172  1.00  0.00           C  
ATOM    349  O   LEU A  26      -4.972  11.446  -3.990  1.00  0.00           O  
ATOM    350  CB  LEU A  26      -7.079  10.124  -6.201  1.00  0.00           C  
ATOM    351  CG  LEU A  26      -7.239  11.578  -6.656  1.00  0.00           C  
ATOM    352  CD1 LEU A  26      -6.860  11.723  -8.123  1.00  0.00           C  
ATOM    353  CD2 LEU A  26      -8.665  12.056  -6.419  1.00  0.00           C  
ATOM    354  H   LEU A  26      -6.261   7.745  -5.790  1.00  0.00           H  
ATOM    355  HA  LEU A  26      -4.938  10.186  -6.176  1.00  0.00           H  
ATOM    356  HB2 LEU A  26      -7.216   9.483  -7.058  1.00  0.00           H  
ATOM    357  HB3 LEU A  26      -7.856   9.908  -5.484  1.00  0.00           H  
ATOM    358  HG  LEU A  26      -6.575  12.205  -6.078  1.00  0.00           H  
ATOM    359 HD11 LEU A  26      -6.161  10.945  -8.393  1.00  0.00           H  
ATOM    360 HD12 LEU A  26      -6.402  12.688  -8.285  1.00  0.00           H  
ATOM    361 HD13 LEU A  26      -7.746  11.640  -8.735  1.00  0.00           H  
ATOM    362 HD21 LEU A  26      -8.893  12.863  -7.098  1.00  0.00           H  
ATOM    363 HD22 LEU A  26      -8.764  12.403  -5.400  1.00  0.00           H  
ATOM    364 HD23 LEU A  26      -9.350  11.239  -6.587  1.00  0.00           H  
ATOM    365  N   VAL A  27      -6.309   9.809  -3.199  1.00  0.00           N  
ATOM    366  CA  VAL A  27      -6.304  10.305  -1.825  1.00  0.00           C  
ATOM    367  C   VAL A  27      -4.941  10.085  -1.170  1.00  0.00           C  
ATOM    368  O   VAL A  27      -4.382  10.998  -0.558  1.00  0.00           O  
ATOM    369  CB  VAL A  27      -7.394   9.618  -0.969  1.00  0.00           C  
ATOM    370  CG1 VAL A  27      -7.498  10.278   0.399  1.00  0.00           C  
ATOM    371  CG2 VAL A  27      -8.742   9.640  -1.683  1.00  0.00           C  
ATOM    372  H   VAL A  27      -6.816   8.996  -3.410  1.00  0.00           H  
ATOM    373  HA  VAL A  27      -6.511  11.365  -1.853  1.00  0.00           H  
ATOM    374  HB  VAL A  27      -7.106   8.587  -0.821  1.00  0.00           H  
ATOM    375 HG11 VAL A  27      -6.872   9.749   1.102  1.00  0.00           H  
ATOM    376 HG12 VAL A  27      -8.522  10.249   0.736  1.00  0.00           H  
ATOM    377 HG13 VAL A  27      -7.172  11.306   0.328  1.00  0.00           H  
ATOM    378 HG21 VAL A  27      -9.520   9.360  -0.989  1.00  0.00           H  
ATOM    379 HG22 VAL A  27      -8.725   8.939  -2.506  1.00  0.00           H  
ATOM    380 HG23 VAL A  27      -8.935  10.633  -2.059  1.00  0.00           H  
ATOM    381  N   ARG A  28      -4.409   8.869  -1.308  1.00  0.00           N  
ATOM    382  CA  ARG A  28      -3.109   8.525  -0.733  1.00  0.00           C  
ATOM    383  C   ARG A  28      -1.982   9.364  -1.341  1.00  0.00           C  
ATOM    384  O   ARG A  28      -1.032   9.728  -0.646  1.00  0.00           O  
ATOM    385  CB  ARG A  28      -2.816   7.036  -0.935  1.00  0.00           C  
ATOM    386  CG  ARG A  28      -2.466   6.306   0.353  1.00  0.00           C  
ATOM    387  CD  ARG A  28      -1.075   5.690   0.286  1.00  0.00           C  
ATOM    388  NE  ARG A  28      -0.026   6.703   0.127  1.00  0.00           N  
ATOM    389  CZ  ARG A  28       1.267   6.488   0.386  1.00  0.00           C  
ATOM    390  NH1 ARG A  28       1.680   5.306   0.836  1.00  0.00           N  
ATOM    391  NH2 ARG A  28       2.151   7.461   0.194  1.00  0.00           N  
ATOM    392  H   ARG A  28      -4.905   8.186  -1.811  1.00  0.00           H  
ATOM    393  HA  ARG A  28      -3.158   8.731   0.327  1.00  0.00           H  
ATOM    394  HB2 ARG A  28      -3.684   6.562  -1.367  1.00  0.00           H  
ATOM    395  HB3 ARG A  28      -1.986   6.936  -1.616  1.00  0.00           H  
ATOM    396  HG2 ARG A  28      -2.499   7.006   1.174  1.00  0.00           H  
ATOM    397  HG3 ARG A  28      -3.190   5.520   0.519  1.00  0.00           H  
ATOM    398  HD2 ARG A  28      -0.896   5.141   1.198  1.00  0.00           H  
ATOM    399  HD3 ARG A  28      -1.036   5.012  -0.555  1.00  0.00           H  
ATOM    400  HE  ARG A  28      -0.298   7.588  -0.196  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       1.023   4.567   0.982  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       2.651   5.155   1.027  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       1.850   8.352  -0.146  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       3.121   7.302   0.385  1.00  0.00           H  
ATOM    405  N   ALA A  29      -2.092   9.662  -2.640  1.00  0.00           N  
ATOM    406  CA  ALA A  29      -1.083  10.457  -3.347  1.00  0.00           C  
ATOM    407  C   ALA A  29      -0.856  11.817  -2.678  1.00  0.00           C  
ATOM    408  O   ALA A  29       0.229  12.390  -2.778  1.00  0.00           O  
ATOM    409  CB  ALA A  29      -1.484  10.650  -4.803  1.00  0.00           C  
ATOM    410  H   ALA A  29      -2.873   9.335  -3.138  1.00  0.00           H  
ATOM    411  HA  ALA A  29      -0.156   9.903  -3.328  1.00  0.00           H  
ATOM    412  HB1 ALA A  29      -1.126   9.815  -5.388  1.00  0.00           H  
ATOM    413  HB2 ALA A  29      -1.050  11.565  -5.179  1.00  0.00           H  
ATOM    414  HB3 ALA A  29      -2.561  10.706  -4.878  1.00  0.00           H  
ATOM    415  N   VAL A  30      -1.882  12.321  -1.991  1.00  0.00           N  
ATOM    416  CA  VAL A  30      -1.791  13.604  -1.299  1.00  0.00           C  
ATOM    417  C   VAL A  30      -1.308  13.416   0.148  1.00  0.00           C  
ATOM    418  O   VAL A  30      -1.565  14.258   1.011  1.00  0.00           O  
ATOM    419  CB  VAL A  30      -3.153  14.339  -1.306  1.00  0.00           C  
ATOM    420  CG1 VAL A  30      -2.989  15.794  -0.885  1.00  0.00           C  
ATOM    421  CG2 VAL A  30      -3.805  14.248  -2.681  1.00  0.00           C  
ATOM    422  H   VAL A  30      -2.721  11.817  -1.942  1.00  0.00           H  
ATOM    423  HA  VAL A  30      -1.074  14.215  -1.829  1.00  0.00           H  
ATOM    424  HB  VAL A  30      -3.804  13.855  -0.593  1.00  0.00           H  
ATOM    425 HG11 VAL A  30      -2.021  16.156  -1.203  1.00  0.00           H  
ATOM    426 HG12 VAL A  30      -3.063  15.869   0.190  1.00  0.00           H  
ATOM    427 HG13 VAL A  30      -3.764  16.392  -1.341  1.00  0.00           H  
ATOM    428 HG21 VAL A  30      -3.041  14.144  -3.437  1.00  0.00           H  
ATOM    429 HG22 VAL A  30      -4.376  15.145  -2.869  1.00  0.00           H  
ATOM    430 HG23 VAL A  30      -4.461  13.391  -2.711  1.00  0.00           H  
ATOM    431  N   ASP A  31      -0.607  12.302   0.408  1.00  0.00           N  
ATOM    432  CA  ASP A  31      -0.089  11.993   1.741  1.00  0.00           C  
ATOM    433  C   ASP A  31      -1.222  11.904   2.763  1.00  0.00           C  
ATOM    434  O   ASP A  31      -1.150  12.494   3.846  1.00  0.00           O  
ATOM    435  CB  ASP A  31       0.948  13.037   2.174  1.00  0.00           C  
ATOM    436  CG  ASP A  31       2.345  12.703   1.685  1.00  0.00           C  
ATOM    437  OD1 ASP A  31       2.911  11.690   2.148  1.00  0.00           O  
ATOM    438  OD2 ASP A  31       2.873  13.457   0.841  1.00  0.00           O  
ATOM    439  H   ASP A  31      -0.435  11.667  -0.317  1.00  0.00           H  
ATOM    440  HA  ASP A  31       0.395  11.029   1.682  1.00  0.00           H  
ATOM    441  HB2 ASP A  31       0.668  14.001   1.775  1.00  0.00           H  
ATOM    442  HB3 ASP A  31       0.965  13.090   3.251  1.00  0.00           H  
ATOM    443  N   LEU A  32      -2.269  11.159   2.415  1.00  0.00           N  
ATOM    444  CA  LEU A  32      -3.417  10.986   3.300  1.00  0.00           C  
ATOM    445  C   LEU A  32      -3.724   9.501   3.504  1.00  0.00           C  
ATOM    446  O   LEU A  32      -4.881   9.077   3.444  1.00  0.00           O  
ATOM    447  CB  LEU A  32      -4.638  11.713   2.728  1.00  0.00           C  
ATOM    448  CG  LEU A  32      -4.681  13.220   2.991  1.00  0.00           C  
ATOM    449  CD1 LEU A  32      -4.943  13.984   1.702  1.00  0.00           C  
ATOM    450  CD2 LEU A  32      -5.741  13.549   4.034  1.00  0.00           C  
ATOM    451  H   LEU A  32      -2.269  10.711   1.540  1.00  0.00           H  
ATOM    452  HA  LEU A  32      -3.165  11.423   4.256  1.00  0.00           H  
ATOM    453  HB2 LEU A  32      -4.659  11.553   1.660  1.00  0.00           H  
ATOM    454  HB3 LEU A  32      -5.527  11.271   3.156  1.00  0.00           H  
ATOM    455  HG  LEU A  32      -3.722  13.538   3.378  1.00  0.00           H  
ATOM    456 HD11 LEU A  32      -4.007  14.340   1.299  1.00  0.00           H  
ATOM    457 HD12 LEU A  32      -5.589  14.825   1.906  1.00  0.00           H  
ATOM    458 HD13 LEU A  32      -5.417  13.331   0.985  1.00  0.00           H  
ATOM    459 HD21 LEU A  32      -5.479  13.083   4.973  1.00  0.00           H  
ATOM    460 HD22 LEU A  32      -6.700  13.176   3.704  1.00  0.00           H  
ATOM    461 HD23 LEU A  32      -5.796  14.619   4.167  1.00  0.00           H  
ATOM    462  N   SER A  33      -2.675   8.711   3.751  1.00  0.00           N  
ATOM    463  CA  SER A  33      -2.827   7.275   3.968  1.00  0.00           C  
ATOM    464  C   SER A  33      -3.172   6.980   5.426  1.00  0.00           C  
ATOM    465  O   SER A  33      -2.490   7.453   6.337  1.00  0.00           O  
ATOM    466  CB  SER A  33      -1.544   6.535   3.579  1.00  0.00           C  
ATOM    467  OG  SER A  33      -1.807   5.169   3.293  1.00  0.00           O  
ATOM    468  H   SER A  33      -1.777   9.106   3.790  1.00  0.00           H  
ATOM    469  HA  SER A  33      -3.636   6.931   3.341  1.00  0.00           H  
ATOM    470  HB2 SER A  33      -1.116   6.997   2.701  1.00  0.00           H  
ATOM    471  HB3 SER A  33      -0.839   6.589   4.396  1.00  0.00           H  
ATOM    472  HG  SER A  33      -2.097   4.721   4.090  1.00  0.00           H  
ATOM    473  N   PRO A  34      -4.235   6.187   5.669  1.00  0.00           N  
ATOM    474  CA  PRO A  34      -4.659   5.829   7.027  1.00  0.00           C  
ATOM    475  C   PRO A  34      -3.697   4.844   7.699  1.00  0.00           C  
ATOM    476  O   PRO A  34      -3.502   4.890   8.915  1.00  0.00           O  
ATOM    477  CB  PRO A  34      -6.028   5.179   6.810  1.00  0.00           C  
ATOM    478  CG  PRO A  34      -5.978   4.639   5.423  1.00  0.00           C  
ATOM    479  CD  PRO A  34      -5.099   5.577   4.638  1.00  0.00           C  
ATOM    480  HA  PRO A  34      -4.767   6.705   7.650  1.00  0.00           H  
ATOM    481  HB2 PRO A  34      -6.175   4.394   7.536  1.00  0.00           H  
ATOM    482  HB3 PRO A  34      -6.802   5.924   6.914  1.00  0.00           H  
ATOM    483  HG2 PRO A  34      -5.551   3.648   5.431  1.00  0.00           H  
ATOM    484  HG3 PRO A  34      -6.971   4.618   5.001  1.00  0.00           H  
ATOM    485  HD2 PRO A  34      -4.512   5.025   3.918  1.00  0.00           H  
ATOM    486  HD3 PRO A  34      -5.697   6.328   4.144  1.00  0.00           H  
ATOM    487  N   HIS A  35      -3.095   3.960   6.899  1.00  0.00           N  
ATOM    488  CA  HIS A  35      -2.149   2.968   7.413  1.00  0.00           C  
ATOM    489  C   HIS A  35      -0.767   3.585   7.635  1.00  0.00           C  
ATOM    490  O   HIS A  35      -0.105   3.292   8.631  1.00  0.00           O  
ATOM    491  CB  HIS A  35      -2.040   1.781   6.450  1.00  0.00           C  
ATOM    492  CG  HIS A  35      -3.034   0.694   6.719  1.00  0.00           C  
ATOM    493  ND1 HIS A  35      -4.373   0.935   6.945  1.00  0.00           N  
ATOM    494  CD2 HIS A  35      -2.878  -0.650   6.797  1.00  0.00           C  
ATOM    495  CE1 HIS A  35      -4.996  -0.210   7.152  1.00  0.00           C  
ATOM    496  NE2 HIS A  35      -4.113  -1.187   7.067  1.00  0.00           N  
ATOM    497  H   HIS A  35      -3.290   3.977   5.938  1.00  0.00           H  
ATOM    498  HA  HIS A  35      -2.528   2.616   8.361  1.00  0.00           H  
ATOM    499  HB2 HIS A  35      -2.195   2.128   5.439  1.00  0.00           H  
ATOM    500  HB3 HIS A  35      -1.050   1.355   6.530  1.00  0.00           H  
ATOM    501  HD1 HIS A  35      -4.803   1.815   6.957  1.00  0.00           H  
ATOM    502  HD2 HIS A  35      -1.954  -1.197   6.671  1.00  0.00           H  
ATOM    503  HE1 HIS A  35      -6.050  -0.330   7.352  1.00  0.00           H  
ATOM    504  HE2 HIS A  35      -4.297  -2.132   7.247  1.00  0.00           H  
ATOM    505  N   GLU A  36      -0.339   4.435   6.696  1.00  0.00           N  
ATOM    506  CA  GLU A  36       0.964   5.097   6.776  1.00  0.00           C  
ATOM    507  C   GLU A  36       2.102   4.073   6.826  1.00  0.00           C  
ATOM    508  O   GLU A  36       2.888   4.040   7.779  1.00  0.00           O  
ATOM    509  CB  GLU A  36       1.018   6.018   8.002  1.00  0.00           C  
ATOM    510  CG  GLU A  36       1.981   7.184   7.846  1.00  0.00           C  
ATOM    511  CD  GLU A  36       2.928   7.321   9.023  1.00  0.00           C  
ATOM    512  OE1 GLU A  36       2.456   7.676  10.125  1.00  0.00           O  
ATOM    513  OE2 GLU A  36       4.138   7.074   8.843  1.00  0.00           O  
ATOM    514  H   GLU A  36      -0.913   4.622   5.927  1.00  0.00           H  
ATOM    515  HA  GLU A  36       1.081   5.695   5.886  1.00  0.00           H  
ATOM    516  HB2 GLU A  36       0.031   6.417   8.182  1.00  0.00           H  
ATOM    517  HB3 GLU A  36       1.325   5.438   8.859  1.00  0.00           H  
ATOM    518  HG2 GLU A  36       2.567   7.036   6.951  1.00  0.00           H  
ATOM    519  HG3 GLU A  36       1.411   8.097   7.754  1.00  0.00           H  
ATOM    520  N   VAL A  37       2.183   3.238   5.790  1.00  0.00           N  
ATOM    521  CA  VAL A  37       3.222   2.213   5.708  1.00  0.00           C  
ATOM    522  C   VAL A  37       3.994   2.305   4.391  1.00  0.00           C  
ATOM    523  O   VAL A  37       3.427   2.653   3.352  1.00  0.00           O  
ATOM    524  CB  VAL A  37       2.630   0.791   5.845  1.00  0.00           C  
ATOM    525  CG1 VAL A  37       2.246   0.502   7.289  1.00  0.00           C  
ATOM    526  CG2 VAL A  37       1.432   0.612   4.924  1.00  0.00           C  
ATOM    527  H   VAL A  37       1.528   3.314   5.062  1.00  0.00           H  
ATOM    528  HA  VAL A  37       3.910   2.371   6.528  1.00  0.00           H  
ATOM    529  HB  VAL A  37       3.389   0.080   5.552  1.00  0.00           H  
ATOM    530 HG11 VAL A  37       1.651  -0.399   7.330  1.00  0.00           H  
ATOM    531 HG12 VAL A  37       1.675   1.329   7.682  1.00  0.00           H  
ATOM    532 HG13 VAL A  37       3.141   0.371   7.880  1.00  0.00           H  
ATOM    533 HG21 VAL A  37       1.481  -0.357   4.452  1.00  0.00           H  
ATOM    534 HG22 VAL A  37       1.441   1.383   4.168  1.00  0.00           H  
ATOM    535 HG23 VAL A  37       0.520   0.686   5.500  1.00  0.00           H  
ATOM    536  N   THR A  38       5.289   1.989   4.445  1.00  0.00           N  
ATOM    537  CA  THR A  38       6.146   2.030   3.260  1.00  0.00           C  
ATOM    538  C   THR A  38       6.069   0.714   2.488  1.00  0.00           C  
ATOM    539  O   THR A  38       6.332  -0.356   3.042  1.00  0.00           O  
ATOM    540  CB  THR A  38       7.602   2.316   3.659  1.00  0.00           C  
ATOM    541  OG1 THR A  38       7.664   3.248   4.728  1.00  0.00           O  
ATOM    542  CG2 THR A  38       8.437   2.869   2.522  1.00  0.00           C  
ATOM    543  H   THR A  38       5.678   1.718   5.305  1.00  0.00           H  
ATOM    544  HA  THR A  38       5.794   2.829   2.624  1.00  0.00           H  
ATOM    545  HB  THR A  38       8.062   1.394   3.986  1.00  0.00           H  
ATOM    546  HG1 THR A  38       7.154   4.031   4.507  1.00  0.00           H  
ATOM    547 HG21 THR A  38       9.397   3.184   2.901  1.00  0.00           H  
ATOM    548 HG22 THR A  38       7.930   3.714   2.079  1.00  0.00           H  
ATOM    549 HG23 THR A  38       8.580   2.102   1.773  1.00  0.00           H  
ATOM    550  N   VAL A  39       5.702   0.799   1.208  1.00  0.00           N  
ATOM    551  CA  VAL A  39       5.584  -0.387   0.359  1.00  0.00           C  
ATOM    552  C   VAL A  39       6.892  -0.679  -0.375  1.00  0.00           C  
ATOM    553  O   VAL A  39       7.456   0.198  -1.032  1.00  0.00           O  
ATOM    554  CB  VAL A  39       4.437  -0.238  -0.668  1.00  0.00           C  
ATOM    555  CG1 VAL A  39       3.109  -0.027   0.047  1.00  0.00           C  
ATOM    556  CG2 VAL A  39       4.712   0.901  -1.647  1.00  0.00           C  
ATOM    557  H   VAL A  39       5.504   1.680   0.829  1.00  0.00           H  
ATOM    558  HA  VAL A  39       5.353  -1.227   1.000  1.00  0.00           H  
ATOM    559  HB  VAL A  39       4.369  -1.157  -1.232  1.00  0.00           H  
ATOM    560 HG11 VAL A  39       3.235  -0.212   1.104  1.00  0.00           H  
ATOM    561 HG12 VAL A  39       2.372  -0.709  -0.352  1.00  0.00           H  
ATOM    562 HG13 VAL A  39       2.775   0.990  -0.103  1.00  0.00           H  
ATOM    563 HG21 VAL A  39       5.182   0.505  -2.536  1.00  0.00           H  
ATOM    564 HG22 VAL A  39       5.366   1.624  -1.186  1.00  0.00           H  
ATOM    565 HG23 VAL A  39       3.780   1.379  -1.917  1.00  0.00           H  
ATOM    566  N   LEU A  40       7.373  -1.919  -0.255  1.00  0.00           N  
ATOM    567  CA  LEU A  40       8.615  -2.327  -0.901  1.00  0.00           C  
ATOM    568  C   LEU A  40       8.365  -3.424  -1.934  1.00  0.00           C  
ATOM    569  O   LEU A  40       7.680  -4.409  -1.655  1.00  0.00           O  
ATOM    570  CB  LEU A  40       9.620  -2.824   0.139  1.00  0.00           C  
ATOM    571  CG  LEU A  40      10.612  -1.772   0.640  1.00  0.00           C  
ATOM    572  CD1 LEU A  40      10.250  -1.314   2.045  1.00  0.00           C  
ATOM    573  CD2 LEU A  40      12.032  -2.318   0.602  1.00  0.00           C  
ATOM    574  H   LEU A  40       6.882  -2.573   0.287  1.00  0.00           H  
ATOM    575  HA  LEU A  40       9.028  -1.464  -1.404  1.00  0.00           H  
ATOM    576  HB2 LEU A  40       9.069  -3.203   0.988  1.00  0.00           H  
ATOM    577  HB3 LEU A  40      10.184  -3.640  -0.296  1.00  0.00           H  
ATOM    578  HG  LEU A  40      10.569  -0.911  -0.012  1.00  0.00           H  
ATOM    579 HD11 LEU A  40      11.072  -0.752   2.463  1.00  0.00           H  
ATOM    580 HD12 LEU A  40      10.050  -2.176   2.667  1.00  0.00           H  
ATOM    581 HD13 LEU A  40       9.371  -0.688   2.004  1.00  0.00           H  
ATOM    582 HD21 LEU A  40      12.267  -2.781   1.549  1.00  0.00           H  
ATOM    583 HD22 LEU A  40      12.723  -1.509   0.418  1.00  0.00           H  
ATOM    584 HD23 LEU A  40      12.117  -3.049  -0.187  1.00  0.00           H  
ATOM    585  N   VAL A  41       8.950  -3.256  -3.118  1.00  0.00           N  
ATOM    586  CA  VAL A  41       8.815  -4.233  -4.188  1.00  0.00           C  
ATOM    587  C   VAL A  41      10.079  -5.080  -4.254  1.00  0.00           C  
ATOM    588  O   VAL A  41      11.172  -4.559  -4.490  1.00  0.00           O  
ATOM    589  CB  VAL A  41       8.582  -3.557  -5.560  1.00  0.00           C  
ATOM    590  CG1 VAL A  41       8.293  -4.595  -6.636  1.00  0.00           C  
ATOM    591  CG2 VAL A  41       7.450  -2.543  -5.476  1.00  0.00           C  
ATOM    592  H   VAL A  41       9.498  -2.464  -3.273  1.00  0.00           H  
ATOM    593  HA  VAL A  41       7.968  -4.869  -3.964  1.00  0.00           H  
ATOM    594  HB  VAL A  41       9.484  -3.032  -5.836  1.00  0.00           H  
ATOM    595 HG11 VAL A  41       7.589  -4.190  -7.348  1.00  0.00           H  
ATOM    596 HG12 VAL A  41       7.875  -5.482  -6.182  1.00  0.00           H  
ATOM    597 HG13 VAL A  41       9.210  -4.850  -7.147  1.00  0.00           H  
ATOM    598 HG21 VAL A  41       7.399  -2.136  -4.477  1.00  0.00           H  
ATOM    599 HG22 VAL A  41       6.514  -3.028  -5.713  1.00  0.00           H  
ATOM    600 HG23 VAL A  41       7.628  -1.744  -6.181  1.00  0.00           H  
ATOM    601  N   ASP A  42       9.930  -6.382  -4.024  1.00  0.00           N  
ATOM    602  CA  ASP A  42      11.067  -7.289  -4.038  1.00  0.00           C  
ATOM    603  C   ASP A  42      11.810  -7.208  -5.364  1.00  0.00           C  
ATOM    604  O   ASP A  42      11.228  -7.474  -6.411  1.00  0.00           O  
ATOM    605  CB  ASP A  42      10.585  -8.717  -3.801  1.00  0.00           C  
ATOM    606  CG  ASP A  42      11.661  -9.753  -4.059  1.00  0.00           C  
ATOM    607  OD1 ASP A  42      12.674  -9.752  -3.326  1.00  0.00           O  
ATOM    608  OD2 ASP A  42      11.493 -10.562  -4.994  1.00  0.00           O  
ATOM    609  H   ASP A  42       9.039  -6.734  -3.827  1.00  0.00           H  
ATOM    610  HA  ASP A  42      11.736  -7.004  -3.240  1.00  0.00           H  
ATOM    611  HB2 ASP A  42      10.264  -8.809  -2.779  1.00  0.00           H  
ATOM    612  HB3 ASP A  42       9.749  -8.916  -4.456  1.00  0.00           H  
ATOM    613  N   GLY A  43      13.097  -6.848  -5.274  1.00  0.00           N  
ATOM    614  CA  GLY A  43      13.987  -6.712  -6.430  1.00  0.00           C  
ATOM    615  C   GLY A  43      13.336  -6.922  -7.794  1.00  0.00           C  
ATOM    616  O   GLY A  43      13.722  -7.828  -8.538  1.00  0.00           O  
ATOM    617  H   GLY A  43      13.461  -6.662  -4.381  1.00  0.00           H  
ATOM    618  HA2 GLY A  43      14.408  -5.720  -6.410  1.00  0.00           H  
ATOM    619  HA3 GLY A  43      14.790  -7.424  -6.321  1.00  0.00           H  
ATOM    620  N   ARG A  44      12.353  -6.082  -8.121  1.00  0.00           N  
ATOM    621  CA  ARG A  44      11.657  -6.185  -9.401  1.00  0.00           C  
ATOM    622  C   ARG A  44      11.545  -4.826 -10.097  1.00  0.00           C  
ATOM    623  O   ARG A  44      10.954  -3.888  -9.555  1.00  0.00           O  
ATOM    624  CB  ARG A  44      10.263  -6.775  -9.194  1.00  0.00           C  
ATOM    625  CG  ARG A  44      10.217  -8.284  -9.348  1.00  0.00           C  
ATOM    626  CD  ARG A  44       8.796  -8.812  -9.217  1.00  0.00           C  
ATOM    627  NE  ARG A  44       8.438  -9.088  -7.822  1.00  0.00           N  
ATOM    628  CZ  ARG A  44       7.182  -9.168  -7.372  1.00  0.00           C  
ATOM    629  NH1 ARG A  44       6.154  -8.991  -8.199  1.00  0.00           N  
ATOM    630  NH2 ARG A  44       6.951  -9.427  -6.090  1.00  0.00           N  
ATOM    631  H   ARG A  44      12.086  -5.387  -7.482  1.00  0.00           H  
ATOM    632  HA  ARG A  44      12.226  -6.850 -10.031  1.00  0.00           H  
ATOM    633  HB2 ARG A  44       9.923  -6.526  -8.199  1.00  0.00           H  
ATOM    634  HB3 ARG A  44       9.589  -6.340  -9.916  1.00  0.00           H  
ATOM    635  HG2 ARG A  44      10.602  -8.547 -10.324  1.00  0.00           H  
ATOM    636  HG3 ARG A  44      10.834  -8.732  -8.583  1.00  0.00           H  
ATOM    637  HD2 ARG A  44       8.117  -8.072  -9.613  1.00  0.00           H  
ATOM    638  HD3 ARG A  44       8.711  -9.723  -9.788  1.00  0.00           H  
ATOM    639  HE  ARG A  44       9.174  -9.224  -7.186  1.00  0.00           H  
ATOM    640 HH11 ARG A  44       6.314  -8.799  -9.167  1.00  0.00           H  
ATOM    641 HH12 ARG A  44       5.217  -9.051  -7.851  1.00  0.00           H  
ATOM    642 HH21 ARG A  44       7.718  -9.565  -5.461  1.00  0.00           H  
ATOM    643 HH22 ARG A  44       6.012  -9.484  -5.752  1.00  0.00           H  
ATOM    644  N   PRO A  45      12.107  -4.705 -11.321  1.00  0.00           N  
ATOM    645  CA  PRO A  45      12.062  -3.462 -12.100  1.00  0.00           C  
ATOM    646  C   PRO A  45      10.648  -3.142 -12.586  1.00  0.00           C  
ATOM    647  O   PRO A  45      10.097  -2.087 -12.272  1.00  0.00           O  
ATOM    648  CB  PRO A  45      12.995  -3.736 -13.295  1.00  0.00           C  
ATOM    649  CG  PRO A  45      13.720  -4.999 -12.961  1.00  0.00           C  
ATOM    650  CD  PRO A  45      12.818  -5.769 -12.043  1.00  0.00           C  
ATOM    651  HA  PRO A  45      12.439  -2.626 -11.530  1.00  0.00           H  
ATOM    652  HB2 PRO A  45      12.409  -3.849 -14.195  1.00  0.00           H  
ATOM    653  HB3 PRO A  45      13.682  -2.911 -13.412  1.00  0.00           H  
ATOM    654  HG2 PRO A  45      13.905  -5.564 -13.862  1.00  0.00           H  
ATOM    655  HG3 PRO A  45      14.651  -4.768 -12.465  1.00  0.00           H  
ATOM    656  HD2 PRO A  45      12.130  -6.379 -12.610  1.00  0.00           H  
ATOM    657  HD3 PRO A  45      13.397  -6.379 -11.365  1.00  0.00           H  
ATOM    658  N   VAL A  46      10.066  -4.069 -13.351  1.00  0.00           N  
ATOM    659  CA  VAL A  46       8.714  -3.906 -13.882  1.00  0.00           C  
ATOM    660  C   VAL A  46       7.960  -5.238 -13.830  1.00  0.00           C  
ATOM    661  O   VAL A  46       8.548  -6.290 -14.091  1.00  0.00           O  
ATOM    662  CB  VAL A  46       8.732  -3.391 -15.343  1.00  0.00           C  
ATOM    663  CG1 VAL A  46       7.323  -3.071 -15.827  1.00  0.00           C  
ATOM    664  CG2 VAL A  46       9.630  -2.169 -15.478  1.00  0.00           C  
ATOM    665  H   VAL A  46      10.558  -4.890 -13.558  1.00  0.00           H  
ATOM    666  HA  VAL A  46       8.196  -3.182 -13.268  1.00  0.00           H  
ATOM    667  HB  VAL A  46       9.131  -4.173 -15.970  1.00  0.00           H  
ATOM    668 HG11 VAL A  46       6.888  -2.313 -15.193  1.00  0.00           H  
ATOM    669 HG12 VAL A  46       6.716  -3.964 -15.787  1.00  0.00           H  
ATOM    670 HG13 VAL A  46       7.365  -2.710 -16.843  1.00  0.00           H  
ATOM    671 HG21 VAL A  46       9.643  -1.624 -14.546  1.00  0.00           H  
ATOM    672 HG22 VAL A  46       9.252  -1.530 -16.263  1.00  0.00           H  
ATOM    673 HG23 VAL A  46      10.633  -2.485 -15.724  1.00  0.00           H  
ATOM    674  N   PRO A  47       6.653  -5.215 -13.481  1.00  0.00           N  
ATOM    675  CA  PRO A  47       5.830  -6.432 -13.391  1.00  0.00           C  
ATOM    676  C   PRO A  47       5.880  -7.276 -14.664  1.00  0.00           C  
ATOM    677  O   PRO A  47       5.081  -7.086 -15.586  1.00  0.00           O  
ATOM    678  CB  PRO A  47       4.414  -5.890 -13.155  1.00  0.00           C  
ATOM    679  CG  PRO A  47       4.625  -4.560 -12.521  1.00  0.00           C  
ATOM    680  CD  PRO A  47       5.878  -4.005 -13.140  1.00  0.00           C  
ATOM    681  HA  PRO A  47       6.124  -7.042 -12.548  1.00  0.00           H  
ATOM    682  HB2 PRO A  47       3.897  -5.800 -14.100  1.00  0.00           H  
ATOM    683  HB3 PRO A  47       3.872  -6.557 -12.501  1.00  0.00           H  
ATOM    684  HG2 PRO A  47       3.785  -3.915 -12.733  1.00  0.00           H  
ATOM    685  HG3 PRO A  47       4.753  -4.675 -11.456  1.00  0.00           H  
ATOM    686  HD2 PRO A  47       5.639  -3.436 -14.027  1.00  0.00           H  
ATOM    687  HD3 PRO A  47       6.413  -3.395 -12.429  1.00  0.00           H  
ATOM    688  N   GLU A  48       6.834  -8.205 -14.708  1.00  0.00           N  
ATOM    689  CA  GLU A  48       7.007  -9.086 -15.863  1.00  0.00           C  
ATOM    690  C   GLU A  48       5.842 -10.071 -15.988  1.00  0.00           C  
ATOM    691  O   GLU A  48       5.451 -10.440 -17.097  1.00  0.00           O  
ATOM    692  CB  GLU A  48       8.337  -9.844 -15.767  1.00  0.00           C  
ATOM    693  CG  GLU A  48       8.437 -10.771 -14.560  1.00  0.00           C  
ATOM    694  CD  GLU A  48       9.864 -11.171 -14.234  1.00  0.00           C  
ATOM    695  OE1 GLU A  48      10.630 -11.478 -15.173  1.00  0.00           O  
ATOM    696  OE2 GLU A  48      10.217 -11.179 -13.033  1.00  0.00           O  
ATOM    697  H   GLU A  48       7.440  -8.301 -13.943  1.00  0.00           H  
ATOM    698  HA  GLU A  48       7.027  -8.464 -16.746  1.00  0.00           H  
ATOM    699  HB2 GLU A  48       8.460 -10.439 -16.660  1.00  0.00           H  
ATOM    700  HB3 GLU A  48       9.143  -9.126 -15.711  1.00  0.00           H  
ATOM    701  HG2 GLU A  48       8.016 -10.268 -13.703  1.00  0.00           H  
ATOM    702  HG3 GLU A  48       7.867 -11.666 -14.764  1.00  0.00           H  
ATOM    703  N   ASP A  49       5.295 -10.496 -14.846  1.00  0.00           N  
ATOM    704  CA  ASP A  49       4.178 -11.440 -14.830  1.00  0.00           C  
ATOM    705  C   ASP A  49       2.853 -10.753 -15.184  1.00  0.00           C  
ATOM    706  O   ASP A  49       1.888 -11.423 -15.557  1.00  0.00           O  
ATOM    707  CB  ASP A  49       4.066 -12.099 -13.449  1.00  0.00           C  
ATOM    708  CG  ASP A  49       4.847 -13.398 -13.348  1.00  0.00           C  
ATOM    709  OD1 ASP A  49       5.979 -13.460 -13.876  1.00  0.00           O  
ATOM    710  OD2 ASP A  49       4.325 -14.354 -12.736  1.00  0.00           O  
ATOM    711  H   ASP A  49       5.654 -10.168 -13.994  1.00  0.00           H  
ATOM    712  HA  ASP A  49       4.380 -12.204 -15.567  1.00  0.00           H  
ATOM    713  HB2 ASP A  49       4.444 -11.418 -12.701  1.00  0.00           H  
ATOM    714  HB3 ASP A  49       3.026 -12.310 -13.243  1.00  0.00           H  
ATOM    715  N   GLN A  50       2.815  -9.419 -15.066  1.00  0.00           N  
ATOM    716  CA  GLN A  50       1.614  -8.637 -15.369  1.00  0.00           C  
ATOM    717  C   GLN A  50       0.492  -8.927 -14.370  1.00  0.00           C  
ATOM    718  O   GLN A  50       0.486  -9.964 -13.704  1.00  0.00           O  
ATOM    719  CB  GLN A  50       1.138  -8.907 -16.801  1.00  0.00           C  
ATOM    720  CG  GLN A  50       0.848  -7.637 -17.588  1.00  0.00           C  
ATOM    721  CD  GLN A  50       1.994  -7.242 -18.502  1.00  0.00           C  
ATOM    722  OE1 GLN A  50       2.761  -6.330 -18.192  1.00  0.00           O  
ATOM    723  NE2 GLN A  50       2.115  -7.925 -19.634  1.00  0.00           N  
ATOM    724  H   GLN A  50       3.615  -8.945 -14.764  1.00  0.00           H  
ATOM    725  HA  GLN A  50       1.881  -7.594 -15.286  1.00  0.00           H  
ATOM    726  HB2 GLN A  50       1.903  -9.464 -17.324  1.00  0.00           H  
ATOM    727  HB3 GLN A  50       0.235  -9.497 -16.765  1.00  0.00           H  
ATOM    728  HG2 GLN A  50      -0.035  -7.794 -18.190  1.00  0.00           H  
ATOM    729  HG3 GLN A  50       0.669  -6.831 -16.892  1.00  0.00           H  
ATOM    730 HE21 GLN A  50       1.467  -8.639 -19.817  1.00  0.00           H  
ATOM    731 HE22 GLN A  50       2.848  -7.690 -20.240  1.00  0.00           H  
ATOM    732  N   SER A  51      -0.458  -7.997 -14.265  1.00  0.00           N  
ATOM    733  CA  SER A  51      -1.582  -8.146 -13.343  1.00  0.00           C  
ATOM    734  C   SER A  51      -2.671  -7.108 -13.626  1.00  0.00           C  
ATOM    735  O   SER A  51      -2.595  -6.367 -14.610  1.00  0.00           O  
ATOM    736  CB  SER A  51      -1.093  -8.010 -11.895  1.00  0.00           C  
ATOM    737  OG  SER A  51      -2.049  -8.516 -10.981  1.00  0.00           O  
ATOM    738  H   SER A  51      -0.399  -7.189 -14.818  1.00  0.00           H  
ATOM    739  HA  SER A  51      -1.999  -9.133 -13.482  1.00  0.00           H  
ATOM    740  HB2 SER A  51      -0.173  -8.561 -11.775  1.00  0.00           H  
ATOM    741  HB3 SER A  51      -0.918  -6.967 -11.674  1.00  0.00           H  
ATOM    742  HG  SER A  51      -1.687  -8.494 -10.091  1.00  0.00           H  
ATOM    743  N   VAL A  52      -3.676  -7.054 -12.753  1.00  0.00           N  
ATOM    744  CA  VAL A  52      -4.775  -6.103 -12.897  1.00  0.00           C  
ATOM    745  C   VAL A  52      -4.372  -4.738 -12.335  1.00  0.00           C  
ATOM    746  O   VAL A  52      -4.982  -4.235 -11.388  1.00  0.00           O  
ATOM    747  CB  VAL A  52      -6.049  -6.602 -12.177  1.00  0.00           C  
ATOM    748  CG1 VAL A  52      -7.241  -5.713 -12.510  1.00  0.00           C  
ATOM    749  CG2 VAL A  52      -6.345  -8.053 -12.534  1.00  0.00           C  
ATOM    750  H   VAL A  52      -3.674  -7.666 -11.985  1.00  0.00           H  
ATOM    751  HA  VAL A  52      -4.993  -5.999 -13.951  1.00  0.00           H  
ATOM    752  HB  VAL A  52      -5.876  -6.544 -11.112  1.00  0.00           H  
ATOM    753 HG11 VAL A  52      -7.083  -5.237 -13.468  1.00  0.00           H  
ATOM    754 HG12 VAL A  52      -7.351  -4.957 -11.747  1.00  0.00           H  
ATOM    755 HG13 VAL A  52      -8.138  -6.314 -12.552  1.00  0.00           H  
ATOM    756 HG21 VAL A  52      -5.896  -8.703 -11.797  1.00  0.00           H  
ATOM    757 HG22 VAL A  52      -5.937  -8.277 -13.509  1.00  0.00           H  
ATOM    758 HG23 VAL A  52      -7.413  -8.210 -12.548  1.00  0.00           H  
ATOM    759  N   GLU A  53      -3.324  -4.151 -12.919  1.00  0.00           N  
ATOM    760  CA  GLU A  53      -2.812  -2.851 -12.481  1.00  0.00           C  
ATOM    761  C   GLU A  53      -2.457  -2.862 -10.986  1.00  0.00           C  
ATOM    762  O   GLU A  53      -2.433  -1.816 -10.343  1.00  0.00           O  
ATOM    763  CB  GLU A  53      -3.832  -1.740 -12.770  1.00  0.00           C  
ATOM    764  CG  GLU A  53      -4.512  -1.862 -14.125  1.00  0.00           C  
ATOM    765  CD  GLU A  53      -5.346  -0.642 -14.472  1.00  0.00           C  
ATOM    766  OE1 GLU A  53      -6.543  -0.621 -14.116  1.00  0.00           O  
ATOM    767  OE2 GLU A  53      -4.801   0.290 -15.099  1.00  0.00           O  
ATOM    768  H   GLU A  53      -2.875  -4.608 -13.659  1.00  0.00           H  
ATOM    769  HA  GLU A  53      -1.912  -2.648 -13.043  1.00  0.00           H  
ATOM    770  HB2 GLU A  53      -4.595  -1.760 -12.007  1.00  0.00           H  
ATOM    771  HB3 GLU A  53      -3.325  -0.786 -12.732  1.00  0.00           H  
ATOM    772  HG2 GLU A  53      -3.755  -1.989 -14.885  1.00  0.00           H  
ATOM    773  HG3 GLU A  53      -5.158  -2.728 -14.112  1.00  0.00           H  
ATOM    774  N   VAL A  54      -2.179  -4.052 -10.439  1.00  0.00           N  
ATOM    775  CA  VAL A  54      -1.825  -4.184  -9.026  1.00  0.00           C  
ATOM    776  C   VAL A  54      -0.505  -4.935  -8.851  1.00  0.00           C  
ATOM    777  O   VAL A  54      -0.045  -5.621  -9.766  1.00  0.00           O  
ATOM    778  CB  VAL A  54      -2.927  -4.916  -8.228  1.00  0.00           C  
ATOM    779  CG1 VAL A  54      -4.235  -4.140  -8.275  1.00  0.00           C  
ATOM    780  CG2 VAL A  54      -3.120  -6.334  -8.750  1.00  0.00           C  
ATOM    781  H   VAL A  54      -2.212  -4.857 -10.996  1.00  0.00           H  
ATOM    782  HA  VAL A  54      -1.717  -3.190  -8.617  1.00  0.00           H  
ATOM    783  HB  VAL A  54      -2.611  -4.978  -7.196  1.00  0.00           H  
ATOM    784 HG11 VAL A  54      -5.065  -4.828  -8.207  1.00  0.00           H  
ATOM    785 HG12 VAL A  54      -4.297  -3.592  -9.203  1.00  0.00           H  
ATOM    786 HG13 VAL A  54      -4.273  -3.449  -7.446  1.00  0.00           H  
ATOM    787 HG21 VAL A  54      -4.008  -6.762  -8.310  1.00  0.00           H  
ATOM    788 HG22 VAL A  54      -2.262  -6.934  -8.487  1.00  0.00           H  
ATOM    789 HG23 VAL A  54      -3.226  -6.309  -9.825  1.00  0.00           H  
ATOM    790  N   ASP A  55       0.096  -4.800  -7.667  1.00  0.00           N  
ATOM    791  CA  ASP A  55       1.363  -5.464  -7.367  1.00  0.00           C  
ATOM    792  C   ASP A  55       1.465  -5.811  -5.881  1.00  0.00           C  
ATOM    793  O   ASP A  55       0.843  -5.160  -5.036  1.00  0.00           O  
ATOM    794  CB  ASP A  55       2.541  -4.567  -7.764  1.00  0.00           C  
ATOM    795  CG  ASP A  55       2.974  -4.767  -9.205  1.00  0.00           C  
ATOM    796  OD1 ASP A  55       3.386  -5.896  -9.552  1.00  0.00           O  
ATOM    797  OD2 ASP A  55       2.904  -3.795  -9.985  1.00  0.00           O  
ATOM    798  H   ASP A  55      -0.322  -4.240  -6.979  1.00  0.00           H  
ATOM    799  HA  ASP A  55       1.405  -6.377  -7.941  1.00  0.00           H  
ATOM    800  HB2 ASP A  55       2.256  -3.533  -7.636  1.00  0.00           H  
ATOM    801  HB3 ASP A  55       3.383  -4.784  -7.121  1.00  0.00           H  
ATOM    802  N   ARG A  56       2.265  -6.831  -5.568  1.00  0.00           N  
ATOM    803  CA  ARG A  56       2.465  -7.255  -4.185  1.00  0.00           C  
ATOM    804  C   ARG A  56       3.723  -6.611  -3.609  1.00  0.00           C  
ATOM    805  O   ARG A  56       4.792  -6.655  -4.224  1.00  0.00           O  
ATOM    806  CB  ARG A  56       2.572  -8.780  -4.092  1.00  0.00           C  
ATOM    807  CG  ARG A  56       2.591  -9.300  -2.661  1.00  0.00           C  
ATOM    808  CD  ARG A  56       2.372 -10.806  -2.607  1.00  0.00           C  
ATOM    809  NE  ARG A  56       1.018 -11.183  -3.019  1.00  0.00           N  
ATOM    810  CZ  ARG A  56       0.656 -12.424  -3.360  1.00  0.00           C  
ATOM    811  NH1 ARG A  56       1.540 -13.418  -3.328  1.00  0.00           N  
ATOM    812  NH2 ARG A  56      -0.595 -12.672  -3.731  1.00  0.00           N  
ATOM    813  H   ARG A  56       2.741  -7.301  -6.285  1.00  0.00           H  
ATOM    814  HA  ARG A  56       1.611  -6.926  -3.610  1.00  0.00           H  
ATOM    815  HB2 ARG A  56       1.728  -9.220  -4.601  1.00  0.00           H  
ATOM    816  HB3 ARG A  56       3.481  -9.097  -4.580  1.00  0.00           H  
ATOM    817  HG2 ARG A  56       3.550  -9.071  -2.219  1.00  0.00           H  
ATOM    818  HG3 ARG A  56       1.808  -8.810  -2.099  1.00  0.00           H  
ATOM    819  HD2 ARG A  56       3.083 -11.283  -3.265  1.00  0.00           H  
ATOM    820  HD3 ARG A  56       2.537 -11.143  -1.594  1.00  0.00           H  
ATOM    821  HE  ARG A  56       0.341 -10.474  -3.046  1.00  0.00           H  
ATOM    822 HH11 ARG A  56       2.483 -13.243  -3.048  1.00  0.00           H  
ATOM    823 HH12 ARG A  56       1.261 -14.343  -3.585  1.00  0.00           H  
ATOM    824 HH21 ARG A  56      -1.266 -11.930  -3.754  1.00  0.00           H  
ATOM    825 HH22 ARG A  56      -0.867 -13.600  -3.987  1.00  0.00           H  
ATOM    826  N   VAL A  57       3.585  -6.010  -2.432  1.00  0.00           N  
ATOM    827  CA  VAL A  57       4.706  -5.347  -1.773  1.00  0.00           C  
ATOM    828  C   VAL A  57       4.762  -5.699  -0.286  1.00  0.00           C  
ATOM    829  O   VAL A  57       3.813  -6.260   0.265  1.00  0.00           O  
ATOM    830  CB  VAL A  57       4.625  -3.810  -1.927  1.00  0.00           C  
ATOM    831  CG1 VAL A  57       5.039  -3.387  -3.331  1.00  0.00           C  
ATOM    832  CG2 VAL A  57       3.226  -3.302  -1.607  1.00  0.00           C  
ATOM    833  H   VAL A  57       2.705  -6.010  -1.994  1.00  0.00           H  
ATOM    834  HA  VAL A  57       5.617  -5.686  -2.244  1.00  0.00           H  
ATOM    835  HB  VAL A  57       5.316  -3.363  -1.228  1.00  0.00           H  
ATOM    836 HG11 VAL A  57       4.659  -4.099  -4.051  1.00  0.00           H  
ATOM    837 HG12 VAL A  57       6.116  -3.353  -3.395  1.00  0.00           H  
ATOM    838 HG13 VAL A  57       4.636  -2.409  -3.546  1.00  0.00           H  
ATOM    839 HG21 VAL A  57       3.243  -2.771  -0.666  1.00  0.00           H  
ATOM    840 HG22 VAL A  57       2.545  -4.135  -1.539  1.00  0.00           H  
ATOM    841 HG23 VAL A  57       2.898  -2.634  -2.389  1.00  0.00           H  
ATOM    842  N   LYS A  58       5.880  -5.368   0.356  1.00  0.00           N  
ATOM    843  CA  LYS A  58       6.062  -5.645   1.781  1.00  0.00           C  
ATOM    844  C   LYS A  58       6.130  -4.342   2.574  1.00  0.00           C  
ATOM    845  O   LYS A  58       6.766  -3.377   2.144  1.00  0.00           O  
ATOM    846  CB  LYS A  58       7.330  -6.476   2.017  1.00  0.00           C  
ATOM    847  CG  LYS A  58       8.515  -6.053   1.161  1.00  0.00           C  
ATOM    848  CD  LYS A  58       9.726  -6.941   1.398  1.00  0.00           C  
ATOM    849  CE  LYS A  58       9.630  -8.240   0.613  1.00  0.00           C  
ATOM    850  NZ  LYS A  58       9.954  -9.428   1.452  1.00  0.00           N  
ATOM    851  H   LYS A  58       6.601  -4.923  -0.140  1.00  0.00           H  
ATOM    852  HA  LYS A  58       5.206  -6.209   2.121  1.00  0.00           H  
ATOM    853  HB2 LYS A  58       7.614  -6.385   3.056  1.00  0.00           H  
ATOM    854  HB3 LYS A  58       7.110  -7.512   1.804  1.00  0.00           H  
ATOM    855  HG2 LYS A  58       8.234  -6.117   0.121  1.00  0.00           H  
ATOM    856  HG3 LYS A  58       8.773  -5.032   1.404  1.00  0.00           H  
ATOM    857  HD2 LYS A  58      10.614  -6.410   1.085  1.00  0.00           H  
ATOM    858  HD3 LYS A  58       9.794  -7.168   2.452  1.00  0.00           H  
ATOM    859  HE2 LYS A  58       8.623  -8.343   0.236  1.00  0.00           H  
ATOM    860  HE3 LYS A  58      10.321  -8.197  -0.215  1.00  0.00           H  
ATOM    861  HZ1 LYS A  58      10.761  -9.218   2.075  1.00  0.00           H  
ATOM    862  HZ2 LYS A  58      10.199 -10.237   0.846  1.00  0.00           H  
ATOM    863  HZ3 LYS A  58       9.135  -9.685   2.040  1.00  0.00           H  
ATOM    864  N   VAL A  59       5.469  -4.322   3.731  1.00  0.00           N  
ATOM    865  CA  VAL A  59       5.452  -3.137   4.587  1.00  0.00           C  
ATOM    866  C   VAL A  59       6.392  -3.300   5.779  1.00  0.00           C  
ATOM    867  O   VAL A  59       6.460  -4.369   6.389  1.00  0.00           O  
ATOM    868  CB  VAL A  59       4.030  -2.814   5.101  1.00  0.00           C  
ATOM    869  CG1 VAL A  59       3.184  -2.211   3.991  1.00  0.00           C  
ATOM    870  CG2 VAL A  59       3.357  -4.054   5.676  1.00  0.00           C  
ATOM    871  H   VAL A  59       4.982  -5.123   4.016  1.00  0.00           H  
ATOM    872  HA  VAL A  59       5.790  -2.299   3.993  1.00  0.00           H  
ATOM    873  HB  VAL A  59       4.117  -2.082   5.891  1.00  0.00           H  
ATOM    874 HG11 VAL A  59       2.151  -2.175   4.306  1.00  0.00           H  
ATOM    875 HG12 VAL A  59       3.267  -2.817   3.102  1.00  0.00           H  
ATOM    876 HG13 VAL A  59       3.530  -1.210   3.779  1.00  0.00           H  
ATOM    877 HG21 VAL A  59       4.006  -4.510   6.409  1.00  0.00           H  
ATOM    878 HG22 VAL A  59       3.160  -4.760   4.882  1.00  0.00           H  
ATOM    879 HG23 VAL A  59       2.427  -3.774   6.146  1.00  0.00           H  
ATOM    880  N   LEU A  60       7.118  -2.230   6.099  1.00  0.00           N  
ATOM    881  CA  LEU A  60       8.063  -2.244   7.211  1.00  0.00           C  
ATOM    882  C   LEU A  60       7.561  -1.385   8.374  1.00  0.00           C  
ATOM    883  O   LEU A  60       7.400  -0.172   8.235  1.00  0.00           O  
ATOM    884  CB  LEU A  60       9.431  -1.741   6.740  1.00  0.00           C  
ATOM    885  CG  LEU A  60      10.634  -2.377   7.437  1.00  0.00           C  
ATOM    886  CD1 LEU A  60      11.726  -2.703   6.430  1.00  0.00           C  
ATOM    887  CD2 LEU A  60      11.166  -1.453   8.523  1.00  0.00           C  
ATOM    888  H   LEU A  60       7.018  -1.411   5.570  1.00  0.00           H  
ATOM    889  HA  LEU A  60       8.163  -3.264   7.549  1.00  0.00           H  
ATOM    890  HB2 LEU A  60       9.513  -1.932   5.679  1.00  0.00           H  
ATOM    891  HB3 LEU A  60       9.473  -0.673   6.900  1.00  0.00           H  
ATOM    892  HG  LEU A  60      10.327  -3.301   7.906  1.00  0.00           H  
ATOM    893 HD11 LEU A  60      11.300  -3.246   5.599  1.00  0.00           H  
ATOM    894 HD12 LEU A  60      12.486  -3.307   6.902  1.00  0.00           H  
ATOM    895 HD13 LEU A  60      12.169  -1.785   6.070  1.00  0.00           H  
ATOM    896 HD21 LEU A  60      10.378  -1.236   9.229  1.00  0.00           H  
ATOM    897 HD22 LEU A  60      11.512  -0.533   8.075  1.00  0.00           H  
ATOM    898 HD23 LEU A  60      11.985  -1.935   9.036  1.00  0.00           H  
ATOM    899  N   ARG A  61       7.321  -2.028   9.517  1.00  0.00           N  
ATOM    900  CA  ARG A  61       6.840  -1.329  10.711  1.00  0.00           C  
ATOM    901  C   ARG A  61       7.913  -1.305  11.805  1.00  0.00           C  
ATOM    902  O   ARG A  61       8.174  -0.260  12.402  1.00  0.00           O  
ATOM    903  CB  ARG A  61       5.564  -1.996  11.238  1.00  0.00           C  
ATOM    904  CG  ARG A  61       4.494  -1.007  11.678  1.00  0.00           C  
ATOM    905  CD  ARG A  61       3.268  -1.716  12.235  1.00  0.00           C  
ATOM    906  NE  ARG A  61       2.028  -1.004  11.917  1.00  0.00           N  
ATOM    907  CZ  ARG A  61       1.598   0.083  12.564  1.00  0.00           C  
ATOM    908  NH1 ARG A  61       2.300   0.594  13.573  1.00  0.00           N  
ATOM    909  NH2 ARG A  61       0.457   0.662  12.200  1.00  0.00           N  
ATOM    910  H   ARG A  61       7.469  -2.997   9.560  1.00  0.00           H  
ATOM    911  HA  ARG A  61       6.611  -0.313  10.427  1.00  0.00           H  
ATOM    912  HB2 ARG A  61       5.148  -2.619  10.460  1.00  0.00           H  
ATOM    913  HB3 ARG A  61       5.819  -2.616  12.085  1.00  0.00           H  
ATOM    914  HG2 ARG A  61       4.903  -0.366  12.445  1.00  0.00           H  
ATOM    915  HG3 ARG A  61       4.197  -0.408  10.828  1.00  0.00           H  
ATOM    916  HD2 ARG A  61       3.220  -2.709  11.811  1.00  0.00           H  
ATOM    917  HD3 ARG A  61       3.367  -1.789  13.308  1.00  0.00           H  
ATOM    918  HE  ARG A  61       1.489  -1.356  11.179  1.00  0.00           H  
ATOM    919 HH11 ARG A  61       3.159   0.166  13.855  1.00  0.00           H  
ATOM    920 HH12 ARG A  61       1.971   1.408  14.051  1.00  0.00           H  
ATOM    921 HH21 ARG A  61      -0.077   0.283  11.444  1.00  0.00           H  
ATOM    922 HH22 ARG A  61       0.132   1.477  12.682  1.00  0.00           H  
ATOM    923  N   LEU A  62       8.529  -2.463  12.061  1.00  0.00           N  
ATOM    924  CA  LEU A  62       9.573  -2.578  13.084  1.00  0.00           C  
ATOM    925  C   LEU A  62      10.960  -2.333  12.485  1.00  0.00           C  
ATOM    926  O   LEU A  62      11.160  -2.482  11.279  1.00  0.00           O  
ATOM    927  CB  LEU A  62       9.527  -3.965  13.741  1.00  0.00           C  
ATOM    928  CG  LEU A  62       9.129  -3.981  15.221  1.00  0.00           C  
ATOM    929  CD1 LEU A  62      10.166  -3.256  16.066  1.00  0.00           C  
ATOM    930  CD2 LEU A  62       7.751  -3.361  15.413  1.00  0.00           C  
ATOM    931  H   LEU A  62       8.276  -3.261  11.552  1.00  0.00           H  
ATOM    932  HA  LEU A  62       9.383  -1.827  13.836  1.00  0.00           H  
ATOM    933  HB2 LEU A  62       8.822  -4.575  13.194  1.00  0.00           H  
ATOM    934  HB3 LEU A  62      10.506  -4.413  13.652  1.00  0.00           H  
ATOM    935  HG  LEU A  62       9.082  -5.006  15.560  1.00  0.00           H  
ATOM    936 HD11 LEU A  62      10.018  -3.505  17.107  1.00  0.00           H  
ATOM    937 HD12 LEU A  62      10.060  -2.190  15.932  1.00  0.00           H  
ATOM    938 HD13 LEU A  62      11.155  -3.563  15.762  1.00  0.00           H  
ATOM    939 HD21 LEU A  62       7.720  -2.394  14.934  1.00  0.00           H  
ATOM    940 HD22 LEU A  62       7.550  -3.247  16.469  1.00  0.00           H  
ATOM    941 HD23 LEU A  62       7.002  -4.004  14.973  1.00  0.00           H  
ATOM    942  N   ILE A  63      11.916  -1.959  13.340  1.00  0.00           N  
ATOM    943  CA  ILE A  63      13.288  -1.691  12.898  1.00  0.00           C  
ATOM    944  C   ILE A  63      14.262  -1.684  14.081  1.00  0.00           C  
ATOM    945  O   ILE A  63      13.883  -1.342  15.204  1.00  0.00           O  
ATOM    946  CB  ILE A  63      13.379  -0.340  12.147  1.00  0.00           C  
ATOM    947  CG1 ILE A  63      14.794  -0.116  11.601  1.00  0.00           C  
ATOM    948  CG2 ILE A  63      12.966   0.811  13.057  1.00  0.00           C  
ATOM    949  CD1 ILE A  63      14.899   1.063  10.658  1.00  0.00           C  
ATOM    950  H   ILE A  63      11.695  -1.858  14.289  1.00  0.00           H  
ATOM    951  HA  ILE A  63      13.574  -2.478  12.215  1.00  0.00           H  
ATOM    952  HB  ILE A  63      12.686  -0.373  11.319  1.00  0.00           H  
ATOM    953 HG12 ILE A  63      15.467   0.061  12.427  1.00  0.00           H  
ATOM    954 HG13 ILE A  63      15.111  -1.000  11.067  1.00  0.00           H  
ATOM    955 HG21 ILE A  63      13.023   1.740  12.509  1.00  0.00           H  
ATOM    956 HG22 ILE A  63      13.628   0.853  13.907  1.00  0.00           H  
ATOM    957 HG23 ILE A  63      11.952   0.656  13.396  1.00  0.00           H  
ATOM    958 HD11 ILE A  63      15.026   0.704   9.646  1.00  0.00           H  
ATOM    959 HD12 ILE A  63      15.750   1.670  10.933  1.00  0.00           H  
ATOM    960 HD13 ILE A  63      14.000   1.656  10.719  1.00  0.00           H  
ATOM    961  N   LYS A  64      15.516  -2.060  13.820  1.00  0.00           N  
ATOM    962  CA  LYS A  64      16.547  -2.091  14.861  1.00  0.00           C  
ATOM    963  C   LYS A  64      17.815  -1.368  14.398  1.00  0.00           C  
ATOM    964  O   LYS A  64      18.757  -1.995  13.904  1.00  0.00           O  
ATOM    965  CB  LYS A  64      16.869  -3.538  15.264  1.00  0.00           C  
ATOM    966  CG  LYS A  64      17.150  -4.467  14.092  1.00  0.00           C  
ATOM    967  CD  LYS A  64      17.224  -5.920  14.541  1.00  0.00           C  
ATOM    968  CE  LYS A  64      15.917  -6.656  14.278  1.00  0.00           C  
ATOM    969  NZ  LYS A  64      16.069  -8.132  14.415  1.00  0.00           N  
ATOM    970  H   LYS A  64      15.757  -2.317  12.906  1.00  0.00           H  
ATOM    971  HA  LYS A  64      16.153  -1.571  15.724  1.00  0.00           H  
ATOM    972  HB2 LYS A  64      17.739  -3.534  15.902  1.00  0.00           H  
ATOM    973  HB3 LYS A  64      16.033  -3.939  15.818  1.00  0.00           H  
ATOM    974  HG2 LYS A  64      16.357  -4.364  13.366  1.00  0.00           H  
ATOM    975  HG3 LYS A  64      18.091  -4.190  13.641  1.00  0.00           H  
ATOM    976  HD2 LYS A  64      18.017  -6.414  13.999  1.00  0.00           H  
ATOM    977  HD3 LYS A  64      17.437  -5.949  15.599  1.00  0.00           H  
ATOM    978  HE2 LYS A  64      15.178  -6.312  14.986  1.00  0.00           H  
ATOM    979  HE3 LYS A  64      15.587  -6.428  13.275  1.00  0.00           H  
ATOM    980  HZ1 LYS A  64      16.283  -8.556  13.490  1.00  0.00           H  
ATOM    981  HZ2 LYS A  64      15.189  -8.550  14.780  1.00  0.00           H  
ATOM    982  HZ3 LYS A  64      16.844  -8.357  15.074  1.00  0.00           H  
ATOM    983  N   GLY A  65      17.831  -0.043  14.558  1.00  0.00           N  
ATOM    984  CA  GLY A  65      18.983   0.750  14.152  1.00  0.00           C  
ATOM    985  C   GLY A  65      19.648   1.456  15.321  1.00  0.00           C  
ATOM    986  O   GLY A  65      20.614   0.947  15.891  1.00  0.00           O  
ATOM    987  H   GLY A  65      17.051   0.402  14.953  1.00  0.00           H  
ATOM    988  HA2 GLY A  65      19.706   0.098  13.684  1.00  0.00           H  
ATOM    989  HA3 GLY A  65      18.662   1.489  13.434  1.00  0.00           H  
ATOM    990  N   GLY A  66      19.127   2.631  15.679  1.00  0.00           N  
ATOM    991  CA  GLY A  66      19.687   3.395  16.785  1.00  0.00           C  
ATOM    992  C   GLY A  66      19.111   4.798  16.888  1.00  0.00           C  
ATOM    993  O   GLY A  66      19.615   5.583  17.718  1.00  0.00           O  
ATOM    994  H   GLY A  66      18.356   2.985  15.186  1.00  0.00           H  
ATOM    995  HA2 GLY A  66      19.486   2.869  17.707  1.00  0.00           H  
ATOM    996  HA3 GLY A  66      20.756   3.467  16.652  1.00  0.00           H  
TER     997      GLY A  66                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -8.351  -1.646  -4.436  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.753  -0.402  -3.878  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.453  -0.707  -3.133  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.365  -0.407  -3.627  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.771   0.261  -2.940  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.362   1.547  -3.496  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.049   1.337  -4.101  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.990   1.915  -2.692  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.667  -2.234  -3.638  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.611  -2.128  -4.988  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.151  -1.371  -5.040  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.538   0.267  -4.697  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.580  -0.431  -2.755  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.285   0.491  -2.002  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.367   2.291  -2.714  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.742   1.888  -4.312  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.335   2.431  -2.006  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.444   1.073  -2.192  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.763   2.593  -3.028  1.00  0.00           H  
ATOM     20  N   ASN A   2      -6.573  -1.306  -1.947  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -5.405  -1.655  -1.142  1.00  0.00           C  
ATOM     22  C   ASN A   2      -4.850  -3.020  -1.542  1.00  0.00           C  
ATOM     23  O   ASN A   2      -5.598  -3.910  -1.957  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -5.759  -1.659   0.351  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -6.357  -0.344   0.825  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -6.234   0.684   0.158  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -7.011  -0.370   1.982  1.00  0.00           N  
ATOM     28  H   ASN A   2      -7.462  -1.522  -1.605  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -4.648  -0.906  -1.321  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -6.476  -2.446   0.541  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -4.864  -1.851   0.923  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -7.073  -1.223   2.462  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -7.408   0.465   2.307  1.00  0.00           H  
ATOM     34  N   VAL A   3      -3.537  -3.179  -1.401  1.00  0.00           N  
ATOM     35  CA  VAL A   3      -2.863  -4.431  -1.728  1.00  0.00           C  
ATOM     36  C   VAL A   3      -2.547  -5.214  -0.458  1.00  0.00           C  
ATOM     37  O   VAL A   3      -2.154  -4.634   0.557  1.00  0.00           O  
ATOM     38  CB  VAL A   3      -1.556  -4.202  -2.523  1.00  0.00           C  
ATOM     39  CG1 VAL A   3      -1.864  -3.772  -3.949  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      -0.665  -3.180  -1.829  1.00  0.00           C  
ATOM     41  H   VAL A   3      -3.004  -2.430  -1.054  1.00  0.00           H  
ATOM     42  HA  VAL A   3      -3.536  -5.017  -2.340  1.00  0.00           H  
ATOM     43  HB  VAL A   3      -1.021  -5.140  -2.566  1.00  0.00           H  
ATOM     44 HG11 VAL A   3      -1.101  -3.089  -4.293  1.00  0.00           H  
ATOM     45 HG12 VAL A   3      -2.826  -3.282  -3.979  1.00  0.00           H  
ATOM     46 HG13 VAL A   3      -1.884  -4.641  -4.590  1.00  0.00           H  
ATOM     47 HG21 VAL A   3       0.297  -3.150  -2.321  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      -0.531  -3.462  -0.795  1.00  0.00           H  
ATOM     49 HG23 VAL A   3      -1.126  -2.205  -1.880  1.00  0.00           H  
ATOM     50  N   THR A   4      -2.727  -6.531  -0.517  1.00  0.00           N  
ATOM     51  CA  THR A   4      -2.467  -7.387   0.637  1.00  0.00           C  
ATOM     52  C   THR A   4      -0.965  -7.543   0.852  1.00  0.00           C  
ATOM     53  O   THR A   4      -0.262  -8.125   0.023  1.00  0.00           O  
ATOM     54  CB  THR A   4      -3.112  -8.766   0.444  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -4.300  -8.670  -0.329  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -3.465  -9.451   1.748  1.00  0.00           C  
ATOM     57  H   THR A   4      -3.046  -6.936  -1.351  1.00  0.00           H  
ATOM     58  HA  THR A   4      -2.898  -6.914   1.507  1.00  0.00           H  
ATOM     59  HB  THR A   4      -2.417  -9.403  -0.085  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -4.911  -8.058   0.092  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -3.413  -8.737   2.558  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -2.769 -10.255   1.932  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -4.467  -9.849   1.685  1.00  0.00           H  
ATOM     64  N   VAL A   5      -0.481  -7.001   1.968  1.00  0.00           N  
ATOM     65  CA  VAL A   5       0.937  -7.055   2.306  1.00  0.00           C  
ATOM     66  C   VAL A   5       1.177  -7.899   3.559  1.00  0.00           C  
ATOM     67  O   VAL A   5       0.468  -7.761   4.559  1.00  0.00           O  
ATOM     68  CB  VAL A   5       1.522  -5.637   2.523  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       0.609  -4.790   3.397  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       2.913  -5.716   3.132  1.00  0.00           C  
ATOM     71  H   VAL A   5      -1.097  -6.542   2.580  1.00  0.00           H  
ATOM     72  HA  VAL A   5       1.459  -7.509   1.473  1.00  0.00           H  
ATOM     73  HB  VAL A   5       1.604  -5.155   1.559  1.00  0.00           H  
ATOM     74 HG11 VAL A   5      -0.345  -4.665   2.909  1.00  0.00           H  
ATOM     75 HG12 VAL A   5       1.060  -3.822   3.557  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       0.465  -5.281   4.349  1.00  0.00           H  
ATOM     77 HG21 VAL A   5       2.849  -5.569   4.198  1.00  0.00           H  
ATOM     78 HG22 VAL A   5       3.538  -4.949   2.699  1.00  0.00           H  
ATOM     79 HG23 VAL A   5       3.342  -6.685   2.926  1.00  0.00           H  
ATOM     80  N   GLU A   6       2.189  -8.760   3.496  1.00  0.00           N  
ATOM     81  CA  GLU A   6       2.543  -9.622   4.620  1.00  0.00           C  
ATOM     82  C   GLU A   6       3.473  -8.888   5.581  1.00  0.00           C  
ATOM     83  O   GLU A   6       4.603  -8.546   5.225  1.00  0.00           O  
ATOM     84  CB  GLU A   6       3.213 -10.909   4.123  1.00  0.00           C  
ATOM     85  CG  GLU A   6       2.472 -11.594   2.983  1.00  0.00           C  
ATOM     86  CD  GLU A   6       2.909 -11.098   1.615  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       4.055 -11.393   1.215  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       2.107 -10.410   0.949  1.00  0.00           O  
ATOM     89  H   GLU A   6       2.719  -8.811   2.672  1.00  0.00           H  
ATOM     90  HA  GLU A   6       1.632  -9.878   5.141  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       4.212 -10.674   3.784  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       3.279 -11.605   4.947  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       2.654 -12.655   3.038  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       1.413 -11.406   3.096  1.00  0.00           H  
ATOM     95  N   VAL A   7       2.992  -8.646   6.797  1.00  0.00           N  
ATOM     96  CA  VAL A   7       3.782  -7.952   7.810  1.00  0.00           C  
ATOM     97  C   VAL A   7       4.667  -8.932   8.572  1.00  0.00           C  
ATOM     98  O   VAL A   7       4.211  -9.993   8.997  1.00  0.00           O  
ATOM     99  CB  VAL A   7       2.885  -7.198   8.820  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       3.711  -6.225   9.650  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       1.750  -6.471   8.110  1.00  0.00           C  
ATOM    102  H   VAL A   7       2.084  -8.943   7.020  1.00  0.00           H  
ATOM    103  HA  VAL A   7       4.408  -7.230   7.307  1.00  0.00           H  
ATOM    104  HB  VAL A   7       2.451  -7.924   9.493  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       3.068  -5.720  10.357  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       4.170  -5.497   8.999  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       4.478  -6.766  10.184  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       1.739  -5.435   8.414  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       0.808  -6.931   8.371  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       1.894  -6.531   7.041  1.00  0.00           H  
ATOM    111  N   VAL A   8       5.936  -8.572   8.747  1.00  0.00           N  
ATOM    112  CA  VAL A   8       6.875  -9.427   9.468  1.00  0.00           C  
ATOM    113  C   VAL A   8       6.645  -9.318  10.974  1.00  0.00           C  
ATOM    114  O   VAL A   8       6.739  -8.232  11.549  1.00  0.00           O  
ATOM    115  CB  VAL A   8       8.340  -9.065   9.145  1.00  0.00           C  
ATOM    116  CG1 VAL A   8       9.296 -10.059   9.792  1.00  0.00           C  
ATOM    117  CG2 VAL A   8       8.556  -9.004   7.637  1.00  0.00           C  
ATOM    118  H   VAL A   8       6.247  -7.713   8.387  1.00  0.00           H  
ATOM    119  HA  VAL A   8       6.699 -10.449   9.161  1.00  0.00           H  
ATOM    120  HB  VAL A   8       8.545  -8.086   9.554  1.00  0.00           H  
ATOM    121 HG11 VAL A   8       9.501  -9.751  10.808  1.00  0.00           H  
ATOM    122 HG12 VAL A   8      10.218 -10.091   9.233  1.00  0.00           H  
ATOM    123 HG13 VAL A   8       8.845 -11.041   9.801  1.00  0.00           H  
ATOM    124 HG21 VAL A   8       9.581  -9.257   7.408  1.00  0.00           H  
ATOM    125 HG22 VAL A   8       8.345  -8.007   7.284  1.00  0.00           H  
ATOM    126 HG23 VAL A   8       7.896  -9.706   7.149  1.00  0.00           H  
ATOM    127  N   GLY A   9       6.331 -10.452  11.605  1.00  0.00           N  
ATOM    128  CA  GLY A   9       6.078 -10.466  13.040  1.00  0.00           C  
ATOM    129  C   GLY A   9       4.624 -10.166  13.395  1.00  0.00           C  
ATOM    130  O   GLY A   9       4.154 -10.551  14.466  1.00  0.00           O  
ATOM    131  H   GLY A   9       6.262 -11.283  11.091  1.00  0.00           H  
ATOM    132  HA2 GLY A   9       6.338 -11.445  13.427  1.00  0.00           H  
ATOM    133  HA3 GLY A   9       6.708  -9.722  13.510  1.00  0.00           H  
ATOM    134  N   GLU A  10       3.915  -9.477  12.496  1.00  0.00           N  
ATOM    135  CA  GLU A  10       2.515  -9.115  12.708  1.00  0.00           C  
ATOM    136  C   GLU A  10       1.622  -9.744  11.636  1.00  0.00           C  
ATOM    137  O   GLU A  10       2.114 -10.202  10.604  1.00  0.00           O  
ATOM    138  CB  GLU A  10       2.359  -7.590  12.698  1.00  0.00           C  
ATOM    139  CG  GLU A  10       2.520  -6.946  14.069  1.00  0.00           C  
ATOM    140  CD  GLU A  10       1.256  -6.263  14.560  1.00  0.00           C  
ATOM    141  OE1 GLU A  10       0.627  -5.527  13.768  1.00  0.00           O  
ATOM    142  OE2 GLU A  10       0.896  -6.462  15.739  1.00  0.00           O  
ATOM    143  H   GLU A  10       4.347  -9.198  11.663  1.00  0.00           H  
ATOM    144  HA  GLU A  10       2.216  -9.494  13.675  1.00  0.00           H  
ATOM    145  HB2 GLU A  10       3.106  -7.171  12.040  1.00  0.00           H  
ATOM    146  HB3 GLU A  10       1.380  -7.342  12.317  1.00  0.00           H  
ATOM    147  HG2 GLU A  10       2.794  -7.710  14.780  1.00  0.00           H  
ATOM    148  HG3 GLU A  10       3.309  -6.209  14.013  1.00  0.00           H  
ATOM    149  N   GLU A  11       0.311  -9.768  11.894  1.00  0.00           N  
ATOM    150  CA  GLU A  11      -0.660 -10.342  10.955  1.00  0.00           C  
ATOM    151  C   GLU A  11      -0.559  -9.686   9.570  1.00  0.00           C  
ATOM    152  O   GLU A  11       0.339  -8.882   9.316  1.00  0.00           O  
ATOM    153  CB  GLU A  11      -2.080 -10.182  11.509  1.00  0.00           C  
ATOM    154  CG  GLU A  11      -2.658 -11.464  12.088  1.00  0.00           C  
ATOM    155  CD  GLU A  11      -4.074 -11.282  12.601  1.00  0.00           C  
ATOM    156  OE1 GLU A  11      -5.003 -11.220  11.767  1.00  0.00           O  
ATOM    157  OE2 GLU A  11      -4.255 -11.202  13.833  1.00  0.00           O  
ATOM    158  H   GLU A  11      -0.013  -9.391  12.739  1.00  0.00           H  
ATOM    159  HA  GLU A  11      -0.441 -11.394  10.856  1.00  0.00           H  
ATOM    160  HB2 GLU A  11      -2.067  -9.436  12.289  1.00  0.00           H  
ATOM    161  HB3 GLU A  11      -2.730  -9.846  10.715  1.00  0.00           H  
ATOM    162  HG2 GLU A  11      -2.665 -12.222  11.319  1.00  0.00           H  
ATOM    163  HG3 GLU A  11      -2.032 -11.789  12.907  1.00  0.00           H  
ATOM    164  N   THR A  12      -1.478 -10.036   8.670  1.00  0.00           N  
ATOM    165  CA  THR A  12      -1.463  -9.482   7.318  1.00  0.00           C  
ATOM    166  C   THR A  12      -2.465  -8.337   7.175  1.00  0.00           C  
ATOM    167  O   THR A  12      -3.637  -8.469   7.535  1.00  0.00           O  
ATOM    168  CB  THR A  12      -1.766 -10.580   6.292  1.00  0.00           C  
ATOM    169  OG1 THR A  12      -1.042 -11.762   6.593  1.00  0.00           O  
ATOM    170  CG2 THR A  12      -1.419 -10.185   4.873  1.00  0.00           C  
ATOM    171  H   THR A  12      -2.171 -10.683   8.917  1.00  0.00           H  
ATOM    172  HA  THR A  12      -0.471  -9.097   7.134  1.00  0.00           H  
ATOM    173  HB  THR A  12      -2.821 -10.809   6.323  1.00  0.00           H  
ATOM    174  HG1 THR A  12      -1.571 -12.326   7.163  1.00  0.00           H  
ATOM    175 HG21 THR A  12      -0.354 -10.027   4.795  1.00  0.00           H  
ATOM    176 HG22 THR A  12      -1.937  -9.273   4.617  1.00  0.00           H  
ATOM    177 HG23 THR A  12      -1.718 -10.972   4.197  1.00  0.00           H  
ATOM    178  N   SER A  13      -1.983  -7.209   6.647  1.00  0.00           N  
ATOM    179  CA  SER A  13      -2.813  -6.022   6.448  1.00  0.00           C  
ATOM    180  C   SER A  13      -2.744  -5.535   5.001  1.00  0.00           C  
ATOM    181  O   SER A  13      -1.842  -5.911   4.251  1.00  0.00           O  
ATOM    182  CB  SER A  13      -2.371  -4.900   7.395  1.00  0.00           C  
ATOM    183  OG  SER A  13      -2.876  -5.106   8.703  1.00  0.00           O  
ATOM    184  H   SER A  13      -1.039  -7.176   6.385  1.00  0.00           H  
ATOM    185  HA  SER A  13      -3.836  -6.288   6.676  1.00  0.00           H  
ATOM    186  HB2 SER A  13      -1.292  -4.873   7.442  1.00  0.00           H  
ATOM    187  HB3 SER A  13      -2.739  -3.954   7.026  1.00  0.00           H  
ATOM    188  HG  SER A  13      -3.781  -4.788   8.751  1.00  0.00           H  
ATOM    189  N   GLU A  14      -3.705  -4.695   4.615  1.00  0.00           N  
ATOM    190  CA  GLU A  14      -3.759  -4.151   3.257  1.00  0.00           C  
ATOM    191  C   GLU A  14      -3.307  -2.691   3.236  1.00  0.00           C  
ATOM    192  O   GLU A  14      -3.678  -1.906   4.112  1.00  0.00           O  
ATOM    193  CB  GLU A  14      -5.176  -4.262   2.687  1.00  0.00           C  
ATOM    194  CG  GLU A  14      -5.745  -5.674   2.721  1.00  0.00           C  
ATOM    195  CD  GLU A  14      -7.153  -5.759   2.159  1.00  0.00           C  
ATOM    196  OE1 GLU A  14      -7.419  -5.133   1.109  1.00  0.00           O  
ATOM    197  OE2 GLU A  14      -7.992  -6.457   2.768  1.00  0.00           O  
ATOM    198  H   GLU A  14      -4.396  -4.432   5.258  1.00  0.00           H  
ATOM    199  HA  GLU A  14      -3.087  -4.730   2.641  1.00  0.00           H  
ATOM    200  HB2 GLU A  14      -5.834  -3.619   3.256  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -5.165  -3.928   1.660  1.00  0.00           H  
ATOM    202  HG2 GLU A  14      -5.104  -6.319   2.139  1.00  0.00           H  
ATOM    203  HG3 GLU A  14      -5.761  -6.015   3.745  1.00  0.00           H  
ATOM    204  N   VAL A  15      -2.509  -2.338   2.230  1.00  0.00           N  
ATOM    205  CA  VAL A  15      -2.005  -0.974   2.085  1.00  0.00           C  
ATOM    206  C   VAL A  15      -2.455  -0.357   0.759  1.00  0.00           C  
ATOM    207  O   VAL A  15      -2.575  -1.051  -0.250  1.00  0.00           O  
ATOM    208  CB  VAL A  15      -0.461  -0.926   2.178  1.00  0.00           C  
ATOM    209  CG1 VAL A  15       0.179  -1.765   1.080  1.00  0.00           C  
ATOM    210  CG2 VAL A  15       0.040   0.511   2.120  1.00  0.00           C  
ATOM    211  H   VAL A  15      -2.253  -3.013   1.564  1.00  0.00           H  
ATOM    212  HA  VAL A  15      -2.410  -0.384   2.896  1.00  0.00           H  
ATOM    213  HB  VAL A  15      -0.168  -1.345   3.131  1.00  0.00           H  
ATOM    214 HG11 VAL A  15       0.015  -2.813   1.286  1.00  0.00           H  
ATOM    215 HG12 VAL A  15       1.239  -1.567   1.045  1.00  0.00           H  
ATOM    216 HG13 VAL A  15      -0.267  -1.512   0.128  1.00  0.00           H  
ATOM    217 HG21 VAL A  15      -0.385   1.074   2.938  1.00  0.00           H  
ATOM    218 HG22 VAL A  15      -0.255   0.958   1.182  1.00  0.00           H  
ATOM    219 HG23 VAL A  15       1.116   0.521   2.199  1.00  0.00           H  
ATOM    220  N   ALA A  16      -2.700   0.952   0.768  1.00  0.00           N  
ATOM    221  CA  ALA A  16      -3.136   1.661  -0.435  1.00  0.00           C  
ATOM    222  C   ALA A  16      -1.947   2.057  -1.304  1.00  0.00           C  
ATOM    223  O   ALA A  16      -1.027   2.730  -0.839  1.00  0.00           O  
ATOM    224  CB  ALA A  16      -3.946   2.893  -0.058  1.00  0.00           C  
ATOM    225  H   ALA A  16      -2.583   1.454   1.602  1.00  0.00           H  
ATOM    226  HA  ALA A  16      -3.777   0.997  -0.999  1.00  0.00           H  
ATOM    227  HB1 ALA A  16      -4.053   3.532  -0.922  1.00  0.00           H  
ATOM    228  HB2 ALA A  16      -3.438   3.432   0.728  1.00  0.00           H  
ATOM    229  HB3 ALA A  16      -4.924   2.591   0.288  1.00  0.00           H  
ATOM    230  N   VAL A  17      -1.976   1.633  -2.569  1.00  0.00           N  
ATOM    231  CA  VAL A  17      -0.903   1.938  -3.517  1.00  0.00           C  
ATOM    232  C   VAL A  17      -1.452   2.581  -4.786  1.00  0.00           C  
ATOM    233  O   VAL A  17      -2.629   2.425  -5.108  1.00  0.00           O  
ATOM    234  CB  VAL A  17      -0.111   0.676  -3.904  1.00  0.00           C  
ATOM    235  CG1 VAL A  17       0.780   0.240  -2.752  1.00  0.00           C  
ATOM    236  CG2 VAL A  17      -1.051  -0.447  -4.329  1.00  0.00           C  
ATOM    237  H   VAL A  17      -2.740   1.100  -2.874  1.00  0.00           H  
ATOM    238  HA  VAL A  17      -0.225   2.629  -3.042  1.00  0.00           H  
ATOM    239  HB  VAL A  17       0.520   0.923  -4.746  1.00  0.00           H  
ATOM    240 HG11 VAL A  17       0.950   1.079  -2.092  1.00  0.00           H  
ATOM    241 HG12 VAL A  17       1.724  -0.109  -3.140  1.00  0.00           H  
ATOM    242 HG13 VAL A  17       0.298  -0.556  -2.205  1.00  0.00           H  
ATOM    243 HG21 VAL A  17      -2.022  -0.035  -4.564  1.00  0.00           H  
ATOM    244 HG22 VAL A  17      -1.149  -1.160  -3.525  1.00  0.00           H  
ATOM    245 HG23 VAL A  17      -0.652  -0.941  -5.204  1.00  0.00           H  
ATOM    246  N   ASP A  18      -0.589   3.302  -5.501  1.00  0.00           N  
ATOM    247  CA  ASP A  18      -0.979   3.976  -6.740  1.00  0.00           C  
ATOM    248  C   ASP A  18      -1.002   3.021  -7.941  1.00  0.00           C  
ATOM    249  O   ASP A  18      -1.611   3.328  -8.967  1.00  0.00           O  
ATOM    250  CB  ASP A  18      -0.034   5.146  -7.023  1.00  0.00           C  
ATOM    251  CG  ASP A  18      -0.738   6.489  -6.980  1.00  0.00           C  
ATOM    252  OD1 ASP A  18      -0.886   7.049  -5.873  1.00  0.00           O  
ATOM    253  OD2 ASP A  18      -1.142   6.980  -8.055  1.00  0.00           O  
ATOM    254  H   ASP A  18       0.336   3.382  -5.186  1.00  0.00           H  
ATOM    255  HA  ASP A  18      -1.975   4.366  -6.598  1.00  0.00           H  
ATOM    256  HB2 ASP A  18       0.751   5.151  -6.284  1.00  0.00           H  
ATOM    257  HB3 ASP A  18       0.402   5.020  -8.004  1.00  0.00           H  
ATOM    258  N   ASP A  19      -0.333   1.868  -7.812  1.00  0.00           N  
ATOM    259  CA  ASP A  19      -0.281   0.877  -8.895  1.00  0.00           C  
ATOM    260  C   ASP A  19      -1.681   0.465  -9.337  1.00  0.00           C  
ATOM    261  O   ASP A  19      -1.944   0.323 -10.532  1.00  0.00           O  
ATOM    262  CB  ASP A  19       0.492  -0.367  -8.450  1.00  0.00           C  
ATOM    263  CG  ASP A  19       1.967  -0.286  -8.786  1.00  0.00           C  
ATOM    264  OD1 ASP A  19       2.342  -0.701  -9.902  1.00  0.00           O  
ATOM    265  OD2 ASP A  19       2.745   0.189  -7.934  1.00  0.00           O  
ATOM    266  H   ASP A  19       0.137   1.679  -6.975  1.00  0.00           H  
ATOM    267  HA  ASP A  19       0.232   1.328  -9.733  1.00  0.00           H  
ATOM    268  HB2 ASP A  19       0.391  -0.486  -7.382  1.00  0.00           H  
ATOM    269  HB3 ASP A  19       0.076  -1.235  -8.942  1.00  0.00           H  
ATOM    270  N   ASP A  20      -2.581   0.284  -8.365  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -3.961  -0.103  -8.656  1.00  0.00           C  
ATOM    272  C   ASP A  20      -4.578   0.830  -9.698  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.368   0.400 -10.543  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -4.805  -0.083  -7.373  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -5.893  -1.144  -7.360  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -6.555  -1.337  -8.402  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -6.086  -1.781  -6.303  1.00  0.00           O  
ATOM    278  H   ASP A  20      -2.311   0.419  -7.431  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -3.947  -1.108  -9.052  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -4.161  -0.250  -6.524  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -5.274   0.885  -7.275  1.00  0.00           H  
ATOM    282  N   GLY A  21      -4.211   2.112  -9.629  1.00  0.00           N  
ATOM    283  CA  GLY A  21      -4.732   3.095 -10.563  1.00  0.00           C  
ATOM    284  C   GLY A  21      -6.178   3.470 -10.271  1.00  0.00           C  
ATOM    285  O   GLY A  21      -6.909   3.878 -11.176  1.00  0.00           O  
ATOM    286  H   GLY A  21      -3.579   2.394  -8.931  1.00  0.00           H  
ATOM    287  HA2 GLY A  21      -4.122   3.987 -10.508  1.00  0.00           H  
ATOM    288  HA3 GLY A  21      -4.674   2.689 -11.566  1.00  0.00           H  
ATOM    289  N   THR A  22      -6.594   3.329  -9.010  1.00  0.00           N  
ATOM    290  CA  THR A  22      -7.963   3.654  -8.611  1.00  0.00           C  
ATOM    291  C   THR A  22      -8.064   5.091  -8.101  1.00  0.00           C  
ATOM    292  O   THR A  22      -7.049   5.738  -7.832  1.00  0.00           O  
ATOM    293  CB  THR A  22      -8.459   2.670  -7.542  1.00  0.00           C  
ATOM    294  OG1 THR A  22      -7.634   2.709  -6.388  1.00  0.00           O  
ATOM    295  CG2 THR A  22      -8.497   1.234  -8.027  1.00  0.00           C  
ATOM    296  H   THR A  22      -5.964   3.000  -8.331  1.00  0.00           H  
ATOM    297  HA  THR A  22      -8.586   3.558  -9.486  1.00  0.00           H  
ATOM    298  HB  THR A  22      -9.462   2.947  -7.250  1.00  0.00           H  
ATOM    299  HG1 THR A  22      -7.873   3.464  -5.846  1.00  0.00           H  
ATOM    300 HG21 THR A  22      -7.838   1.124  -8.874  1.00  0.00           H  
ATOM    301 HG22 THR A  22      -9.506   0.980  -8.321  1.00  0.00           H  
ATOM    302 HG23 THR A  22      -8.177   0.575  -7.234  1.00  0.00           H  
ATOM    303  N   TYR A  23      -9.296   5.587  -7.968  1.00  0.00           N  
ATOM    304  CA  TYR A  23      -9.532   6.952  -7.490  1.00  0.00           C  
ATOM    305  C   TYR A  23      -8.980   7.146  -6.078  1.00  0.00           C  
ATOM    306  O   TYR A  23      -8.492   8.227  -5.741  1.00  0.00           O  
ATOM    307  CB  TYR A  23     -11.029   7.280  -7.512  1.00  0.00           C  
ATOM    308  CG  TYR A  23     -11.339   8.693  -7.963  1.00  0.00           C  
ATOM    309  CD1 TYR A  23     -10.792   9.209  -9.132  1.00  0.00           C  
ATOM    310  CD2 TYR A  23     -12.185   9.508  -7.220  1.00  0.00           C  
ATOM    311  CE1 TYR A  23     -11.080  10.495  -9.547  1.00  0.00           C  
ATOM    312  CE2 TYR A  23     -12.477  10.796  -7.630  1.00  0.00           C  
ATOM    313  CZ  TYR A  23     -11.922  11.284  -8.793  1.00  0.00           C  
ATOM    314  OH  TYR A  23     -12.214  12.565  -9.205  1.00  0.00           O  
ATOM    315  H   TYR A  23     -10.064   5.022  -8.199  1.00  0.00           H  
ATOM    316  HA  TYR A  23      -9.018   7.626  -8.159  1.00  0.00           H  
ATOM    317  HB2 TYR A  23     -11.532   6.603  -8.185  1.00  0.00           H  
ATOM    318  HB3 TYR A  23     -11.432   7.153  -6.517  1.00  0.00           H  
ATOM    319  HD1 TYR A  23     -10.132   8.591  -9.722  1.00  0.00           H  
ATOM    320  HD2 TYR A  23     -12.617   9.124  -6.308  1.00  0.00           H  
ATOM    321  HE1 TYR A  23     -10.645  10.877 -10.459  1.00  0.00           H  
ATOM    322  HE2 TYR A  23     -13.136  11.414  -7.038  1.00  0.00           H  
ATOM    323  HH  TYR A  23     -12.621  12.540 -10.075  1.00  0.00           H  
ATOM    324  N   ALA A  24      -9.052   6.094  -5.258  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -8.551   6.146  -3.886  1.00  0.00           C  
ATOM    326  C   ALA A  24      -7.066   6.525  -3.850  1.00  0.00           C  
ATOM    327  O   ALA A  24      -6.620   7.228  -2.941  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -8.775   4.812  -3.187  1.00  0.00           C  
ATOM    329  H   ALA A  24      -9.447   5.260  -5.590  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -9.116   6.901  -3.357  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -8.824   4.024  -3.922  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -9.703   4.847  -2.635  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -7.958   4.619  -2.507  1.00  0.00           H  
ATOM    334  N   ASP A  25      -6.314   6.054  -4.850  1.00  0.00           N  
ATOM    335  CA  ASP A  25      -4.878   6.342  -4.944  1.00  0.00           C  
ATOM    336  C   ASP A  25      -4.625   7.848  -5.016  1.00  0.00           C  
ATOM    337  O   ASP A  25      -3.672   8.350  -4.422  1.00  0.00           O  
ATOM    338  CB  ASP A  25      -4.269   5.657  -6.175  1.00  0.00           C  
ATOM    339  CG  ASP A  25      -4.554   4.163  -6.245  1.00  0.00           C  
ATOM    340  OD1 ASP A  25      -5.084   3.601  -5.262  1.00  0.00           O  
ATOM    341  OD2 ASP A  25      -4.244   3.554  -7.287  1.00  0.00           O  
ATOM    342  H   ASP A  25      -6.731   5.501  -5.542  1.00  0.00           H  
ATOM    343  HA  ASP A  25      -4.404   5.951  -4.056  1.00  0.00           H  
ATOM    344  HB2 ASP A  25      -4.670   6.117  -7.066  1.00  0.00           H  
ATOM    345  HB3 ASP A  25      -3.198   5.797  -6.157  1.00  0.00           H  
ATOM    346  N   LEU A  26      -5.494   8.564  -5.732  1.00  0.00           N  
ATOM    347  CA  LEU A  26      -5.369  10.016  -5.860  1.00  0.00           C  
ATOM    348  C   LEU A  26      -5.408  10.685  -4.481  1.00  0.00           C  
ATOM    349  O   LEU A  26      -4.737  11.691  -4.253  1.00  0.00           O  
ATOM    350  CB  LEU A  26      -6.491  10.577  -6.745  1.00  0.00           C  
ATOM    351  CG  LEU A  26      -6.048  11.584  -7.813  1.00  0.00           C  
ATOM    352  CD1 LEU A  26      -5.479  12.839  -7.167  1.00  0.00           C  
ATOM    353  CD2 LEU A  26      -5.030  10.955  -8.755  1.00  0.00           C  
ATOM    354  H   LEU A  26      -6.241   8.109  -6.173  1.00  0.00           H  
ATOM    355  HA  LEU A  26      -4.417  10.227  -6.323  1.00  0.00           H  
ATOM    356  HB2 LEU A  26      -6.976   9.748  -7.242  1.00  0.00           H  
ATOM    357  HB3 LEU A  26      -7.216  11.061  -6.107  1.00  0.00           H  
ATOM    358  HG  LEU A  26      -6.909  11.875  -8.400  1.00  0.00           H  
ATOM    359 HD11 LEU A  26      -4.691  12.566  -6.482  1.00  0.00           H  
ATOM    360 HD12 LEU A  26      -6.261  13.355  -6.630  1.00  0.00           H  
ATOM    361 HD13 LEU A  26      -5.081  13.489  -7.933  1.00  0.00           H  
ATOM    362 HD21 LEU A  26      -4.031  11.195  -8.420  1.00  0.00           H  
ATOM    363 HD22 LEU A  26      -5.176  11.342  -9.753  1.00  0.00           H  
ATOM    364 HD23 LEU A  26      -5.158   9.883  -8.763  1.00  0.00           H  
ATOM    365  N   VAL A  27      -6.194  10.110  -3.564  1.00  0.00           N  
ATOM    366  CA  VAL A  27      -6.316  10.643  -2.206  1.00  0.00           C  
ATOM    367  C   VAL A  27      -5.029  10.420  -1.411  1.00  0.00           C  
ATOM    368  O   VAL A  27      -4.482  11.358  -0.828  1.00  0.00           O  
ATOM    369  CB  VAL A  27      -7.502  10.003  -1.444  1.00  0.00           C  
ATOM    370  CG1 VAL A  27      -7.718  10.698  -0.105  1.00  0.00           C  
ATOM    371  CG2 VAL A  27      -8.775  10.039  -2.284  1.00  0.00           C  
ATOM    372  H   VAL A  27      -6.700   9.305  -3.807  1.00  0.00           H  
ATOM    373  HA  VAL A  27      -6.497  11.706  -2.284  1.00  0.00           H  
ATOM    374  HB  VAL A  27      -7.256   8.969  -1.247  1.00  0.00           H  
ATOM    375 HG11 VAL A  27      -6.811  11.204   0.191  1.00  0.00           H  
ATOM    376 HG12 VAL A  27      -7.980   9.965   0.643  1.00  0.00           H  
ATOM    377 HG13 VAL A  27      -8.517  11.419  -0.197  1.00  0.00           H  
ATOM    378 HG21 VAL A  27      -8.522  10.214  -3.320  1.00  0.00           H  
ATOM    379 HG22 VAL A  27      -9.418  10.831  -1.932  1.00  0.00           H  
ATOM    380 HG23 VAL A  27      -9.288   9.093  -2.197  1.00  0.00           H  
ATOM    381  N   ARG A  28      -4.546   9.177  -1.395  1.00  0.00           N  
ATOM    382  CA  ARG A  28      -3.317   8.838  -0.672  1.00  0.00           C  
ATOM    383  C   ARG A  28      -2.100   9.539  -1.289  1.00  0.00           C  
ATOM    384  O   ARG A  28      -1.182   9.938  -0.570  1.00  0.00           O  
ATOM    385  CB  ARG A  28      -3.100   7.319  -0.622  1.00  0.00           C  
ATOM    386  CG  ARG A  28      -2.910   6.660  -1.980  1.00  0.00           C  
ATOM    387  CD  ARG A  28      -1.749   5.679  -1.960  1.00  0.00           C  
ATOM    388  NE  ARG A  28      -0.459   6.354  -2.120  1.00  0.00           N  
ATOM    389  CZ  ARG A  28       0.715   5.832  -1.746  1.00  0.00           C  
ATOM    390  NH1 ARG A  28       0.776   4.621  -1.200  1.00  0.00           N  
ATOM    391  NH2 ARG A  28       1.835   6.526  -1.921  1.00  0.00           N  
ATOM    392  H   ARG A  28      -5.023   8.471  -1.883  1.00  0.00           H  
ATOM    393  HA  ARG A  28      -3.435   9.201   0.340  1.00  0.00           H  
ATOM    394  HB2 ARG A  28      -2.223   7.117  -0.027  1.00  0.00           H  
ATOM    395  HB3 ARG A  28      -3.957   6.865  -0.143  1.00  0.00           H  
ATOM    396  HG2 ARG A  28      -3.814   6.129  -2.241  1.00  0.00           H  
ATOM    397  HG3 ARG A  28      -2.714   7.423  -2.715  1.00  0.00           H  
ATOM    398  HD2 ARG A  28      -1.756   5.155  -1.016  1.00  0.00           H  
ATOM    399  HD3 ARG A  28      -1.879   4.972  -2.765  1.00  0.00           H  
ATOM    400  HE  ARG A  28      -0.466   7.248  -2.526  1.00  0.00           H  
ATOM    401 HH11 ARG A  28      -0.060   4.088  -1.063  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       1.659   4.242  -0.925  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       1.801   7.437  -2.333  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       2.713   6.136  -1.643  1.00  0.00           H  
ATOM    405  N   ALA A  29      -2.104   9.685  -2.620  1.00  0.00           N  
ATOM    406  CA  ALA A  29      -1.008  10.346  -3.339  1.00  0.00           C  
ATOM    407  C   ALA A  29      -0.749  11.762  -2.810  1.00  0.00           C  
ATOM    408  O   ALA A  29       0.365  12.278  -2.926  1.00  0.00           O  
ATOM    409  CB  ALA A  29      -1.303  10.394  -4.834  1.00  0.00           C  
ATOM    410  H   ALA A  29      -2.868   9.347  -3.132  1.00  0.00           H  
ATOM    411  HA  ALA A  29      -0.115   9.753  -3.195  1.00  0.00           H  
ATOM    412  HB1 ALA A  29      -2.039  11.160  -5.032  1.00  0.00           H  
ATOM    413  HB2 ALA A  29      -1.682   9.437  -5.159  1.00  0.00           H  
ATOM    414  HB3 ALA A  29      -0.394  10.623  -5.372  1.00  0.00           H  
ATOM    415  N   VAL A  30      -1.775  12.382  -2.221  1.00  0.00           N  
ATOM    416  CA  VAL A  30      -1.650  13.729  -1.665  1.00  0.00           C  
ATOM    417  C   VAL A  30      -1.154  13.685  -0.209  1.00  0.00           C  
ATOM    418  O   VAL A  30      -1.393  14.615   0.564  1.00  0.00           O  
ATOM    419  CB  VAL A  30      -2.996  14.491  -1.738  1.00  0.00           C  
ATOM    420  CG1 VAL A  30      -2.801  15.970  -1.426  1.00  0.00           C  
ATOM    421  CG2 VAL A  30      -3.640  14.314  -3.108  1.00  0.00           C  
ATOM    422  H   VAL A  30      -2.637  11.921  -2.152  1.00  0.00           H  
ATOM    423  HA  VAL A  30      -0.924  14.266  -2.261  1.00  0.00           H  
ATOM    424  HB  VAL A  30      -3.660  14.076  -0.997  1.00  0.00           H  
ATOM    425 HG11 VAL A  30      -2.987  16.141  -0.376  1.00  0.00           H  
ATOM    426 HG12 VAL A  30      -3.490  16.557  -2.014  1.00  0.00           H  
ATOM    427 HG13 VAL A  30      -1.787  16.259  -1.664  1.00  0.00           H  
ATOM    428 HG21 VAL A  30      -3.027  13.664  -3.715  1.00  0.00           H  
ATOM    429 HG22 VAL A  30      -3.731  15.277  -3.591  1.00  0.00           H  
ATOM    430 HG23 VAL A  30      -4.620  13.878  -2.990  1.00  0.00           H  
ATOM    431  N   ASP A  31      -0.467  12.595   0.160  1.00  0.00           N  
ATOM    432  CA  ASP A  31       0.059  12.421   1.515  1.00  0.00           C  
ATOM    433  C   ASP A  31      -1.075  12.304   2.536  1.00  0.00           C  
ATOM    434  O   ASP A  31      -1.058  12.956   3.582  1.00  0.00           O  
ATOM    435  CB  ASP A  31       0.997  13.579   1.887  1.00  0.00           C  
ATOM    436  CG  ASP A  31       2.027  13.875   0.810  1.00  0.00           C  
ATOM    437  OD1 ASP A  31       2.839  12.977   0.497  1.00  0.00           O  
ATOM    438  OD2 ASP A  31       2.023  15.008   0.284  1.00  0.00           O  
ATOM    439  H   ASP A  31      -0.311  11.886  -0.495  1.00  0.00           H  
ATOM    440  HA  ASP A  31       0.624  11.500   1.526  1.00  0.00           H  
ATOM    441  HB2 ASP A  31       0.410  14.469   2.050  1.00  0.00           H  
ATOM    442  HB3 ASP A  31       1.519  13.329   2.801  1.00  0.00           H  
ATOM    443  N   LEU A  32      -2.059  11.462   2.221  1.00  0.00           N  
ATOM    444  CA  LEU A  32      -3.201  11.246   3.106  1.00  0.00           C  
ATOM    445  C   LEU A  32      -3.411   9.751   3.365  1.00  0.00           C  
ATOM    446  O   LEU A  32      -4.547   9.281   3.456  1.00  0.00           O  
ATOM    447  CB  LEU A  32      -4.466  11.858   2.493  1.00  0.00           C  
ATOM    448  CG  LEU A  32      -4.607  13.375   2.663  1.00  0.00           C  
ATOM    449  CD1 LEU A  32      -4.742  14.056   1.309  1.00  0.00           C  
ATOM    450  CD2 LEU A  32      -5.801  13.700   3.550  1.00  0.00           C  
ATOM    451  H   LEU A  32      -2.013  10.970   1.375  1.00  0.00           H  
ATOM    452  HA  LEU A  32      -2.992  11.737   4.045  1.00  0.00           H  
ATOM    453  HB2 LEU A  32      -4.474  11.633   1.437  1.00  0.00           H  
ATOM    454  HB3 LEU A  32      -5.324  11.387   2.948  1.00  0.00           H  
ATOM    455  HG  LEU A  32      -3.719  13.761   3.143  1.00  0.00           H  
ATOM    456 HD11 LEU A  32      -5.141  13.354   0.590  1.00  0.00           H  
ATOM    457 HD12 LEU A  32      -3.771  14.395   0.979  1.00  0.00           H  
ATOM    458 HD13 LEU A  32      -5.408  14.901   1.395  1.00  0.00           H  
ATOM    459 HD21 LEU A  32      -5.492  13.703   4.584  1.00  0.00           H  
ATOM    460 HD22 LEU A  32      -6.570  12.954   3.407  1.00  0.00           H  
ATOM    461 HD23 LEU A  32      -6.191  14.672   3.288  1.00  0.00           H  
ATOM    462  N   SER A  33      -2.308   9.009   3.483  1.00  0.00           N  
ATOM    463  CA  SER A  33      -2.371   7.571   3.732  1.00  0.00           C  
ATOM    464  C   SER A  33      -2.688   7.286   5.200  1.00  0.00           C  
ATOM    465  O   SER A  33      -1.989   7.759   6.096  1.00  0.00           O  
ATOM    466  CB  SER A  33      -1.049   6.901   3.342  1.00  0.00           C  
ATOM    467  OG  SER A  33      -1.050   6.527   1.975  1.00  0.00           O  
ATOM    468  H   SER A  33      -1.431   9.440   3.404  1.00  0.00           H  
ATOM    469  HA  SER A  33      -3.162   7.165   3.120  1.00  0.00           H  
ATOM    470  HB2 SER A  33      -0.235   7.589   3.513  1.00  0.00           H  
ATOM    471  HB3 SER A  33      -0.904   6.016   3.945  1.00  0.00           H  
ATOM    472  HG  SER A  33      -0.694   7.245   1.445  1.00  0.00           H  
ATOM    473  N   PRO A  34      -3.758   6.506   5.463  1.00  0.00           N  
ATOM    474  CA  PRO A  34      -4.171   6.161   6.828  1.00  0.00           C  
ATOM    475  C   PRO A  34      -3.306   5.063   7.453  1.00  0.00           C  
ATOM    476  O   PRO A  34      -3.086   5.056   8.666  1.00  0.00           O  
ATOM    477  CB  PRO A  34      -5.607   5.669   6.639  1.00  0.00           C  
ATOM    478  CG  PRO A  34      -5.630   5.096   5.264  1.00  0.00           C  
ATOM    479  CD  PRO A  34      -4.650   5.904   4.450  1.00  0.00           C  
ATOM    480  HA  PRO A  34      -4.169   7.028   7.473  1.00  0.00           H  
ATOM    481  HB2 PRO A  34      -5.835   4.921   7.384  1.00  0.00           H  
ATOM    482  HB3 PRO A  34      -6.291   6.500   6.731  1.00  0.00           H  
ATOM    483  HG2 PRO A  34      -5.326   4.061   5.294  1.00  0.00           H  
ATOM    484  HG3 PRO A  34      -6.622   5.185   4.846  1.00  0.00           H  
ATOM    485  HD2 PRO A  34      -4.094   5.258   3.784  1.00  0.00           H  
ATOM    486  HD3 PRO A  34      -5.167   6.669   3.890  1.00  0.00           H  
ATOM    487  N   HIS A  35      -2.822   4.136   6.622  1.00  0.00           N  
ATOM    488  CA  HIS A  35      -1.984   3.034   7.101  1.00  0.00           C  
ATOM    489  C   HIS A  35      -0.550   3.502   7.362  1.00  0.00           C  
ATOM    490  O   HIS A  35       0.053   3.134   8.371  1.00  0.00           O  
ATOM    491  CB  HIS A  35      -1.983   1.883   6.089  1.00  0.00           C  
ATOM    492  CG  HIS A  35      -2.118   0.529   6.717  1.00  0.00           C  
ATOM    493  ND1 HIS A  35      -1.253  -0.514   6.457  1.00  0.00           N  
ATOM    494  CD2 HIS A  35      -3.031   0.045   7.596  1.00  0.00           C  
ATOM    495  CE1 HIS A  35      -1.626  -1.577   7.148  1.00  0.00           C  
ATOM    496  NE2 HIS A  35      -2.700  -1.263   7.845  1.00  0.00           N  
ATOM    497  H   HIS A  35      -3.032   4.193   5.668  1.00  0.00           H  
ATOM    498  HA  HIS A  35      -2.406   2.683   8.031  1.00  0.00           H  
ATOM    499  HB2 HIS A  35      -2.806   2.014   5.404  1.00  0.00           H  
ATOM    500  HB3 HIS A  35      -1.055   1.902   5.535  1.00  0.00           H  
ATOM    501  HD1 HIS A  35      -0.480  -0.480   5.855  1.00  0.00           H  
ATOM    502  HD2 HIS A  35      -3.863   0.590   8.019  1.00  0.00           H  
ATOM    503  HE1 HIS A  35      -1.134  -2.539   7.142  1.00  0.00           H  
ATOM    504  HE2 HIS A  35      -3.136  -1.845   8.503  1.00  0.00           H  
ATOM    505  N   GLU A  36      -0.015   4.314   6.442  1.00  0.00           N  
ATOM    506  CA  GLU A  36       1.346   4.841   6.558  1.00  0.00           C  
ATOM    507  C   GLU A  36       2.349   3.724   6.850  1.00  0.00           C  
ATOM    508  O   GLU A  36       2.868   3.610   7.964  1.00  0.00           O  
ATOM    509  CB  GLU A  36       1.414   5.918   7.645  1.00  0.00           C  
ATOM    510  CG  GLU A  36       2.488   6.963   7.393  1.00  0.00           C  
ATOM    511  CD  GLU A  36       2.627   7.943   8.540  1.00  0.00           C  
ATOM    512  OE1 GLU A  36       1.805   8.878   8.626  1.00  0.00           O  
ATOM    513  OE2 GLU A  36       3.563   7.775   9.351  1.00  0.00           O  
ATOM    514  H   GLU A  36      -0.550   4.568   5.664  1.00  0.00           H  
ATOM    515  HA  GLU A  36       1.604   5.290   5.611  1.00  0.00           H  
ATOM    516  HB2 GLU A  36       0.458   6.420   7.697  1.00  0.00           H  
ATOM    517  HB3 GLU A  36       1.616   5.446   8.593  1.00  0.00           H  
ATOM    518  HG2 GLU A  36       3.433   6.461   7.252  1.00  0.00           H  
ATOM    519  HG3 GLU A  36       2.235   7.511   6.498  1.00  0.00           H  
ATOM    520  N   VAL A  37       2.612   2.900   5.840  1.00  0.00           N  
ATOM    521  CA  VAL A  37       3.547   1.788   5.981  1.00  0.00           C  
ATOM    522  C   VAL A  37       4.663   1.863   4.942  1.00  0.00           C  
ATOM    523  O   VAL A  37       4.509   2.495   3.895  1.00  0.00           O  
ATOM    524  CB  VAL A  37       2.826   0.427   5.852  1.00  0.00           C  
ATOM    525  CG1 VAL A  37       1.899   0.201   7.035  1.00  0.00           C  
ATOM    526  CG2 VAL A  37       2.058   0.346   4.541  1.00  0.00           C  
ATOM    527  H   VAL A  37       2.162   3.041   4.978  1.00  0.00           H  
ATOM    528  HA  VAL A  37       3.986   1.842   6.967  1.00  0.00           H  
ATOM    529  HB  VAL A  37       3.573  -0.353   5.857  1.00  0.00           H  
ATOM    530 HG11 VAL A  37       0.973   0.736   6.875  1.00  0.00           H  
ATOM    531 HG12 VAL A  37       2.371   0.562   7.936  1.00  0.00           H  
ATOM    532 HG13 VAL A  37       1.692  -0.855   7.135  1.00  0.00           H  
ATOM    533 HG21 VAL A  37       1.416   1.208   4.445  1.00  0.00           H  
ATOM    534 HG22 VAL A  37       1.458  -0.554   4.531  1.00  0.00           H  
ATOM    535 HG23 VAL A  37       2.756   0.320   3.717  1.00  0.00           H  
ATOM    536  N   THR A  38       5.786   1.212   5.242  1.00  0.00           N  
ATOM    537  CA  THR A  38       6.933   1.201   4.338  1.00  0.00           C  
ATOM    538  C   THR A  38       6.779   0.103   3.291  1.00  0.00           C  
ATOM    539  O   THR A  38       6.734  -1.081   3.624  1.00  0.00           O  
ATOM    540  CB  THR A  38       8.235   0.999   5.127  1.00  0.00           C  
ATOM    541  OG1 THR A  38       8.256   1.818   6.284  1.00  0.00           O  
ATOM    542  CG2 THR A  38       9.481   1.307   4.323  1.00  0.00           C  
ATOM    543  H   THR A  38       5.844   0.728   6.093  1.00  0.00           H  
ATOM    544  HA  THR A  38       6.972   2.157   3.838  1.00  0.00           H  
ATOM    545  HB  THR A  38       8.293  -0.035   5.443  1.00  0.00           H  
ATOM    546  HG1 THR A  38       8.090   2.731   6.038  1.00  0.00           H  
ATOM    547 HG21 THR A  38       9.874   0.391   3.905  1.00  0.00           H  
ATOM    548 HG22 THR A  38      10.222   1.756   4.967  1.00  0.00           H  
ATOM    549 HG23 THR A  38       9.235   1.990   3.524  1.00  0.00           H  
ATOM    550  N   VAL A  39       6.693   0.509   2.026  1.00  0.00           N  
ATOM    551  CA  VAL A  39       6.535  -0.431   0.918  1.00  0.00           C  
ATOM    552  C   VAL A  39       7.885  -0.796   0.304  1.00  0.00           C  
ATOM    553  O   VAL A  39       8.738   0.070   0.100  1.00  0.00           O  
ATOM    554  CB  VAL A  39       5.610   0.132  -0.188  1.00  0.00           C  
ATOM    555  CG1 VAL A  39       4.237   0.468   0.378  1.00  0.00           C  
ATOM    556  CG2 VAL A  39       6.233   1.352  -0.856  1.00  0.00           C  
ATOM    557  H   VAL A  39       6.731   1.469   1.832  1.00  0.00           H  
ATOM    558  HA  VAL A  39       6.081  -1.330   1.310  1.00  0.00           H  
ATOM    559  HB  VAL A  39       5.481  -0.634  -0.941  1.00  0.00           H  
ATOM    560 HG11 VAL A  39       3.811   1.292  -0.172  1.00  0.00           H  
ATOM    561 HG12 VAL A  39       4.336   0.744   1.418  1.00  0.00           H  
ATOM    562 HG13 VAL A  39       3.592  -0.395   0.294  1.00  0.00           H  
ATOM    563 HG21 VAL A  39       5.524   1.790  -1.542  1.00  0.00           H  
ATOM    564 HG22 VAL A  39       7.119   1.053  -1.397  1.00  0.00           H  
ATOM    565 HG23 VAL A  39       6.500   2.080  -0.103  1.00  0.00           H  
ATOM    566  N   LEU A  40       8.072  -2.082   0.011  1.00  0.00           N  
ATOM    567  CA  LEU A  40       9.322  -2.553  -0.586  1.00  0.00           C  
ATOM    568  C   LEU A  40       9.316  -2.323  -2.096  1.00  0.00           C  
ATOM    569  O   LEU A  40       8.256  -2.195  -2.711  1.00  0.00           O  
ATOM    570  CB  LEU A  40       9.547  -4.040  -0.281  1.00  0.00           C  
ATOM    571  CG  LEU A  40      10.498  -4.330   0.884  1.00  0.00           C  
ATOM    572  CD1 LEU A  40      10.578  -5.826   1.149  1.00  0.00           C  
ATOM    573  CD2 LEU A  40      11.886  -3.763   0.602  1.00  0.00           C  
ATOM    574  H   LEU A  40       7.357  -2.726   0.195  1.00  0.00           H  
ATOM    575  HA  LEU A  40      10.128  -1.979  -0.151  1.00  0.00           H  
ATOM    576  HB2 LEU A  40       8.589  -4.489  -0.058  1.00  0.00           H  
ATOM    577  HB3 LEU A  40       9.947  -4.510  -1.169  1.00  0.00           H  
ATOM    578  HG  LEU A  40      10.118  -3.854   1.777  1.00  0.00           H  
ATOM    579 HD11 LEU A  40       9.749  -6.321   0.667  1.00  0.00           H  
ATOM    580 HD12 LEU A  40      10.535  -6.005   2.212  1.00  0.00           H  
ATOM    581 HD13 LEU A  40      11.506  -6.212   0.755  1.00  0.00           H  
ATOM    582 HD21 LEU A  40      12.261  -3.274   1.489  1.00  0.00           H  
ATOM    583 HD22 LEU A  40      11.829  -3.050  -0.205  1.00  0.00           H  
ATOM    584 HD23 LEU A  40      12.554  -4.566   0.326  1.00  0.00           H  
ATOM    585  N   VAL A  41      10.509  -2.270  -2.684  1.00  0.00           N  
ATOM    586  CA  VAL A  41      10.656  -2.053  -4.111  1.00  0.00           C  
ATOM    587  C   VAL A  41      11.068  -3.345  -4.802  1.00  0.00           C  
ATOM    588  O   VAL A  41      11.889  -4.102  -4.279  1.00  0.00           O  
ATOM    589  CB  VAL A  41      11.697  -0.951  -4.414  1.00  0.00           C  
ATOM    590  CG1 VAL A  41      11.705  -0.603  -5.896  1.00  0.00           C  
ATOM    591  CG2 VAL A  41      11.425   0.290  -3.575  1.00  0.00           C  
ATOM    592  H   VAL A  41      11.315  -2.382  -2.143  1.00  0.00           H  
ATOM    593  HA  VAL A  41       9.699  -1.735  -4.502  1.00  0.00           H  
ATOM    594  HB  VAL A  41      12.675  -1.327  -4.152  1.00  0.00           H  
ATOM    595 HG11 VAL A  41      10.703  -0.692  -6.293  1.00  0.00           H  
ATOM    596 HG12 VAL A  41      12.361  -1.280  -6.423  1.00  0.00           H  
ATOM    597 HG13 VAL A  41      12.055   0.410  -6.026  1.00  0.00           H  
ATOM    598 HG21 VAL A  41      11.986   0.233  -2.654  1.00  0.00           H  
ATOM    599 HG22 VAL A  41      10.369   0.348  -3.349  1.00  0.00           H  
ATOM    600 HG23 VAL A  41      11.722   1.170  -4.126  1.00  0.00           H  
ATOM    601  N   ASP A  42      10.489  -3.590  -5.973  1.00  0.00           N  
ATOM    602  CA  ASP A  42      10.787  -4.788  -6.747  1.00  0.00           C  
ATOM    603  C   ASP A  42      12.292  -5.006  -6.845  1.00  0.00           C  
ATOM    604  O   ASP A  42      13.047  -4.090  -7.179  1.00  0.00           O  
ATOM    605  CB  ASP A  42      10.185  -4.664  -8.141  1.00  0.00           C  
ATOM    606  CG  ASP A  42      10.661  -5.747  -9.092  1.00  0.00           C  
ATOM    607  OD1 ASP A  42      10.473  -6.943  -8.778  1.00  0.00           O  
ATOM    608  OD2 ASP A  42      11.226  -5.400 -10.151  1.00  0.00           O  
ATOM    609  H   ASP A  42       9.843  -2.946  -6.329  1.00  0.00           H  
ATOM    610  HA  ASP A  42      10.340  -5.633  -6.241  1.00  0.00           H  
ATOM    611  HB2 ASP A  42       9.109  -4.722  -8.069  1.00  0.00           H  
ATOM    612  HB3 ASP A  42      10.464  -3.704  -8.544  1.00  0.00           H  
ATOM    613  N   GLY A  43      12.716  -6.224  -6.540  1.00  0.00           N  
ATOM    614  CA  GLY A  43      14.127  -6.564  -6.580  1.00  0.00           C  
ATOM    615  C   GLY A  43      14.413  -7.903  -5.920  1.00  0.00           C  
ATOM    616  O   GLY A  43      15.342  -8.611  -6.315  1.00  0.00           O  
ATOM    617  H   GLY A  43      12.059  -6.902  -6.276  1.00  0.00           H  
ATOM    618  HA2 GLY A  43      14.446  -6.603  -7.610  1.00  0.00           H  
ATOM    619  HA3 GLY A  43      14.687  -5.797  -6.066  1.00  0.00           H  
ATOM    620  N   ARG A  44      13.604  -8.253  -4.918  1.00  0.00           N  
ATOM    621  CA  ARG A  44      13.762  -9.518  -4.205  1.00  0.00           C  
ATOM    622  C   ARG A  44      12.834 -10.583  -4.797  1.00  0.00           C  
ATOM    623  O   ARG A  44      11.920 -10.260  -5.556  1.00  0.00           O  
ATOM    624  CB  ARG A  44      13.468  -9.328  -2.713  1.00  0.00           C  
ATOM    625  CG  ARG A  44      14.720  -9.199  -1.859  1.00  0.00           C  
ATOM    626  CD  ARG A  44      14.976  -7.753  -1.463  1.00  0.00           C  
ATOM    627  NE  ARG A  44      16.398  -7.486  -1.247  1.00  0.00           N  
ATOM    628  CZ  ARG A  44      16.869  -6.442  -0.558  1.00  0.00           C  
ATOM    629  NH1 ARG A  44      16.038  -5.555  -0.014  1.00  0.00           N  
ATOM    630  NH2 ARG A  44      18.180  -6.284  -0.415  1.00  0.00           N  
ATOM    631  H   ARG A  44      12.878  -7.646  -4.654  1.00  0.00           H  
ATOM    632  HA  ARG A  44      14.785  -9.841  -4.326  1.00  0.00           H  
ATOM    633  HB2 ARG A  44      12.878  -8.433  -2.586  1.00  0.00           H  
ATOM    634  HB3 ARG A  44      12.900 -10.175  -2.356  1.00  0.00           H  
ATOM    635  HG2 ARG A  44      14.596  -9.791  -0.964  1.00  0.00           H  
ATOM    636  HG3 ARG A  44      15.567  -9.566  -2.421  1.00  0.00           H  
ATOM    637  HD2 ARG A  44      14.612  -7.107  -2.248  1.00  0.00           H  
ATOM    638  HD3 ARG A  44      14.437  -7.546  -0.550  1.00  0.00           H  
ATOM    639  HE  ARG A  44      17.038  -8.116  -1.638  1.00  0.00           H  
ATOM    640 HH11 ARG A  44      15.050  -5.662  -0.118  1.00  0.00           H  
ATOM    641 HH12 ARG A  44      16.402  -4.780   0.502  1.00  0.00           H  
ATOM    642 HH21 ARG A  44      18.811  -6.945  -0.823  1.00  0.00           H  
ATOM    643 HH22 ARG A  44      18.538  -5.507   0.101  1.00  0.00           H  
ATOM    644  N   PRO A  45      13.067 -11.873  -4.463  1.00  0.00           N  
ATOM    645  CA  PRO A  45      12.256 -12.992  -4.974  1.00  0.00           C  
ATOM    646  C   PRO A  45      10.774 -12.859  -4.618  1.00  0.00           C  
ATOM    647  O   PRO A  45      10.318 -13.382  -3.598  1.00  0.00           O  
ATOM    648  CB  PRO A  45      12.867 -14.229  -4.297  1.00  0.00           C  
ATOM    649  CG  PRO A  45      13.653 -13.699  -3.145  1.00  0.00           C  
ATOM    650  CD  PRO A  45      14.144 -12.347  -3.575  1.00  0.00           C  
ATOM    651  HA  PRO A  45      12.355 -13.088  -6.046  1.00  0.00           H  
ATOM    652  HB2 PRO A  45      12.077 -14.887  -3.963  1.00  0.00           H  
ATOM    653  HB3 PRO A  45      13.501 -14.750  -4.999  1.00  0.00           H  
ATOM    654  HG2 PRO A  45      13.017 -13.609  -2.276  1.00  0.00           H  
ATOM    655  HG3 PRO A  45      14.486 -14.352  -2.937  1.00  0.00           H  
ATOM    656  HD2 PRO A  45      14.256 -11.697  -2.718  1.00  0.00           H  
ATOM    657  HD3 PRO A  45      15.076 -12.436  -4.111  1.00  0.00           H  
ATOM    658  N   VAL A  46      10.033 -12.147  -5.465  1.00  0.00           N  
ATOM    659  CA  VAL A  46       8.603 -11.926  -5.253  1.00  0.00           C  
ATOM    660  C   VAL A  46       7.873 -11.778  -6.590  1.00  0.00           C  
ATOM    661  O   VAL A  46       8.356 -11.092  -7.492  1.00  0.00           O  
ATOM    662  CB  VAL A  46       8.343 -10.653  -4.409  1.00  0.00           C  
ATOM    663  CG1 VAL A  46       6.868 -10.527  -4.055  1.00  0.00           C  
ATOM    664  CG2 VAL A  46       9.196 -10.641  -3.145  1.00  0.00           C  
ATOM    665  H   VAL A  46      10.461 -11.752  -6.254  1.00  0.00           H  
ATOM    666  HA  VAL A  46       8.205 -12.778  -4.722  1.00  0.00           H  
ATOM    667  HB  VAL A  46       8.617  -9.793  -5.005  1.00  0.00           H  
ATOM    668 HG11 VAL A  46       6.691  -9.571  -3.583  1.00  0.00           H  
ATOM    669 HG12 VAL A  46       6.592 -11.319  -3.375  1.00  0.00           H  
ATOM    670 HG13 VAL A  46       6.273 -10.600  -4.953  1.00  0.00           H  
ATOM    671 HG21 VAL A  46       8.907  -9.803  -2.528  1.00  0.00           H  
ATOM    672 HG22 VAL A  46      10.238 -10.548  -3.412  1.00  0.00           H  
ATOM    673 HG23 VAL A  46       9.043 -11.559  -2.599  1.00  0.00           H  
ATOM    674  N   PRO A  47       6.689 -12.411  -6.734  1.00  0.00           N  
ATOM    675  CA  PRO A  47       5.895 -12.334  -7.962  1.00  0.00           C  
ATOM    676  C   PRO A  47       4.965 -11.114  -7.988  1.00  0.00           C  
ATOM    677  O   PRO A  47       3.840 -11.192  -8.488  1.00  0.00           O  
ATOM    678  CB  PRO A  47       5.086 -13.626  -7.906  1.00  0.00           C  
ATOM    679  CG  PRO A  47       4.855 -13.860  -6.451  1.00  0.00           C  
ATOM    680  CD  PRO A  47       6.026 -13.249  -5.716  1.00  0.00           C  
ATOM    681  HA  PRO A  47       6.520 -12.330  -8.844  1.00  0.00           H  
ATOM    682  HB2 PRO A  47       4.156 -13.494  -8.441  1.00  0.00           H  
ATOM    683  HB3 PRO A  47       5.653 -14.430  -8.350  1.00  0.00           H  
ATOM    684  HG2 PRO A  47       3.935 -13.382  -6.147  1.00  0.00           H  
ATOM    685  HG3 PRO A  47       4.804 -14.922  -6.255  1.00  0.00           H  
ATOM    686  HD2 PRO A  47       5.677 -12.646  -4.889  1.00  0.00           H  
ATOM    687  HD3 PRO A  47       6.691 -14.023  -5.361  1.00  0.00           H  
ATOM    688  N   GLU A  48       5.443  -9.990  -7.451  1.00  0.00           N  
ATOM    689  CA  GLU A  48       4.658  -8.754  -7.416  1.00  0.00           C  
ATOM    690  C   GLU A  48       4.459  -8.170  -8.820  1.00  0.00           C  
ATOM    691  O   GLU A  48       3.590  -7.322  -9.025  1.00  0.00           O  
ATOM    692  CB  GLU A  48       5.325  -7.716  -6.506  1.00  0.00           C  
ATOM    693  CG  GLU A  48       6.710  -7.278  -6.970  1.00  0.00           C  
ATOM    694  CD  GLU A  48       6.665  -6.215  -8.053  1.00  0.00           C  
ATOM    695  OE1 GLU A  48       6.032  -5.162  -7.827  1.00  0.00           O  
ATOM    696  OE2 GLU A  48       7.265  -6.435  -9.125  1.00  0.00           O  
ATOM    697  H   GLU A  48       6.344  -9.986  -7.072  1.00  0.00           H  
ATOM    698  HA  GLU A  48       3.688  -8.998  -7.008  1.00  0.00           H  
ATOM    699  HB2 GLU A  48       4.693  -6.840  -6.461  1.00  0.00           H  
ATOM    700  HB3 GLU A  48       5.416  -8.132  -5.513  1.00  0.00           H  
ATOM    701  HG2 GLU A  48       7.247  -6.880  -6.122  1.00  0.00           H  
ATOM    702  HG3 GLU A  48       7.235  -8.139  -7.353  1.00  0.00           H  
ATOM    703  N   ASP A  49       5.272  -8.624  -9.780  1.00  0.00           N  
ATOM    704  CA  ASP A  49       5.182  -8.135 -11.157  1.00  0.00           C  
ATOM    705  C   ASP A  49       3.992  -8.748 -11.910  1.00  0.00           C  
ATOM    706  O   ASP A  49       3.691  -8.336 -13.033  1.00  0.00           O  
ATOM    707  CB  ASP A  49       6.487  -8.433 -11.908  1.00  0.00           C  
ATOM    708  CG  ASP A  49       6.882  -7.314 -12.854  1.00  0.00           C  
ATOM    709  OD1 ASP A  49       7.056  -6.170 -12.381  1.00  0.00           O  
ATOM    710  OD2 ASP A  49       7.017  -7.580 -14.067  1.00  0.00           O  
ATOM    711  H   ASP A  49       5.949  -9.294  -9.559  1.00  0.00           H  
ATOM    712  HA  ASP A  49       5.046  -7.064 -11.115  1.00  0.00           H  
ATOM    713  HB2 ASP A  49       7.285  -8.570 -11.194  1.00  0.00           H  
ATOM    714  HB3 ASP A  49       6.367  -9.340 -12.485  1.00  0.00           H  
ATOM    715  N   GLN A  50       3.319  -9.730 -11.299  1.00  0.00           N  
ATOM    716  CA  GLN A  50       2.174 -10.379 -11.931  1.00  0.00           C  
ATOM    717  C   GLN A  50       0.907 -10.216 -11.092  1.00  0.00           C  
ATOM    718  O   GLN A  50       0.692 -10.953 -10.127  1.00  0.00           O  
ATOM    719  CB  GLN A  50       2.463 -11.865 -12.147  1.00  0.00           C  
ATOM    720  CG  GLN A  50       1.488 -12.545 -13.095  1.00  0.00           C  
ATOM    721  CD  GLN A  50       1.417 -14.045 -12.880  1.00  0.00           C  
ATOM    722  OE1 GLN A  50       2.012 -14.820 -13.628  1.00  0.00           O  
ATOM    723  NE2 GLN A  50       0.686 -14.463 -11.852  1.00  0.00           N  
ATOM    724  H   GLN A  50       3.599 -10.024 -10.408  1.00  0.00           H  
ATOM    725  HA  GLN A  50       2.015  -9.911 -12.891  1.00  0.00           H  
ATOM    726  HB2 GLN A  50       3.460 -11.970 -12.553  1.00  0.00           H  
ATOM    727  HB3 GLN A  50       2.418 -12.370 -11.192  1.00  0.00           H  
ATOM    728  HG2 GLN A  50       0.504 -12.128 -12.939  1.00  0.00           H  
ATOM    729  HG3 GLN A  50       1.802 -12.356 -14.111  1.00  0.00           H  
ATOM    730 HE21 GLN A  50       0.239 -13.792 -11.295  1.00  0.00           H  
ATOM    731 HE22 GLN A  50       0.625 -15.429 -11.689  1.00  0.00           H  
ATOM    732  N   SER A  51       0.067  -9.253 -11.474  1.00  0.00           N  
ATOM    733  CA  SER A  51      -1.190  -8.997 -10.766  1.00  0.00           C  
ATOM    734  C   SER A  51      -2.065  -7.998 -11.534  1.00  0.00           C  
ATOM    735  O   SER A  51      -2.705  -7.132 -10.935  1.00  0.00           O  
ATOM    736  CB  SER A  51      -0.908  -8.474  -9.350  1.00  0.00           C  
ATOM    737  OG  SER A  51      -1.339  -9.398  -8.367  1.00  0.00           O  
ATOM    738  H   SER A  51       0.295  -8.705 -12.255  1.00  0.00           H  
ATOM    739  HA  SER A  51      -1.721  -9.934 -10.692  1.00  0.00           H  
ATOM    740  HB2 SER A  51       0.154  -8.313  -9.230  1.00  0.00           H  
ATOM    741  HB3 SER A  51      -1.431  -7.542  -9.201  1.00  0.00           H  
ATOM    742  HG  SER A  51      -1.418  -8.952  -7.519  1.00  0.00           H  
ATOM    743  N   VAL A  52      -2.086  -8.129 -12.866  1.00  0.00           N  
ATOM    744  CA  VAL A  52      -2.873  -7.248 -13.732  1.00  0.00           C  
ATOM    745  C   VAL A  52      -2.397  -5.794 -13.622  1.00  0.00           C  
ATOM    746  O   VAL A  52      -1.568  -5.349 -14.419  1.00  0.00           O  
ATOM    747  CB  VAL A  52      -4.388  -7.335 -13.423  1.00  0.00           C  
ATOM    748  CG1 VAL A  52      -5.184  -6.448 -14.372  1.00  0.00           C  
ATOM    749  CG2 VAL A  52      -4.872  -8.778 -13.499  1.00  0.00           C  
ATOM    750  H   VAL A  52      -1.557  -8.842 -13.280  1.00  0.00           H  
ATOM    751  HA  VAL A  52      -2.723  -7.576 -14.751  1.00  0.00           H  
ATOM    752  HB  VAL A  52      -4.550  -6.980 -12.417  1.00  0.00           H  
ATOM    753 HG11 VAL A  52      -5.758  -7.064 -15.049  1.00  0.00           H  
ATOM    754 HG12 VAL A  52      -4.507  -5.826 -14.939  1.00  0.00           H  
ATOM    755 HG13 VAL A  52      -5.854  -5.823 -13.800  1.00  0.00           H  
ATOM    756 HG21 VAL A  52      -5.246  -8.985 -14.491  1.00  0.00           H  
ATOM    757 HG22 VAL A  52      -5.664  -8.929 -12.778  1.00  0.00           H  
ATOM    758 HG23 VAL A  52      -4.054  -9.446 -13.275  1.00  0.00           H  
ATOM    759  N   GLU A  53      -2.920  -5.062 -12.635  1.00  0.00           N  
ATOM    760  CA  GLU A  53      -2.540  -3.662 -12.427  1.00  0.00           C  
ATOM    761  C   GLU A  53      -1.998  -3.408 -11.011  1.00  0.00           C  
ATOM    762  O   GLU A  53      -1.463  -2.334 -10.736  1.00  0.00           O  
ATOM    763  CB  GLU A  53      -3.733  -2.737 -12.694  1.00  0.00           C  
ATOM    764  CG  GLU A  53      -4.541  -3.110 -13.931  1.00  0.00           C  
ATOM    765  CD  GLU A  53      -5.296  -1.931 -14.513  1.00  0.00           C  
ATOM    766  OE1 GLU A  53      -4.709  -1.197 -15.335  1.00  0.00           O  
ATOM    767  OE2 GLU A  53      -6.477  -1.740 -14.148  1.00  0.00           O  
ATOM    768  H   GLU A  53      -3.573  -5.474 -12.036  1.00  0.00           H  
ATOM    769  HA  GLU A  53      -1.759  -3.429 -13.136  1.00  0.00           H  
ATOM    770  HB2 GLU A  53      -4.393  -2.761 -11.839  1.00  0.00           H  
ATOM    771  HB3 GLU A  53      -3.366  -1.729 -12.823  1.00  0.00           H  
ATOM    772  HG2 GLU A  53      -3.869  -3.493 -14.682  1.00  0.00           H  
ATOM    773  HG3 GLU A  53      -5.253  -3.877 -13.660  1.00  0.00           H  
ATOM    774  N   VAL A  54      -2.133  -4.389 -10.117  1.00  0.00           N  
ATOM    775  CA  VAL A  54      -1.652  -4.246  -8.745  1.00  0.00           C  
ATOM    776  C   VAL A  54      -0.382  -5.062  -8.513  1.00  0.00           C  
ATOM    777  O   VAL A  54       0.036  -5.836  -9.378  1.00  0.00           O  
ATOM    778  CB  VAL A  54      -2.729  -4.663  -7.716  1.00  0.00           C  
ATOM    779  CG1 VAL A  54      -3.962  -3.779  -7.853  1.00  0.00           C  
ATOM    780  CG2 VAL A  54      -3.095  -6.135  -7.872  1.00  0.00           C  
ATOM    781  H   VAL A  54      -2.563  -5.225 -10.383  1.00  0.00           H  
ATOM    782  HA  VAL A  54      -1.423  -3.202  -8.584  1.00  0.00           H  
ATOM    783  HB  VAL A  54      -2.322  -4.520  -6.725  1.00  0.00           H  
ATOM    784 HG11 VAL A  54      -4.238  -3.704  -8.894  1.00  0.00           H  
ATOM    785 HG12 VAL A  54      -3.741  -2.794  -7.466  1.00  0.00           H  
ATOM    786 HG13 VAL A  54      -4.777  -4.210  -7.293  1.00  0.00           H  
ATOM    787 HG21 VAL A  54      -3.332  -6.342  -8.904  1.00  0.00           H  
ATOM    788 HG22 VAL A  54      -3.952  -6.359  -7.254  1.00  0.00           H  
ATOM    789 HG23 VAL A  54      -2.261  -6.748  -7.565  1.00  0.00           H  
ATOM    790  N   ASP A  55       0.238  -4.868  -7.351  1.00  0.00           N  
ATOM    791  CA  ASP A  55       1.470  -5.570  -7.002  1.00  0.00           C  
ATOM    792  C   ASP A  55       1.536  -5.860  -5.500  1.00  0.00           C  
ATOM    793  O   ASP A  55       0.885  -5.186  -4.701  1.00  0.00           O  
ATOM    794  CB  ASP A  55       2.688  -4.743  -7.433  1.00  0.00           C  
ATOM    795  CG  ASP A  55       2.805  -3.423  -6.684  1.00  0.00           C  
ATOM    796  OD1 ASP A  55       1.818  -2.655  -6.664  1.00  0.00           O  
ATOM    797  OD2 ASP A  55       3.885  -3.157  -6.119  1.00  0.00           O  
ATOM    798  H   ASP A  55      -0.138  -4.226  -6.712  1.00  0.00           H  
ATOM    799  HA  ASP A  55       1.479  -6.510  -7.538  1.00  0.00           H  
ATOM    800  HB2 ASP A  55       3.586  -5.316  -7.254  1.00  0.00           H  
ATOM    801  HB3 ASP A  55       2.612  -4.530  -8.491  1.00  0.00           H  
ATOM    802  N   ARG A  56       2.331  -6.862  -5.126  1.00  0.00           N  
ATOM    803  CA  ARG A  56       2.487  -7.237  -3.724  1.00  0.00           C  
ATOM    804  C   ARG A  56       3.714  -6.563  -3.122  1.00  0.00           C  
ATOM    805  O   ARG A  56       4.790  -6.553  -3.725  1.00  0.00           O  
ATOM    806  CB  ARG A  56       2.607  -8.758  -3.578  1.00  0.00           C  
ATOM    807  CG  ARG A  56       1.619  -9.361  -2.590  1.00  0.00           C  
ATOM    808  CD  ARG A  56       0.185  -8.985  -2.936  1.00  0.00           C  
ATOM    809  NE  ARG A  56      -0.760 -10.067  -2.653  1.00  0.00           N  
ATOM    810  CZ  ARG A  56      -2.043 -10.047  -3.020  1.00  0.00           C  
ATOM    811  NH1 ARG A  56      -2.542  -9.002  -3.674  1.00  0.00           N  
ATOM    812  NH2 ARG A  56      -2.833 -11.077  -2.731  1.00  0.00           N  
ATOM    813  H   ARG A  56       2.826  -7.360  -5.812  1.00  0.00           H  
ATOM    814  HA  ARG A  56       1.610  -6.900  -3.191  1.00  0.00           H  
ATOM    815  HB2 ARG A  56       2.441  -9.214  -4.543  1.00  0.00           H  
ATOM    816  HB3 ARG A  56       3.607  -8.997  -3.245  1.00  0.00           H  
ATOM    817  HG2 ARG A  56       1.714 -10.436  -2.613  1.00  0.00           H  
ATOM    818  HG3 ARG A  56       1.849  -8.999  -1.599  1.00  0.00           H  
ATOM    819  HD2 ARG A  56      -0.094  -8.118  -2.355  1.00  0.00           H  
ATOM    820  HD3 ARG A  56       0.137  -8.743  -3.986  1.00  0.00           H  
ATOM    821  HE  ARG A  56      -0.418 -10.848  -2.167  1.00  0.00           H  
ATOM    822 HH11 ARG A  56      -1.956  -8.221  -3.896  1.00  0.00           H  
ATOM    823 HH12 ARG A  56      -3.504  -8.995  -3.947  1.00  0.00           H  
ATOM    824 HH21 ARG A  56      -2.467 -11.867  -2.237  1.00  0.00           H  
ATOM    825 HH22 ARG A  56      -3.795 -11.063  -3.006  1.00  0.00           H  
ATOM    826  N   VAL A  57       3.543  -6.000  -1.931  1.00  0.00           N  
ATOM    827  CA  VAL A  57       4.628  -5.316  -1.238  1.00  0.00           C  
ATOM    828  C   VAL A  57       4.766  -5.813   0.200  1.00  0.00           C  
ATOM    829  O   VAL A  57       3.884  -6.504   0.712  1.00  0.00           O  
ATOM    830  CB  VAL A  57       4.417  -3.785  -1.229  1.00  0.00           C  
ATOM    831  CG1 VAL A  57       4.699  -3.196  -2.606  1.00  0.00           C  
ATOM    832  CG2 VAL A  57       3.007  -3.436  -0.772  1.00  0.00           C  
ATOM    833  H   VAL A  57       2.659  -6.042  -1.504  1.00  0.00           H  
ATOM    834  HA  VAL A  57       5.547  -5.526  -1.769  1.00  0.00           H  
ATOM    835  HB  VAL A  57       5.116  -3.351  -0.530  1.00  0.00           H  
ATOM    836 HG11 VAL A  57       4.064  -2.339  -2.769  1.00  0.00           H  
ATOM    837 HG12 VAL A  57       4.502  -3.942  -3.364  1.00  0.00           H  
ATOM    838 HG13 VAL A  57       5.733  -2.893  -2.661  1.00  0.00           H  
ATOM    839 HG21 VAL A  57       2.809  -3.908   0.179  1.00  0.00           H  
ATOM    840 HG22 VAL A  57       2.293  -3.788  -1.502  1.00  0.00           H  
ATOM    841 HG23 VAL A  57       2.917  -2.365  -0.668  1.00  0.00           H  
ATOM    842  N   LYS A  58       5.877  -5.454   0.843  1.00  0.00           N  
ATOM    843  CA  LYS A  58       6.138  -5.849   2.227  1.00  0.00           C  
ATOM    844  C   LYS A  58       6.188  -4.618   3.126  1.00  0.00           C  
ATOM    845  O   LYS A  58       6.832  -3.624   2.787  1.00  0.00           O  
ATOM    846  CB  LYS A  58       7.455  -6.621   2.326  1.00  0.00           C  
ATOM    847  CG  LYS A  58       7.417  -7.979   1.644  1.00  0.00           C  
ATOM    848  CD  LYS A  58       6.904  -9.060   2.585  1.00  0.00           C  
ATOM    849  CE  LYS A  58       7.082 -10.449   1.989  1.00  0.00           C  
ATOM    850  NZ  LYS A  58       8.506 -10.894   2.011  1.00  0.00           N  
ATOM    851  H   LYS A  58       6.538  -4.903   0.375  1.00  0.00           H  
ATOM    852  HA  LYS A  58       5.330  -6.487   2.554  1.00  0.00           H  
ATOM    853  HB2 LYS A  58       8.238  -6.035   1.869  1.00  0.00           H  
ATOM    854  HB3 LYS A  58       7.693  -6.771   3.369  1.00  0.00           H  
ATOM    855  HG2 LYS A  58       6.762  -7.923   0.789  1.00  0.00           H  
ATOM    856  HG3 LYS A  58       8.414  -8.238   1.323  1.00  0.00           H  
ATOM    857  HD2 LYS A  58       7.451  -9.005   3.514  1.00  0.00           H  
ATOM    858  HD3 LYS A  58       5.854  -8.891   2.774  1.00  0.00           H  
ATOM    859  HE2 LYS A  58       6.487 -11.149   2.557  1.00  0.00           H  
ATOM    860  HE3 LYS A  58       6.735 -10.433   0.965  1.00  0.00           H  
ATOM    861  HZ1 LYS A  58       8.971 -10.653   1.112  1.00  0.00           H  
ATOM    862  HZ2 LYS A  58       8.557 -11.923   2.149  1.00  0.00           H  
ATOM    863  HZ3 LYS A  58       9.017 -10.427   2.788  1.00  0.00           H  
ATOM    864  N   VAL A  59       5.501  -4.689   4.267  1.00  0.00           N  
ATOM    865  CA  VAL A  59       5.465  -3.575   5.211  1.00  0.00           C  
ATOM    866  C   VAL A  59       6.421  -3.805   6.376  1.00  0.00           C  
ATOM    867  O   VAL A  59       6.432  -4.878   6.984  1.00  0.00           O  
ATOM    868  CB  VAL A  59       4.043  -3.324   5.765  1.00  0.00           C  
ATOM    869  CG1 VAL A  59       3.122  -2.811   4.670  1.00  0.00           C  
ATOM    870  CG2 VAL A  59       3.470  -4.584   6.404  1.00  0.00           C  
ATOM    871  H   VAL A  59       5.009  -5.509   4.477  1.00  0.00           H  
ATOM    872  HA  VAL A  59       5.778  -2.687   4.682  1.00  0.00           H  
ATOM    873  HB  VAL A  59       4.108  -2.562   6.529  1.00  0.00           H  
ATOM    874 HG11 VAL A  59       3.367  -1.783   4.447  1.00  0.00           H  
ATOM    875 HG12 VAL A  59       2.096  -2.872   5.004  1.00  0.00           H  
ATOM    876 HG13 VAL A  59       3.249  -3.410   3.781  1.00  0.00           H  
ATOM    877 HG21 VAL A  59       3.321  -4.415   7.460  1.00  0.00           H  
ATOM    878 HG22 VAL A  59       4.157  -5.404   6.263  1.00  0.00           H  
ATOM    879 HG23 VAL A  59       2.525  -4.824   5.941  1.00  0.00           H  
ATOM    880  N   LEU A  60       7.223  -2.788   6.681  1.00  0.00           N  
ATOM    881  CA  LEU A  60       8.185  -2.872   7.771  1.00  0.00           C  
ATOM    882  C   LEU A  60       7.711  -2.065   8.976  1.00  0.00           C  
ATOM    883  O   LEU A  60       7.665  -0.834   8.931  1.00  0.00           O  
ATOM    884  CB  LEU A  60       9.558  -2.377   7.308  1.00  0.00           C  
ATOM    885  CG  LEU A  60      10.677  -3.421   7.345  1.00  0.00           C  
ATOM    886  CD1 LEU A  60      10.934  -3.880   8.773  1.00  0.00           C  
ATOM    887  CD2 LEU A  60      10.336  -4.606   6.451  1.00  0.00           C  
ATOM    888  H   LEU A  60       7.163  -1.958   6.156  1.00  0.00           H  
ATOM    889  HA  LEU A  60       8.267  -3.911   8.060  1.00  0.00           H  
ATOM    890  HB2 LEU A  60       9.464  -2.018   6.293  1.00  0.00           H  
ATOM    891  HB3 LEU A  60       9.850  -1.548   7.936  1.00  0.00           H  
ATOM    892  HG  LEU A  60      11.588  -2.973   6.972  1.00  0.00           H  
ATOM    893 HD11 LEU A  60       9.994  -4.116   9.250  1.00  0.00           H  
ATOM    894 HD12 LEU A  60      11.427  -3.091   9.320  1.00  0.00           H  
ATOM    895 HD13 LEU A  60      11.563  -4.758   8.762  1.00  0.00           H  
ATOM    896 HD21 LEU A  60       9.851  -5.374   7.038  1.00  0.00           H  
ATOM    897 HD22 LEU A  60      11.241  -5.004   6.018  1.00  0.00           H  
ATOM    898 HD23 LEU A  60       9.672  -4.284   5.662  1.00  0.00           H  
ATOM    899  N   ARG A  61       7.359  -2.765  10.053  1.00  0.00           N  
ATOM    900  CA  ARG A  61       6.887  -2.115  11.274  1.00  0.00           C  
ATOM    901  C   ARG A  61       7.710  -2.549  12.493  1.00  0.00           C  
ATOM    902  O   ARG A  61       7.198  -2.596  13.613  1.00  0.00           O  
ATOM    903  CB  ARG A  61       5.402  -2.431  11.491  1.00  0.00           C  
ATOM    904  CG  ARG A  61       4.573  -1.229  11.920  1.00  0.00           C  
ATOM    905  CD  ARG A  61       4.431  -0.212  10.795  1.00  0.00           C  
ATOM    906  NE  ARG A  61       3.063  -0.156  10.273  1.00  0.00           N  
ATOM    907  CZ  ARG A  61       2.070   0.538  10.840  1.00  0.00           C  
ATOM    908  NH1 ARG A  61       2.274   1.216  11.967  1.00  0.00           N  
ATOM    909  NH2 ARG A  61       0.862   0.544  10.281  1.00  0.00           N  
ATOM    910  H   ARG A  61       7.417  -3.744  10.027  1.00  0.00           H  
ATOM    911  HA  ARG A  61       7.001  -1.048  11.143  1.00  0.00           H  
ATOM    912  HB2 ARG A  61       4.990  -2.814  10.569  1.00  0.00           H  
ATOM    913  HB3 ARG A  61       5.314  -3.190  12.255  1.00  0.00           H  
ATOM    914  HG2 ARG A  61       3.590  -1.567  12.210  1.00  0.00           H  
ATOM    915  HG3 ARG A  61       5.056  -0.754  12.761  1.00  0.00           H  
ATOM    916  HD2 ARG A  61       4.704   0.762  11.170  1.00  0.00           H  
ATOM    917  HD3 ARG A  61       5.100  -0.488   9.993  1.00  0.00           H  
ATOM    918  HE  ARG A  61       2.876  -0.657   9.452  1.00  0.00           H  
ATOM    919 HH11 ARG A  61       3.176   1.212  12.401  1.00  0.00           H  
ATOM    920 HH12 ARG A  61       1.526   1.732  12.384  1.00  0.00           H  
ATOM    921 HH21 ARG A  61       0.697   0.032   9.439  1.00  0.00           H  
ATOM    922 HH22 ARG A  61       0.118   1.064  10.703  1.00  0.00           H  
ATOM    923  N   LEU A  62       8.993  -2.857  12.269  1.00  0.00           N  
ATOM    924  CA  LEU A  62       9.889  -3.280  13.347  1.00  0.00           C  
ATOM    925  C   LEU A  62      11.325  -3.418  12.843  1.00  0.00           C  
ATOM    926  O   LEU A  62      11.556  -3.732  11.675  1.00  0.00           O  
ATOM    927  CB  LEU A  62       9.421  -4.613  13.945  1.00  0.00           C  
ATOM    928  CG  LEU A  62       9.770  -4.818  15.422  1.00  0.00           C  
ATOM    929  CD1 LEU A  62       8.802  -4.052  16.312  1.00  0.00           C  
ATOM    930  CD2 LEU A  62       9.759  -6.302  15.768  1.00  0.00           C  
ATOM    931  H   LEU A  62       9.346  -2.794  11.356  1.00  0.00           H  
ATOM    932  HA  LEU A  62       9.861  -2.522  14.114  1.00  0.00           H  
ATOM    933  HB2 LEU A  62       8.348  -4.675  13.838  1.00  0.00           H  
ATOM    934  HB3 LEU A  62       9.869  -5.415  13.378  1.00  0.00           H  
ATOM    935  HG  LEU A  62      10.765  -4.439  15.607  1.00  0.00           H  
ATOM    936 HD11 LEU A  62       7.852  -3.952  15.810  1.00  0.00           H  
ATOM    937 HD12 LEU A  62       9.204  -3.070  16.517  1.00  0.00           H  
ATOM    938 HD13 LEU A  62       8.664  -4.584  17.241  1.00  0.00           H  
ATOM    939 HD21 LEU A  62      10.396  -6.478  16.623  1.00  0.00           H  
ATOM    940 HD22 LEU A  62      10.124  -6.870  14.925  1.00  0.00           H  
ATOM    941 HD23 LEU A  62       8.751  -6.611  15.999  1.00  0.00           H  
ATOM    942  N   ILE A  63      12.288  -3.184  13.734  1.00  0.00           N  
ATOM    943  CA  ILE A  63      13.703  -3.285  13.379  1.00  0.00           C  
ATOM    944  C   ILE A  63      14.578  -3.461  14.620  1.00  0.00           C  
ATOM    945  O   ILE A  63      14.223  -3.015  15.714  1.00  0.00           O  
ATOM    946  CB  ILE A  63      14.179  -2.046  12.583  1.00  0.00           C  
ATOM    947  CG1 ILE A  63      15.627  -2.228  12.113  1.00  0.00           C  
ATOM    948  CG2 ILE A  63      14.038  -0.778  13.418  1.00  0.00           C  
ATOM    949  CD1 ILE A  63      16.005  -1.338  10.950  1.00  0.00           C  
ATOM    950  H   ILE A  63      12.044  -2.939  14.652  1.00  0.00           H  
ATOM    951  HA  ILE A  63      13.819  -4.154  12.748  1.00  0.00           H  
ATOM    952  HB  ILE A  63      13.542  -1.942  11.717  1.00  0.00           H  
ATOM    953 HG12 ILE A  63      16.296  -2.004  12.931  1.00  0.00           H  
ATOM    954 HG13 ILE A  63      15.774  -3.254  11.807  1.00  0.00           H  
ATOM    955 HG21 ILE A  63      14.893  -0.139  13.251  1.00  0.00           H  
ATOM    956 HG22 ILE A  63      13.983  -1.039  14.465  1.00  0.00           H  
ATOM    957 HG23 ILE A  63      13.138  -0.256  13.130  1.00  0.00           H  
ATOM    958 HD11 ILE A  63      15.409  -1.598  10.088  1.00  0.00           H  
ATOM    959 HD12 ILE A  63      17.052  -1.474  10.717  1.00  0.00           H  
ATOM    960 HD13 ILE A  63      15.827  -0.306  11.213  1.00  0.00           H  
ATOM    961  N   LYS A  64      15.723  -4.118  14.436  1.00  0.00           N  
ATOM    962  CA  LYS A  64      16.664  -4.361  15.531  1.00  0.00           C  
ATOM    963  C   LYS A  64      18.067  -3.858  15.183  1.00  0.00           C  
ATOM    964  O   LYS A  64      18.719  -3.209  16.002  1.00  0.00           O  
ATOM    965  CB  LYS A  64      16.716  -5.855  15.874  1.00  0.00           C  
ATOM    966  CG  LYS A  64      16.820  -6.771  14.662  1.00  0.00           C  
ATOM    967  CD  LYS A  64      16.362  -8.183  14.991  1.00  0.00           C  
ATOM    968  CE  LYS A  64      15.519  -8.773  13.870  1.00  0.00           C  
ATOM    969  NZ  LYS A  64      16.339  -9.580  12.924  1.00  0.00           N  
ATOM    970  H   LYS A  64      15.943  -4.446  13.541  1.00  0.00           H  
ATOM    971  HA  LYS A  64      16.308  -3.819  16.395  1.00  0.00           H  
ATOM    972  HB2 LYS A  64      17.573  -6.035  16.506  1.00  0.00           H  
ATOM    973  HB3 LYS A  64      15.820  -6.117  16.420  1.00  0.00           H  
ATOM    974  HG2 LYS A  64      16.201  -6.377  13.869  1.00  0.00           H  
ATOM    975  HG3 LYS A  64      17.850  -6.803  14.334  1.00  0.00           H  
ATOM    976  HD2 LYS A  64      17.229  -8.805  15.143  1.00  0.00           H  
ATOM    977  HD3 LYS A  64      15.772  -8.156  15.896  1.00  0.00           H  
ATOM    978  HE2 LYS A  64      14.759  -9.406  14.304  1.00  0.00           H  
ATOM    979  HE3 LYS A  64      15.047  -7.966  13.328  1.00  0.00           H  
ATOM    980  HZ1 LYS A  64      16.787 -10.374  13.425  1.00  0.00           H  
ATOM    981  HZ2 LYS A  64      17.083  -8.988  12.498  1.00  0.00           H  
ATOM    982  HZ3 LYS A  64      15.738  -9.959  12.164  1.00  0.00           H  
ATOM    983  N   GLY A  65      18.528  -4.169  13.969  1.00  0.00           N  
ATOM    984  CA  GLY A  65      19.850  -3.747  13.534  1.00  0.00           C  
ATOM    985  C   GLY A  65      20.213  -4.292  12.162  1.00  0.00           C  
ATOM    986  O   GLY A  65      20.710  -3.555  11.308  1.00  0.00           O  
ATOM    987  H   GLY A  65      17.964  -4.691  13.360  1.00  0.00           H  
ATOM    988  HA2 GLY A  65      19.880  -2.668  13.503  1.00  0.00           H  
ATOM    989  HA3 GLY A  65      20.579  -4.094  14.252  1.00  0.00           H  
ATOM    990  N   GLY A  66      19.964  -5.588  11.955  1.00  0.00           N  
ATOM    991  CA  GLY A  66      20.269  -6.223  10.681  1.00  0.00           C  
ATOM    992  C   GLY A  66      20.818  -7.629  10.848  1.00  0.00           C  
ATOM    993  O   GLY A  66      20.430  -8.516  10.059  1.00  0.00           O  
ATOM    994  H   GLY A  66      19.569  -6.120  12.678  1.00  0.00           H  
ATOM    995  HA2 GLY A  66      19.367  -6.269  10.090  1.00  0.00           H  
ATOM    996  HA3 GLY A  66      21.001  -5.624  10.157  1.00  0.00           H  
TER     997      GLY A  66                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -6.038   1.207  -4.620  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.780   0.117  -3.928  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.906  -0.559  -2.872  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.713  -0.265  -2.761  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.237  -0.906  -4.975  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.628  -1.468  -4.726  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.755  -3.218  -5.146  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.315  -3.642  -4.376  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.085   0.853  -4.838  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.996   2.020  -3.973  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.555   1.448  -5.489  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.647   0.545  -3.447  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.233  -0.437  -5.947  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.538  -1.731  -4.983  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.871  -1.345  -3.681  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.336  -0.916  -5.327  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.301  -4.684  -4.086  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.119  -3.476  -5.079  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.467  -3.027  -3.503  1.00  0.00           H  
ATOM     20  N   ASN A   2      -6.506  -1.462  -2.097  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -5.782  -2.175  -1.047  1.00  0.00           C  
ATOM     22  C   ASN A   2      -5.066  -3.400  -1.611  1.00  0.00           C  
ATOM     23  O   ASN A   2      -5.547  -4.043  -2.547  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -6.736  -2.600   0.074  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -7.277  -1.423   0.870  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -7.286  -0.285   0.396  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -7.734  -1.692   2.089  1.00  0.00           N  
ATOM     28  H   ASN A   2      -7.456  -1.650  -2.230  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -5.046  -1.499  -0.642  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -7.571  -3.132  -0.355  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -6.208  -3.256   0.750  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -7.698  -2.620   2.406  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -8.091  -0.950   2.621  1.00  0.00           H  
ATOM     34  N   VAL A   3      -3.910  -3.711  -1.032  1.00  0.00           N  
ATOM     35  CA  VAL A   3      -3.105  -4.850  -1.458  1.00  0.00           C  
ATOM     36  C   VAL A   3      -2.622  -5.657  -0.254  1.00  0.00           C  
ATOM     37  O   VAL A   3      -2.243  -5.090   0.774  1.00  0.00           O  
ATOM     38  CB  VAL A   3      -1.889  -4.400  -2.302  1.00  0.00           C  
ATOM     39  CG1 VAL A   3      -0.965  -3.496  -1.496  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      -1.130  -5.606  -2.841  1.00  0.00           C  
ATOM     41  H   VAL A   3      -3.584  -3.154  -0.293  1.00  0.00           H  
ATOM     42  HA  VAL A   3      -3.728  -5.484  -2.074  1.00  0.00           H  
ATOM     43  HB  VAL A   3      -2.258  -3.833  -3.144  1.00  0.00           H  
ATOM     44 HG11 VAL A   3      -0.017  -3.402  -2.006  1.00  0.00           H  
ATOM     45 HG12 VAL A   3      -0.805  -3.922  -0.517  1.00  0.00           H  
ATOM     46 HG13 VAL A   3      -1.414  -2.520  -1.393  1.00  0.00           H  
ATOM     47 HG21 VAL A   3      -1.523  -6.508  -2.401  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      -0.083  -5.511  -2.594  1.00  0.00           H  
ATOM     49 HG23 VAL A   3      -1.245  -5.650  -3.914  1.00  0.00           H  
ATOM     50  N   THR A   4      -2.637  -6.984  -0.386  1.00  0.00           N  
ATOM     51  CA  THR A   4      -2.202  -7.860   0.694  1.00  0.00           C  
ATOM     52  C   THR A   4      -0.681  -7.841   0.804  1.00  0.00           C  
ATOM     53  O   THR A   4       0.023  -8.294  -0.102  1.00  0.00           O  
ATOM     54  CB  THR A   4      -2.697  -9.292   0.465  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -3.947  -9.297  -0.209  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -2.864 -10.082   1.746  1.00  0.00           C  
ATOM     57  H   THR A   4      -2.947  -7.379  -1.228  1.00  0.00           H  
ATOM     58  HA  THR A   4      -2.623  -7.484   1.616  1.00  0.00           H  
ATOM     59  HB  THR A   4      -1.980  -9.815  -0.153  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -4.590  -8.799   0.303  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -2.266  -9.634   2.526  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -2.542 -11.100   1.586  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -3.903 -10.074   2.040  1.00  0.00           H  
ATOM     64  N   VAL A   5      -0.186  -7.301   1.914  1.00  0.00           N  
ATOM     65  CA  VAL A   5       1.249  -7.201   2.151  1.00  0.00           C  
ATOM     66  C   VAL A   5       1.661  -7.988   3.394  1.00  0.00           C  
ATOM     67  O   VAL A   5       0.996  -7.920   4.429  1.00  0.00           O  
ATOM     68  CB  VAL A   5       1.687  -5.731   2.313  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       1.601  -4.999   0.983  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       0.846  -5.030   3.371  1.00  0.00           C  
ATOM     71  H   VAL A   5      -0.805  -6.951   2.593  1.00  0.00           H  
ATOM     72  HA  VAL A   5       1.758  -7.615   1.292  1.00  0.00           H  
ATOM     73  HB  VAL A   5       2.718  -5.719   2.637  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       0.665  -4.462   0.926  1.00  0.00           H  
ATOM     75 HG12 VAL A   5       1.657  -5.713   0.175  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       2.421  -4.301   0.903  1.00  0.00           H  
ATOM     77 HG21 VAL A   5      -0.197  -5.095   3.101  1.00  0.00           H  
ATOM     78 HG22 VAL A   5       1.136  -3.992   3.434  1.00  0.00           H  
ATOM     79 HG23 VAL A   5       1.000  -5.506   4.328  1.00  0.00           H  
ATOM     80  N   GLU A   6       2.762  -8.726   3.285  1.00  0.00           N  
ATOM     81  CA  GLU A   6       3.265  -9.522   4.400  1.00  0.00           C  
ATOM     82  C   GLU A   6       4.068  -8.651   5.362  1.00  0.00           C  
ATOM     83  O   GLU A   6       5.125  -8.126   5.005  1.00  0.00           O  
ATOM     84  CB  GLU A   6       4.134 -10.671   3.886  1.00  0.00           C  
ATOM     85  CG  GLU A   6       3.343 -11.796   3.230  1.00  0.00           C  
ATOM     86  CD  GLU A   6       4.017 -12.353   1.985  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       5.265 -12.328   1.914  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       3.291 -12.817   1.079  1.00  0.00           O  
ATOM     89  H   GLU A   6       3.251  -8.736   2.434  1.00  0.00           H  
ATOM     90  HA  GLU A   6       2.414  -9.932   4.926  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       4.833 -10.280   3.159  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       4.689 -11.086   4.714  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       3.226 -12.598   3.943  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       2.369 -11.418   2.954  1.00  0.00           H  
ATOM     95  N   VAL A   7       3.556  -8.501   6.583  1.00  0.00           N  
ATOM     96  CA  VAL A   7       4.222  -7.694   7.602  1.00  0.00           C  
ATOM     97  C   VAL A   7       5.183  -8.545   8.424  1.00  0.00           C  
ATOM     98  O   VAL A   7       4.814  -9.615   8.913  1.00  0.00           O  
ATOM     99  CB  VAL A   7       3.204  -7.030   8.556  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       3.891  -5.992   9.434  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       2.056  -6.405   7.776  1.00  0.00           C  
ATOM    102  H   VAL A   7       2.710  -8.944   6.804  1.00  0.00           H  
ATOM    103  HA  VAL A   7       4.778  -6.914   7.100  1.00  0.00           H  
ATOM    104  HB  VAL A   7       2.797  -7.795   9.199  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       4.264  -6.470  10.329  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       3.181  -5.224   9.706  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       4.713  -5.548   8.893  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       2.061  -5.334   7.919  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       1.118  -6.809   8.129  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       2.168  -6.627   6.724  1.00  0.00           H  
ATOM    111  N   VAL A   8       6.415  -8.067   8.578  1.00  0.00           N  
ATOM    112  CA  VAL A   8       7.422  -8.792   9.349  1.00  0.00           C  
ATOM    113  C   VAL A   8       7.138  -8.683  10.847  1.00  0.00           C  
ATOM    114  O   VAL A   8       7.084  -7.582  11.401  1.00  0.00           O  
ATOM    115  CB  VAL A   8       8.846  -8.270   9.061  1.00  0.00           C  
ATOM    116  CG1 VAL A   8       9.889  -9.154   9.731  1.00  0.00           C  
ATOM    117  CG2 VAL A   8       9.093  -8.181   7.561  1.00  0.00           C  
ATOM    118  H   VAL A   8       6.650  -7.209   8.163  1.00  0.00           H  
ATOM    119  HA  VAL A   8       7.375  -9.832   9.059  1.00  0.00           H  
ATOM    120  HB  VAL A   8       8.931  -7.276   9.477  1.00  0.00           H  
ATOM    121 HG11 VAL A   8       9.516 -10.166   9.798  1.00  0.00           H  
ATOM    122 HG12 VAL A   8      10.095  -8.780  10.723  1.00  0.00           H  
ATOM    123 HG13 VAL A   8      10.798  -9.144   9.147  1.00  0.00           H  
ATOM    124 HG21 VAL A   8       8.503  -8.932   7.054  1.00  0.00           H  
ATOM    125 HG22 VAL A   8      10.140  -8.348   7.357  1.00  0.00           H  
ATOM    126 HG23 VAL A   8       8.807  -7.202   7.208  1.00  0.00           H  
ATOM    127  N   GLY A   9       6.945  -9.833  11.494  1.00  0.00           N  
ATOM    128  CA  GLY A   9       6.659  -9.856  12.920  1.00  0.00           C  
ATOM    129  C   GLY A   9       5.168  -9.826  13.212  1.00  0.00           C  
ATOM    130  O   GLY A   9       4.661 -10.661  13.965  1.00  0.00           O  
ATOM    131  H   GLY A   9       6.991 -10.676  10.994  1.00  0.00           H  
ATOM    132  HA2 GLY A   9       7.081 -10.757  13.347  1.00  0.00           H  
ATOM    133  HA3 GLY A   9       7.121  -8.994  13.384  1.00  0.00           H  
ATOM    134  N   GLU A  10       4.470  -8.864  12.614  1.00  0.00           N  
ATOM    135  CA  GLU A  10       3.030  -8.714  12.803  1.00  0.00           C  
ATOM    136  C   GLU A  10       2.252  -9.502  11.746  1.00  0.00           C  
ATOM    137  O   GLU A  10       2.810  -9.900  10.722  1.00  0.00           O  
ATOM    138  CB  GLU A  10       2.644  -7.234  12.750  1.00  0.00           C  
ATOM    139  CG  GLU A  10       2.040  -6.713  14.044  1.00  0.00           C  
ATOM    140  CD  GLU A  10       0.533  -6.584  13.970  1.00  0.00           C  
ATOM    141  OE1 GLU A  10      -0.156  -7.626  14.022  1.00  0.00           O  
ATOM    142  OE2 GLU A  10       0.039  -5.443  13.854  1.00  0.00           O  
ATOM    143  H   GLU A  10       4.937  -8.231  12.027  1.00  0.00           H  
ATOM    144  HA  GLU A  10       2.782  -9.107  13.778  1.00  0.00           H  
ATOM    145  HB2 GLU A  10       3.526  -6.651  12.530  1.00  0.00           H  
ATOM    146  HB3 GLU A  10       1.923  -7.089  11.958  1.00  0.00           H  
ATOM    147  HG2 GLU A  10       2.290  -7.394  14.846  1.00  0.00           H  
ATOM    148  HG3 GLU A  10       2.460  -5.740  14.258  1.00  0.00           H  
ATOM    149  N   GLU A  11       0.962  -9.726  12.008  1.00  0.00           N  
ATOM    150  CA  GLU A  11       0.096 -10.466  11.086  1.00  0.00           C  
ATOM    151  C   GLU A  11       0.066  -9.810   9.697  1.00  0.00           C  
ATOM    152  O   GLU A  11       0.758  -8.822   9.450  1.00  0.00           O  
ATOM    153  CB  GLU A  11      -1.323 -10.554  11.656  1.00  0.00           C  
ATOM    154  CG  GLU A  11      -1.589 -11.833  12.434  1.00  0.00           C  
ATOM    155  CD  GLU A  11      -2.233 -12.911  11.584  1.00  0.00           C  
ATOM    156  OE1 GLU A  11      -1.546 -13.456  10.694  1.00  0.00           O  
ATOM    157  OE2 GLU A  11      -3.425 -13.209  11.806  1.00  0.00           O  
ATOM    158  H   GLU A  11       0.580  -9.383  12.845  1.00  0.00           H  
ATOM    159  HA  GLU A  11       0.495 -11.465  10.987  1.00  0.00           H  
ATOM    160  HB2 GLU A  11      -1.483  -9.716  12.319  1.00  0.00           H  
ATOM    161  HB3 GLU A  11      -2.032 -10.498  10.844  1.00  0.00           H  
ATOM    162  HG2 GLU A  11      -0.651 -12.211  12.815  1.00  0.00           H  
ATOM    163  HG3 GLU A  11      -2.246 -11.606  13.261  1.00  0.00           H  
ATOM    164  N   THR A  12      -0.741 -10.367   8.792  1.00  0.00           N  
ATOM    165  CA  THR A  12      -0.844  -9.835   7.434  1.00  0.00           C  
ATOM    166  C   THR A  12      -2.086  -8.957   7.277  1.00  0.00           C  
ATOM    167  O   THR A  12      -3.202  -9.375   7.592  1.00  0.00           O  
ATOM    168  CB  THR A  12      -0.878 -10.977   6.413  1.00  0.00           C  
ATOM    169  OG1 THR A  12       0.107 -11.951   6.713  1.00  0.00           O  
ATOM    170  CG2 THR A  12      -0.645 -10.516   4.989  1.00  0.00           C  
ATOM    171  H   THR A  12      -1.272 -11.153   9.040  1.00  0.00           H  
ATOM    172  HA  THR A  12       0.032  -9.231   7.251  1.00  0.00           H  
ATOM    173  HB  THR A  12      -1.849 -11.453   6.451  1.00  0.00           H  
ATOM    174  HG1 THR A  12      -0.237 -12.827   6.520  1.00  0.00           H  
ATOM    175 HG21 THR A  12      -1.422 -10.908   4.351  1.00  0.00           H  
ATOM    176 HG22 THR A  12       0.315 -10.871   4.647  1.00  0.00           H  
ATOM    177 HG23 THR A  12      -0.662  -9.436   4.953  1.00  0.00           H  
ATOM    178  N   SER A  13      -1.875  -7.733   6.788  1.00  0.00           N  
ATOM    179  CA  SER A  13      -2.966  -6.781   6.584  1.00  0.00           C  
ATOM    180  C   SER A  13      -2.908  -6.162   5.187  1.00  0.00           C  
ATOM    181  O   SER A  13      -1.876  -6.219   4.512  1.00  0.00           O  
ATOM    182  CB  SER A  13      -2.909  -5.681   7.652  1.00  0.00           C  
ATOM    183  OG  SER A  13      -3.953  -4.737   7.474  1.00  0.00           O  
ATOM    184  H   SER A  13      -0.960  -7.463   6.558  1.00  0.00           H  
ATOM    185  HA  SER A  13      -3.896  -7.319   6.686  1.00  0.00           H  
ATOM    186  HB2 SER A  13      -3.013  -6.128   8.631  1.00  0.00           H  
ATOM    187  HB3 SER A  13      -1.960  -5.169   7.589  1.00  0.00           H  
ATOM    188  HG  SER A  13      -4.793  -5.139   7.709  1.00  0.00           H  
ATOM    189  N   GLU A  14      -4.024  -5.570   4.762  1.00  0.00           N  
ATOM    190  CA  GLU A  14      -4.111  -4.937   3.448  1.00  0.00           C  
ATOM    191  C   GLU A  14      -3.773  -3.452   3.538  1.00  0.00           C  
ATOM    192  O   GLU A  14      -4.205  -2.763   4.464  1.00  0.00           O  
ATOM    193  CB  GLU A  14      -5.512  -5.113   2.852  1.00  0.00           C  
ATOM    194  CG  GLU A  14      -6.011  -6.550   2.852  1.00  0.00           C  
ATOM    195  CD  GLU A  14      -6.750  -6.912   4.128  1.00  0.00           C  
ATOM    196  OE1 GLU A  14      -7.885  -6.423   4.315  1.00  0.00           O  
ATOM    197  OE2 GLU A  14      -6.192  -7.679   4.939  1.00  0.00           O  
ATOM    198  H   GLU A  14      -4.810  -5.557   5.348  1.00  0.00           H  
ATOM    199  HA  GLU A  14      -3.392  -5.418   2.801  1.00  0.00           H  
ATOM    200  HB2 GLU A  14      -6.209  -4.514   3.419  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -5.501  -4.760   1.831  1.00  0.00           H  
ATOM    202  HG2 GLU A  14      -6.682  -6.684   2.018  1.00  0.00           H  
ATOM    203  HG3 GLU A  14      -5.165  -7.213   2.743  1.00  0.00           H  
ATOM    204  N   VAL A  15      -2.999  -2.964   2.569  1.00  0.00           N  
ATOM    205  CA  VAL A  15      -2.601  -1.558   2.535  1.00  0.00           C  
ATOM    206  C   VAL A  15      -2.870  -0.940   1.162  1.00  0.00           C  
ATOM    207  O   VAL A  15      -2.835  -1.630   0.146  1.00  0.00           O  
ATOM    208  CB  VAL A  15      -1.108  -1.381   2.887  1.00  0.00           C  
ATOM    209  CG1 VAL A  15      -0.848  -1.762   4.340  1.00  0.00           C  
ATOM    210  CG2 VAL A  15      -0.230  -2.199   1.950  1.00  0.00           C  
ATOM    211  H   VAL A  15      -2.688  -3.565   1.857  1.00  0.00           H  
ATOM    212  HA  VAL A  15      -3.187  -1.032   3.273  1.00  0.00           H  
ATOM    213  HB  VAL A  15      -0.853  -0.339   2.765  1.00  0.00           H  
ATOM    214 HG11 VAL A  15      -1.623  -2.434   4.681  1.00  0.00           H  
ATOM    215 HG12 VAL A  15      -0.848  -0.872   4.951  1.00  0.00           H  
ATOM    216 HG13 VAL A  15       0.111  -2.252   4.417  1.00  0.00           H  
ATOM    217 HG21 VAL A  15      -0.603  -3.211   1.899  1.00  0.00           H  
ATOM    218 HG22 VAL A  15       0.783  -2.208   2.322  1.00  0.00           H  
ATOM    219 HG23 VAL A  15      -0.249  -1.758   0.964  1.00  0.00           H  
ATOM    220  N   ALA A  16      -3.139   0.364   1.140  1.00  0.00           N  
ATOM    221  CA  ALA A  16      -3.412   1.070  -0.106  1.00  0.00           C  
ATOM    222  C   ALA A  16      -2.117   1.504  -0.791  1.00  0.00           C  
ATOM    223  O   ALA A  16      -1.267   2.155  -0.179  1.00  0.00           O  
ATOM    224  CB  ALA A  16      -4.306   2.274   0.151  1.00  0.00           C  
ATOM    225  H   ALA A  16      -3.150   0.864   1.980  1.00  0.00           H  
ATOM    226  HA  ALA A  16      -3.941   0.393  -0.760  1.00  0.00           H  
ATOM    227  HB1 ALA A  16      -4.009   2.757   1.070  1.00  0.00           H  
ATOM    228  HB2 ALA A  16      -5.334   1.948   0.232  1.00  0.00           H  
ATOM    229  HB3 ALA A  16      -4.216   2.973  -0.668  1.00  0.00           H  
ATOM    230  N   VAL A  17      -1.974   1.134  -2.063  1.00  0.00           N  
ATOM    231  CA  VAL A  17      -0.780   1.478  -2.837  1.00  0.00           C  
ATOM    232  C   VAL A  17      -1.113   2.391  -4.017  1.00  0.00           C  
ATOM    233  O   VAL A  17      -2.266   2.474  -4.447  1.00  0.00           O  
ATOM    234  CB  VAL A  17      -0.065   0.217  -3.369  1.00  0.00           C  
ATOM    235  CG1 VAL A  17       0.654  -0.506  -2.239  1.00  0.00           C  
ATOM    236  CG2 VAL A  17      -1.053  -0.711  -4.066  1.00  0.00           C  
ATOM    237  H   VAL A  17      -2.686   0.614  -2.492  1.00  0.00           H  
ATOM    238  HA  VAL A  17      -0.097   1.998  -2.180  1.00  0.00           H  
ATOM    239  HB  VAL A  17       0.673   0.528  -4.094  1.00  0.00           H  
ATOM    240 HG11 VAL A  17       0.908  -1.507  -2.556  1.00  0.00           H  
ATOM    241 HG12 VAL A  17       0.010  -0.554  -1.373  1.00  0.00           H  
ATOM    242 HG13 VAL A  17       1.556   0.032  -1.986  1.00  0.00           H  
ATOM    243 HG21 VAL A  17      -1.916  -0.145  -4.384  1.00  0.00           H  
ATOM    244 HG22 VAL A  17      -1.365  -1.486  -3.381  1.00  0.00           H  
ATOM    245 HG23 VAL A  17      -0.581  -1.161  -4.926  1.00  0.00           H  
ATOM    246  N   ASP A  18      -0.090   3.073  -4.532  1.00  0.00           N  
ATOM    247  CA  ASP A  18      -0.253   3.984  -5.664  1.00  0.00           C  
ATOM    248  C   ASP A  18      -0.183   3.235  -6.994  1.00  0.00           C  
ATOM    249  O   ASP A  18      -0.840   3.621  -7.963  1.00  0.00           O  
ATOM    250  CB  ASP A  18       0.818   5.077  -5.616  1.00  0.00           C  
ATOM    251  CG  ASP A  18       0.466   6.211  -4.663  1.00  0.00           C  
ATOM    252  OD1 ASP A  18      -0.547   6.098  -3.937  1.00  0.00           O  
ATOM    253  OD2 ASP A  18       1.208   7.210  -4.640  1.00  0.00           O  
ATOM    254  H   ASP A  18       0.801   2.958  -4.142  1.00  0.00           H  
ATOM    255  HA  ASP A  18      -1.225   4.446  -5.578  1.00  0.00           H  
ATOM    256  HB2 ASP A  18       1.753   4.641  -5.295  1.00  0.00           H  
ATOM    257  HB3 ASP A  18       0.944   5.491  -6.607  1.00  0.00           H  
ATOM    258  N   ASP A  19       0.610   2.158  -7.030  1.00  0.00           N  
ATOM    259  CA  ASP A  19       0.761   1.343  -8.239  1.00  0.00           C  
ATOM    260  C   ASP A  19      -0.601   0.931  -8.798  1.00  0.00           C  
ATOM    261  O   ASP A  19      -0.762   0.779 -10.010  1.00  0.00           O  
ATOM    262  CB  ASP A  19       1.591   0.091  -7.939  1.00  0.00           C  
ATOM    263  CG  ASP A  19       2.791  -0.049  -8.856  1.00  0.00           C  
ATOM    264  OD1 ASP A  19       2.614   0.047 -10.091  1.00  0.00           O  
ATOM    265  OD2 ASP A  19       3.909  -0.259  -8.342  1.00  0.00           O  
ATOM    266  H   ASP A  19       1.100   1.903  -6.221  1.00  0.00           H  
ATOM    267  HA  ASP A  19       1.276   1.938  -8.979  1.00  0.00           H  
ATOM    268  HB2 ASP A  19       1.946   0.135  -6.919  1.00  0.00           H  
ATOM    269  HB3 ASP A  19       0.967  -0.783  -8.059  1.00  0.00           H  
ATOM    270  N   ASP A  20      -1.574   0.755  -7.898  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -2.930   0.366  -8.278  1.00  0.00           C  
ATOM    272  C   ASP A  20      -3.494   1.285  -9.363  1.00  0.00           C  
ATOM    273  O   ASP A  20      -4.151   0.823 -10.296  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -3.846   0.393  -7.052  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -4.608  -0.903  -6.871  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -5.488  -1.197  -7.707  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -4.329  -1.622  -5.889  1.00  0.00           O  
ATOM    278  H   ASP A  20      -1.372   0.894  -6.950  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -2.890  -0.642  -8.661  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -3.250   0.564  -6.166  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -4.559   1.197  -7.159  1.00  0.00           H  
ATOM    282  N   GLY A  21      -3.235   2.589  -9.232  1.00  0.00           N  
ATOM    283  CA  GLY A  21      -3.727   3.548 -10.207  1.00  0.00           C  
ATOM    284  C   GLY A  21      -5.225   3.794 -10.090  1.00  0.00           C  
ATOM    285  O   GLY A  21      -5.875   4.158 -11.073  1.00  0.00           O  
ATOM    286  H   GLY A  21      -2.707   2.900  -8.464  1.00  0.00           H  
ATOM    287  HA2 GLY A  21      -3.207   4.486 -10.064  1.00  0.00           H  
ATOM    288  HA3 GLY A  21      -3.513   3.175 -11.199  1.00  0.00           H  
ATOM    289  N   THR A  22      -5.776   3.589  -8.891  1.00  0.00           N  
ATOM    290  CA  THR A  22      -7.204   3.787  -8.657  1.00  0.00           C  
ATOM    291  C   THR A  22      -7.484   5.185  -8.104  1.00  0.00           C  
ATOM    292  O   THR A  22      -6.562   5.975  -7.890  1.00  0.00           O  
ATOM    293  CB  THR A  22      -7.734   2.721  -7.691  1.00  0.00           C  
ATOM    294  OG1 THR A  22      -7.079   2.806  -6.437  1.00  0.00           O  
ATOM    295  CG2 THR A  22      -7.561   1.304  -8.199  1.00  0.00           C  
ATOM    296  H   THR A  22      -5.207   3.299  -8.146  1.00  0.00           H  
ATOM    297  HA  THR A  22      -7.710   3.682  -9.605  1.00  0.00           H  
ATOM    298  HB  THR A  22      -8.791   2.887  -7.530  1.00  0.00           H  
ATOM    299  HG1 THR A  22      -7.632   3.287  -5.818  1.00  0.00           H  
ATOM    300 HG21 THR A  22      -6.508   1.075  -8.273  1.00  0.00           H  
ATOM    301 HG22 THR A  22      -8.019   1.212  -9.173  1.00  0.00           H  
ATOM    302 HG23 THR A  22      -8.031   0.614  -7.513  1.00  0.00           H  
ATOM    303  N   TYR A  23      -8.764   5.482  -7.870  1.00  0.00           N  
ATOM    304  CA  TYR A  23      -9.174   6.782  -7.334  1.00  0.00           C  
ATOM    305  C   TYR A  23      -8.484   7.074  -5.999  1.00  0.00           C  
ATOM    306  O   TYR A  23      -8.184   8.227  -5.687  1.00  0.00           O  
ATOM    307  CB  TYR A  23     -10.694   6.835  -7.159  1.00  0.00           C  
ATOM    308  CG  TYR A  23     -11.409   7.590  -8.258  1.00  0.00           C  
ATOM    309  CD1 TYR A  23     -11.433   7.108  -9.560  1.00  0.00           C  
ATOM    310  CD2 TYR A  23     -12.064   8.786  -7.990  1.00  0.00           C  
ATOM    311  CE1 TYR A  23     -12.084   7.796 -10.566  1.00  0.00           C  
ATOM    312  CE2 TYR A  23     -12.718   9.480  -8.990  1.00  0.00           C  
ATOM    313  CZ  TYR A  23     -12.727   8.981 -10.275  1.00  0.00           C  
ATOM    314  OH  TYR A  23     -13.377   9.669 -11.273  1.00  0.00           O  
ATOM    315  H   TYR A  23      -9.453   4.808  -8.059  1.00  0.00           H  
ATOM    316  HA  TYR A  23      -8.878   7.540  -8.048  1.00  0.00           H  
ATOM    317  HB2 TYR A  23     -11.082   5.827  -7.146  1.00  0.00           H  
ATOM    318  HB3 TYR A  23     -10.925   7.315  -6.220  1.00  0.00           H  
ATOM    319  HD1 TYR A  23     -10.928   6.179  -9.786  1.00  0.00           H  
ATOM    320  HD2 TYR A  23     -12.055   9.177  -6.983  1.00  0.00           H  
ATOM    321  HE1 TYR A  23     -12.091   7.404 -11.572  1.00  0.00           H  
ATOM    322  HE2 TYR A  23     -13.221  10.408  -8.762  1.00  0.00           H  
ATOM    323  HH  TYR A  23     -12.732  10.120 -11.825  1.00  0.00           H  
ATOM    324  N   ALA A  24      -8.229   6.018  -5.218  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -7.564   6.158  -3.922  1.00  0.00           C  
ATOM    326  C   ALA A  24      -6.212   6.863  -4.062  1.00  0.00           C  
ATOM    327  O   ALA A  24      -5.817   7.635  -3.188  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -7.378   4.797  -3.268  1.00  0.00           C  
ATOM    329  H   ALA A  24      -8.490   5.126  -5.525  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -8.203   6.753  -3.285  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -7.483   4.897  -2.198  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -6.395   4.417  -3.500  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -8.126   4.111  -3.641  1.00  0.00           H  
ATOM    334  N   ASP A  25      -5.513   6.596  -5.171  1.00  0.00           N  
ATOM    335  CA  ASP A  25      -4.210   7.208  -5.432  1.00  0.00           C  
ATOM    336  C   ASP A  25      -4.327   8.735  -5.450  1.00  0.00           C  
ATOM    337  O   ASP A  25      -3.500   9.437  -4.865  1.00  0.00           O  
ATOM    338  CB  ASP A  25      -3.652   6.710  -6.774  1.00  0.00           C  
ATOM    339  CG  ASP A  25      -2.171   7.013  -6.969  1.00  0.00           C  
ATOM    340  OD1 ASP A  25      -1.636   7.901  -6.276  1.00  0.00           O  
ATOM    341  OD2 ASP A  25      -1.548   6.360  -7.826  1.00  0.00           O  
ATOM    342  H   ASP A  25      -5.886   5.975  -5.832  1.00  0.00           H  
ATOM    343  HA  ASP A  25      -3.538   6.915  -4.638  1.00  0.00           H  
ATOM    344  HB2 ASP A  25      -3.788   5.641  -6.834  1.00  0.00           H  
ATOM    345  HB3 ASP A  25      -4.202   7.180  -7.577  1.00  0.00           H  
ATOM    346  N   LEU A  26      -5.370   9.238  -6.112  1.00  0.00           N  
ATOM    347  CA  LEU A  26      -5.613  10.676  -6.201  1.00  0.00           C  
ATOM    348  C   LEU A  26      -5.739  11.292  -4.810  1.00  0.00           C  
ATOM    349  O   LEU A  26      -5.158  12.342  -4.532  1.00  0.00           O  
ATOM    350  CB  LEU A  26      -6.883  10.950  -7.017  1.00  0.00           C  
ATOM    351  CG  LEU A  26      -6.836  12.192  -7.917  1.00  0.00           C  
ATOM    352  CD1 LEU A  26      -6.575  13.446  -7.096  1.00  0.00           C  
ATOM    353  CD2 LEU A  26      -5.779  12.028  -9.004  1.00  0.00           C  
ATOM    354  H   LEU A  26      -5.999   8.622  -6.544  1.00  0.00           H  
ATOM    355  HA  LEU A  26      -4.767  11.124  -6.703  1.00  0.00           H  
ATOM    356  HB2 LEU A  26      -7.075  10.089  -7.639  1.00  0.00           H  
ATOM    357  HB3 LEU A  26      -7.708  11.064  -6.328  1.00  0.00           H  
ATOM    358  HG  LEU A  26      -7.795  12.308  -8.401  1.00  0.00           H  
ATOM    359 HD11 LEU A  26      -6.763  14.319  -7.702  1.00  0.00           H  
ATOM    360 HD12 LEU A  26      -5.547  13.453  -6.765  1.00  0.00           H  
ATOM    361 HD13 LEU A  26      -7.228  13.456  -6.236  1.00  0.00           H  
ATOM    362 HD21 LEU A  26      -6.126  12.493  -9.913  1.00  0.00           H  
ATOM    363 HD22 LEU A  26      -5.604  10.976  -9.179  1.00  0.00           H  
ATOM    364 HD23 LEU A  26      -4.860  12.497  -8.685  1.00  0.00           H  
ATOM    365  N   VAL A  27      -6.497  10.629  -3.937  1.00  0.00           N  
ATOM    366  CA  VAL A  27      -6.694  11.109  -2.571  1.00  0.00           C  
ATOM    367  C   VAL A  27      -5.403  10.990  -1.760  1.00  0.00           C  
ATOM    368  O   VAL A  27      -5.015  11.926  -1.058  1.00  0.00           O  
ATOM    369  CB  VAL A  27      -7.821  10.338  -1.848  1.00  0.00           C  
ATOM    370  CG1 VAL A  27      -8.110  10.969  -0.495  1.00  0.00           C  
ATOM    371  CG2 VAL A  27      -9.086  10.290  -2.698  1.00  0.00           C  
ATOM    372  H   VAL A  27      -6.928   9.794  -4.217  1.00  0.00           H  
ATOM    373  HA  VAL A  27      -6.976  12.151  -2.626  1.00  0.00           H  
ATOM    374  HB  VAL A  27      -7.485   9.325  -1.681  1.00  0.00           H  
ATOM    375 HG11 VAL A  27      -8.247  12.034  -0.617  1.00  0.00           H  
ATOM    376 HG12 VAL A  27      -7.279  10.788   0.170  1.00  0.00           H  
ATOM    377 HG13 VAL A  27      -9.006  10.536  -0.080  1.00  0.00           H  
ATOM    378 HG21 VAL A  27      -9.795  11.018  -2.334  1.00  0.00           H  
ATOM    379 HG22 VAL A  27      -9.520   9.303  -2.637  1.00  0.00           H  
ATOM    380 HG23 VAL A  27      -8.841  10.512  -3.727  1.00  0.00           H  
ATOM    381  N   ARG A  28      -4.739   9.839  -1.868  1.00  0.00           N  
ATOM    382  CA  ARG A  28      -3.485   9.600  -1.152  1.00  0.00           C  
ATOM    383  C   ARG A  28      -2.429  10.640  -1.532  1.00  0.00           C  
ATOM    384  O   ARG A  28      -1.631  11.057  -0.691  1.00  0.00           O  
ATOM    385  CB  ARG A  28      -2.962   8.191  -1.441  1.00  0.00           C  
ATOM    386  CG  ARG A  28      -1.910   7.714  -0.449  1.00  0.00           C  
ATOM    387  CD  ARG A  28      -2.280   6.368   0.159  1.00  0.00           C  
ATOM    388  NE  ARG A  28      -1.121   5.682   0.727  1.00  0.00           N  
ATOM    389  CZ  ARG A  28      -0.208   5.027   0.005  1.00  0.00           C  
ATOM    390  NH1 ARG A  28      -0.313   4.966  -1.322  1.00  0.00           N  
ATOM    391  NH2 ARG A  28       0.813   4.431   0.612  1.00  0.00           N  
ATOM    392  H   ARG A  28      -5.096   9.133  -2.450  1.00  0.00           H  
ATOM    393  HA  ARG A  28      -3.692   9.687  -0.094  1.00  0.00           H  
ATOM    394  HB2 ARG A  28      -3.792   7.500  -1.417  1.00  0.00           H  
ATOM    395  HB3 ARG A  28      -2.525   8.180  -2.429  1.00  0.00           H  
ATOM    396  HG2 ARG A  28      -0.967   7.615  -0.963  1.00  0.00           H  
ATOM    397  HG3 ARG A  28      -1.816   8.442   0.343  1.00  0.00           H  
ATOM    398  HD2 ARG A  28      -3.008   6.531   0.940  1.00  0.00           H  
ATOM    399  HD3 ARG A  28      -2.714   5.747  -0.611  1.00  0.00           H  
ATOM    400  HE  ARG A  28      -1.017   5.707   1.703  1.00  0.00           H  
ATOM    401 HH11 ARG A  28      -1.078   5.413  -1.788  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       0.376   4.475  -1.856  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       0.896   4.472   1.607  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       1.499   3.939   0.073  1.00  0.00           H  
ATOM    405  N   ALA A  29      -2.432  11.054  -2.804  1.00  0.00           N  
ATOM    406  CA  ALA A  29      -1.480  12.049  -3.305  1.00  0.00           C  
ATOM    407  C   ALA A  29      -1.517  13.341  -2.485  1.00  0.00           C  
ATOM    408  O   ALA A  29      -0.529  14.075  -2.429  1.00  0.00           O  
ATOM    409  CB  ALA A  29      -1.761  12.354  -4.770  1.00  0.00           C  
ATOM    410  H   ALA A  29      -3.095  10.680  -3.424  1.00  0.00           H  
ATOM    411  HA  ALA A  29      -0.490  11.621  -3.237  1.00  0.00           H  
ATOM    412  HB1 ALA A  29      -1.703  11.442  -5.347  1.00  0.00           H  
ATOM    413  HB2 ALA A  29      -1.028  13.058  -5.136  1.00  0.00           H  
ATOM    414  HB3 ALA A  29      -2.748  12.780  -4.865  1.00  0.00           H  
ATOM    415  N   VAL A  30      -2.659  13.619  -1.849  1.00  0.00           N  
ATOM    416  CA  VAL A  30      -2.815  14.822  -1.033  1.00  0.00           C  
ATOM    417  C   VAL A  30      -2.441  14.559   0.433  1.00  0.00           C  
ATOM    418  O   VAL A  30      -2.886  15.273   1.333  1.00  0.00           O  
ATOM    419  CB  VAL A  30      -4.263  15.356  -1.103  1.00  0.00           C  
ATOM    420  CG1 VAL A  30      -4.350  16.760  -0.521  1.00  0.00           C  
ATOM    421  CG2 VAL A  30      -4.775  15.331  -2.538  1.00  0.00           C  
ATOM    422  H   VAL A  30      -3.415  13.001  -1.927  1.00  0.00           H  
ATOM    423  HA  VAL A  30      -2.155  15.581  -1.430  1.00  0.00           H  
ATOM    424  HB  VAL A  30      -4.890  14.706  -0.510  1.00  0.00           H  
ATOM    425 HG11 VAL A  30      -3.394  17.035  -0.099  1.00  0.00           H  
ATOM    426 HG12 VAL A  30      -5.103  16.781   0.254  1.00  0.00           H  
ATOM    427 HG13 VAL A  30      -4.615  17.460  -1.300  1.00  0.00           H  
ATOM    428 HG21 VAL A  30      -3.946  15.461  -3.218  1.00  0.00           H  
ATOM    429 HG22 VAL A  30      -5.487  16.129  -2.681  1.00  0.00           H  
ATOM    430 HG23 VAL A  30      -5.254  14.381  -2.732  1.00  0.00           H  
ATOM    431  N   ASP A  31      -1.622  13.530   0.670  1.00  0.00           N  
ATOM    432  CA  ASP A  31      -1.191  13.173   2.020  1.00  0.00           C  
ATOM    433  C   ASP A  31      -2.380  12.719   2.869  1.00  0.00           C  
ATOM    434  O   ASP A  31      -2.557  13.164   4.006  1.00  0.00           O  
ATOM    435  CB  ASP A  31      -0.472  14.347   2.692  1.00  0.00           C  
ATOM    436  CG  ASP A  31       0.610  13.891   3.654  1.00  0.00           C  
ATOM    437  OD1 ASP A  31       0.354  12.957   4.446  1.00  0.00           O  
ATOM    438  OD2 ASP A  31       1.717  14.467   3.615  1.00  0.00           O  
ATOM    439  H   ASP A  31      -1.296  12.993  -0.083  1.00  0.00           H  
ATOM    440  HA  ASP A  31      -0.501  12.348   1.929  1.00  0.00           H  
ATOM    441  HB2 ASP A  31      -0.016  14.963   1.933  1.00  0.00           H  
ATOM    442  HB3 ASP A  31      -1.193  14.934   3.242  1.00  0.00           H  
ATOM    443  N   LEU A  32      -3.191  11.823   2.312  1.00  0.00           N  
ATOM    444  CA  LEU A  32      -4.355  11.301   3.017  1.00  0.00           C  
ATOM    445  C   LEU A  32      -4.237   9.787   3.191  1.00  0.00           C  
ATOM    446  O   LEU A  32      -5.175   9.040   2.899  1.00  0.00           O  
ATOM    447  CB  LEU A  32      -5.639  11.654   2.261  1.00  0.00           C  
ATOM    448  CG  LEU A  32      -6.261  13.003   2.633  1.00  0.00           C  
ATOM    449  CD1 LEU A  32      -5.593  14.132   1.862  1.00  0.00           C  
ATOM    450  CD2 LEU A  32      -7.757  12.985   2.366  1.00  0.00           C  
ATOM    451  H   LEU A  32      -2.998  11.502   1.406  1.00  0.00           H  
ATOM    452  HA  LEU A  32      -4.383  11.760   3.994  1.00  0.00           H  
ATOM    453  HB2 LEU A  32      -5.420  11.658   1.204  1.00  0.00           H  
ATOM    454  HB3 LEU A  32      -6.368  10.883   2.458  1.00  0.00           H  
ATOM    455  HG  LEU A  32      -6.110  13.184   3.687  1.00  0.00           H  
ATOM    456 HD11 LEU A  32      -6.222  14.426   1.035  1.00  0.00           H  
ATOM    457 HD12 LEU A  32      -4.639  13.797   1.487  1.00  0.00           H  
ATOM    458 HD13 LEU A  32      -5.444  14.976   2.519  1.00  0.00           H  
ATOM    459 HD21 LEU A  32      -8.224  13.816   2.872  1.00  0.00           H  
ATOM    460 HD22 LEU A  32      -8.177  12.059   2.732  1.00  0.00           H  
ATOM    461 HD23 LEU A  32      -7.935  13.065   1.304  1.00  0.00           H  
ATOM    462  N   SER A  33      -3.079   9.340   3.672  1.00  0.00           N  
ATOM    463  CA  SER A  33      -2.839   7.918   3.889  1.00  0.00           C  
ATOM    464  C   SER A  33      -3.046   7.557   5.358  1.00  0.00           C  
ATOM    465  O   SER A  33      -2.372   8.101   6.233  1.00  0.00           O  
ATOM    466  CB  SER A  33      -1.416   7.555   3.453  1.00  0.00           C  
ATOM    467  OG  SER A  33      -1.169   6.167   3.593  1.00  0.00           O  
ATOM    468  H   SER A  33      -2.369   9.982   3.890  1.00  0.00           H  
ATOM    469  HA  SER A  33      -3.544   7.366   3.286  1.00  0.00           H  
ATOM    470  HB2 SER A  33      -1.281   7.826   2.417  1.00  0.00           H  
ATOM    471  HB3 SER A  33      -0.706   8.097   4.062  1.00  0.00           H  
ATOM    472  HG  SER A  33      -0.265   6.032   3.890  1.00  0.00           H  
ATOM    473  N   PRO A  34      -3.989   6.636   5.652  1.00  0.00           N  
ATOM    474  CA  PRO A  34      -4.279   6.214   7.026  1.00  0.00           C  
ATOM    475  C   PRO A  34      -3.331   5.125   7.536  1.00  0.00           C  
ATOM    476  O   PRO A  34      -3.016   5.078   8.726  1.00  0.00           O  
ATOM    477  CB  PRO A  34      -5.701   5.670   6.912  1.00  0.00           C  
ATOM    478  CG  PRO A  34      -5.789   5.122   5.526  1.00  0.00           C  
ATOM    479  CD  PRO A  34      -4.855   5.947   4.671  1.00  0.00           C  
ATOM    480  HA  PRO A  34      -4.266   7.051   7.708  1.00  0.00           H  
ATOM    481  HB2 PRO A  34      -5.854   4.898   7.654  1.00  0.00           H  
ATOM    482  HB3 PRO A  34      -6.410   6.470   7.066  1.00  0.00           H  
ATOM    483  HG2 PRO A  34      -5.480   4.087   5.523  1.00  0.00           H  
ATOM    484  HG3 PRO A  34      -6.802   5.211   5.162  1.00  0.00           H  
ATOM    485  HD2 PRO A  34      -4.273   5.306   4.027  1.00  0.00           H  
ATOM    486  HD3 PRO A  34      -5.415   6.662   4.088  1.00  0.00           H  
ATOM    487  N   HIS A  35      -2.883   4.251   6.635  1.00  0.00           N  
ATOM    488  CA  HIS A  35      -1.974   3.166   7.003  1.00  0.00           C  
ATOM    489  C   HIS A  35      -0.536   3.664   7.119  1.00  0.00           C  
ATOM    490  O   HIS A  35       0.180   3.292   8.050  1.00  0.00           O  
ATOM    491  CB  HIS A  35      -2.052   2.030   5.979  1.00  0.00           C  
ATOM    492  CG  HIS A  35      -3.360   1.294   5.993  1.00  0.00           C  
ATOM    493  ND1 HIS A  35      -3.945   0.776   4.858  1.00  0.00           N  
ATOM    494  CD2 HIS A  35      -4.196   0.989   7.015  1.00  0.00           C  
ATOM    495  CE1 HIS A  35      -5.082   0.186   5.179  1.00  0.00           C  
ATOM    496  NE2 HIS A  35      -5.258   0.300   6.480  1.00  0.00           N  
ATOM    497  H   HIS A  35      -3.169   4.335   5.702  1.00  0.00           H  
ATOM    498  HA  HIS A  35      -2.288   2.790   7.966  1.00  0.00           H  
ATOM    499  HB2 HIS A  35      -1.910   2.435   4.988  1.00  0.00           H  
ATOM    500  HB3 HIS A  35      -1.267   1.318   6.186  1.00  0.00           H  
ATOM    501  HD1 HIS A  35      -3.583   0.836   3.951  1.00  0.00           H  
ATOM    502  HD2 HIS A  35      -4.054   1.240   8.056  1.00  0.00           H  
ATOM    503  HE1 HIS A  35      -5.752  -0.312   4.492  1.00  0.00           H  
ATOM    504  HE2 HIS A  35      -5.980  -0.122   6.993  1.00  0.00           H  
ATOM    505  N   GLU A  36      -0.123   4.505   6.166  1.00  0.00           N  
ATOM    506  CA  GLU A  36       1.232   5.061   6.149  1.00  0.00           C  
ATOM    507  C   GLU A  36       2.281   3.958   6.298  1.00  0.00           C  
ATOM    508  O   GLU A  36       2.991   3.890   7.305  1.00  0.00           O  
ATOM    509  CB  GLU A  36       1.399   6.103   7.258  1.00  0.00           C  
ATOM    510  CG  GLU A  36       0.363   7.214   7.221  1.00  0.00           C  
ATOM    511  CD  GLU A  36      -0.083   7.644   8.605  1.00  0.00           C  
ATOM    512  OE1 GLU A  36       0.743   8.218   9.343  1.00  0.00           O  
ATOM    513  OE2 GLU A  36      -1.258   7.403   8.950  1.00  0.00           O  
ATOM    514  H   GLU A  36      -0.747   4.758   5.454  1.00  0.00           H  
ATOM    515  HA  GLU A  36       1.374   5.543   5.193  1.00  0.00           H  
ATOM    516  HB2 GLU A  36       1.327   5.606   8.215  1.00  0.00           H  
ATOM    517  HB3 GLU A  36       2.378   6.550   7.170  1.00  0.00           H  
ATOM    518  HG2 GLU A  36       0.788   8.069   6.717  1.00  0.00           H  
ATOM    519  HG3 GLU A  36      -0.500   6.866   6.672  1.00  0.00           H  
ATOM    520  N   VAL A  37       2.368   3.092   5.290  1.00  0.00           N  
ATOM    521  CA  VAL A  37       3.322   1.987   5.303  1.00  0.00           C  
ATOM    522  C   VAL A  37       4.231   2.022   4.074  1.00  0.00           C  
ATOM    523  O   VAL A  37       3.835   2.508   3.011  1.00  0.00           O  
ATOM    524  CB  VAL A  37       2.606   0.622   5.363  1.00  0.00           C  
ATOM    525  CG1 VAL A  37       1.880   0.456   6.690  1.00  0.00           C  
ATOM    526  CG2 VAL A  37       1.638   0.473   4.196  1.00  0.00           C  
ATOM    527  H   VAL A  37       1.771   3.197   4.518  1.00  0.00           H  
ATOM    528  HA  VAL A  37       3.932   2.087   6.191  1.00  0.00           H  
ATOM    529  HB  VAL A  37       3.351  -0.156   5.286  1.00  0.00           H  
ATOM    530 HG11 VAL A  37       1.134   1.230   6.793  1.00  0.00           H  
ATOM    531 HG12 VAL A  37       2.591   0.529   7.501  1.00  0.00           H  
ATOM    532 HG13 VAL A  37       1.400  -0.511   6.719  1.00  0.00           H  
ATOM    533 HG21 VAL A  37       0.704   0.958   4.439  1.00  0.00           H  
ATOM    534 HG22 VAL A  37       1.461  -0.577   4.007  1.00  0.00           H  
ATOM    535 HG23 VAL A  37       2.063   0.929   3.315  1.00  0.00           H  
ATOM    536  N   THR A  38       5.448   1.500   4.229  1.00  0.00           N  
ATOM    537  CA  THR A  38       6.420   1.464   3.137  1.00  0.00           C  
ATOM    538  C   THR A  38       6.322   0.146   2.373  1.00  0.00           C  
ATOM    539  O   THR A  38       6.485  -0.929   2.951  1.00  0.00           O  
ATOM    540  CB  THR A  38       7.845   1.648   3.675  1.00  0.00           C  
ATOM    541  OG1 THR A  38       7.844   2.402   4.878  1.00  0.00           O  
ATOM    542  CG2 THR A  38       8.769   2.345   2.698  1.00  0.00           C  
ATOM    543  H   THR A  38       5.700   1.127   5.101  1.00  0.00           H  
ATOM    544  HA  THR A  38       6.191   2.276   2.463  1.00  0.00           H  
ATOM    545  HB  THR A  38       8.266   0.674   3.886  1.00  0.00           H  
ATOM    546  HG1 THR A  38       7.359   3.220   4.745  1.00  0.00           H  
ATOM    547 HG21 THR A  38       9.699   1.803   2.632  1.00  0.00           H  
ATOM    548 HG22 THR A  38       8.964   3.351   3.042  1.00  0.00           H  
ATOM    549 HG23 THR A  38       8.304   2.382   1.724  1.00  0.00           H  
ATOM    550  N   VAL A  39       6.051   0.239   1.073  1.00  0.00           N  
ATOM    551  CA  VAL A  39       5.928  -0.946   0.228  1.00  0.00           C  
ATOM    552  C   VAL A  39       7.267  -1.324  -0.397  1.00  0.00           C  
ATOM    553  O   VAL A  39       7.976  -0.472  -0.937  1.00  0.00           O  
ATOM    554  CB  VAL A  39       4.882  -0.747  -0.889  1.00  0.00           C  
ATOM    555  CG1 VAL A  39       3.484  -0.681  -0.297  1.00  0.00           C  
ATOM    556  CG2 VAL A  39       5.182   0.502  -1.708  1.00  0.00           C  
ATOM    557  H   VAL A  39       5.931   1.126   0.671  1.00  0.00           H  
ATOM    558  HA  VAL A  39       5.597  -1.762   0.856  1.00  0.00           H  
ATOM    559  HB  VAL A  39       4.927  -1.602  -1.549  1.00  0.00           H  
ATOM    560 HG11 VAL A  39       2.786  -1.152  -0.972  1.00  0.00           H  
ATOM    561 HG12 VAL A  39       3.203   0.350  -0.149  1.00  0.00           H  
ATOM    562 HG13 VAL A  39       3.470  -1.198   0.652  1.00  0.00           H  
ATOM    563 HG21 VAL A  39       4.587   0.491  -2.609  1.00  0.00           H  
ATOM    564 HG22 VAL A  39       6.229   0.521  -1.969  1.00  0.00           H  
ATOM    565 HG23 VAL A  39       4.940   1.380  -1.128  1.00  0.00           H  
ATOM    566  N   LEU A  40       7.610  -2.607  -0.315  1.00  0.00           N  
ATOM    567  CA  LEU A  40       8.865  -3.106  -0.868  1.00  0.00           C  
ATOM    568  C   LEU A  40       8.637  -3.818  -2.198  1.00  0.00           C  
ATOM    569  O   LEU A  40       7.729  -4.641  -2.323  1.00  0.00           O  
ATOM    570  CB  LEU A  40       9.530  -4.075   0.112  1.00  0.00           C  
ATOM    571  CG  LEU A  40      10.430  -3.436   1.173  1.00  0.00           C  
ATOM    572  CD1 LEU A  40      11.684  -2.859   0.537  1.00  0.00           C  
ATOM    573  CD2 LEU A  40       9.677  -2.362   1.949  1.00  0.00           C  
ATOM    574  H   LEU A  40       7.006  -3.235   0.132  1.00  0.00           H  
ATOM    575  HA  LEU A  40       9.519  -2.262  -1.025  1.00  0.00           H  
ATOM    576  HB2 LEU A  40       8.751  -4.627   0.618  1.00  0.00           H  
ATOM    577  HB3 LEU A  40      10.126  -4.773  -0.461  1.00  0.00           H  
ATOM    578  HG  LEU A  40      10.737  -4.199   1.875  1.00  0.00           H  
ATOM    579 HD11 LEU A  40      11.428  -1.974  -0.027  1.00  0.00           H  
ATOM    580 HD12 LEU A  40      12.125  -3.591  -0.122  1.00  0.00           H  
ATOM    581 HD13 LEU A  40      12.394  -2.598   1.310  1.00  0.00           H  
ATOM    582 HD21 LEU A  40       9.298  -1.621   1.261  1.00  0.00           H  
ATOM    583 HD22 LEU A  40      10.347  -1.890   2.651  1.00  0.00           H  
ATOM    584 HD23 LEU A  40       8.853  -2.812   2.483  1.00  0.00           H  
ATOM    585  N   VAL A  41       9.486  -3.518  -3.179  1.00  0.00           N  
ATOM    586  CA  VAL A  41       9.394  -4.149  -4.491  1.00  0.00           C  
ATOM    587  C   VAL A  41      10.452  -5.241  -4.600  1.00  0.00           C  
ATOM    588  O   VAL A  41      11.621  -5.011  -4.286  1.00  0.00           O  
ATOM    589  CB  VAL A  41       9.593  -3.129  -5.635  1.00  0.00           C  
ATOM    590  CG1 VAL A  41       9.100  -3.707  -6.953  1.00  0.00           C  
ATOM    591  CG2 VAL A  41       8.878  -1.820  -5.320  1.00  0.00           C  
ATOM    592  H   VAL A  41      10.203  -2.869  -3.010  1.00  0.00           H  
ATOM    593  HA  VAL A  41       8.412  -4.590  -4.589  1.00  0.00           H  
ATOM    594  HB  VAL A  41      10.649  -2.924  -5.731  1.00  0.00           H  
ATOM    595 HG11 VAL A  41       8.021  -3.694  -6.970  1.00  0.00           H  
ATOM    596 HG12 VAL A  41       9.450  -4.725  -7.056  1.00  0.00           H  
ATOM    597 HG13 VAL A  41       9.480  -3.112  -7.771  1.00  0.00           H  
ATOM    598 HG21 VAL A  41       8.519  -1.376  -6.236  1.00  0.00           H  
ATOM    599 HG22 VAL A  41       9.566  -1.142  -4.837  1.00  0.00           H  
ATOM    600 HG23 VAL A  41       8.043  -2.015  -4.664  1.00  0.00           H  
ATOM    601  N   ASP A  42      10.042  -6.434  -5.032  1.00  0.00           N  
ATOM    602  CA  ASP A  42      10.971  -7.547  -5.155  1.00  0.00           C  
ATOM    603  C   ASP A  42      12.037  -7.240  -6.191  1.00  0.00           C  
ATOM    604  O   ASP A  42      11.730  -7.026  -7.360  1.00  0.00           O  
ATOM    605  CB  ASP A  42      10.226  -8.833  -5.537  1.00  0.00           C  
ATOM    606  CG  ASP A  42       9.475  -8.732  -6.860  1.00  0.00           C  
ATOM    607  OD1 ASP A  42       8.815  -7.699  -7.107  1.00  0.00           O  
ATOM    608  OD2 ASP A  42       9.547  -9.696  -7.649  1.00  0.00           O  
ATOM    609  H   ASP A  42       9.108  -6.565  -5.263  1.00  0.00           H  
ATOM    610  HA  ASP A  42      11.447  -7.689  -4.195  1.00  0.00           H  
ATOM    611  HB2 ASP A  42      10.943  -9.634  -5.625  1.00  0.00           H  
ATOM    612  HB3 ASP A  42       9.519  -9.074  -4.759  1.00  0.00           H  
ATOM    613  N   GLY A  43      13.286  -7.239  -5.735  1.00  0.00           N  
ATOM    614  CA  GLY A  43      14.441  -6.965  -6.588  1.00  0.00           C  
ATOM    615  C   GLY A  43      14.173  -6.063  -7.792  1.00  0.00           C  
ATOM    616  O   GLY A  43      14.761  -6.267  -8.856  1.00  0.00           O  
ATOM    617  H   GLY A  43      13.434  -7.428  -4.783  1.00  0.00           H  
ATOM    618  HA2 GLY A  43      15.184  -6.491  -5.979  1.00  0.00           H  
ATOM    619  HA3 GLY A  43      14.833  -7.909  -6.940  1.00  0.00           H  
ATOM    620  N   ARG A  44      13.291  -5.070  -7.640  1.00  0.00           N  
ATOM    621  CA  ARG A  44      12.966  -4.160  -8.736  1.00  0.00           C  
ATOM    622  C   ARG A  44      12.987  -2.705  -8.268  1.00  0.00           C  
ATOM    623  O   ARG A  44      12.235  -2.336  -7.364  1.00  0.00           O  
ATOM    624  CB  ARG A  44      11.594  -4.501  -9.325  1.00  0.00           C  
ATOM    625  CG  ARG A  44      11.520  -5.883  -9.963  1.00  0.00           C  
ATOM    626  CD  ARG A  44      11.828  -5.839 -11.451  1.00  0.00           C  
ATOM    627  NE  ARG A  44      10.976  -4.888 -12.166  1.00  0.00           N  
ATOM    628  CZ  ARG A  44      11.371  -3.677 -12.570  1.00  0.00           C  
ATOM    629  NH1 ARG A  44      12.603  -3.240 -12.309  1.00  0.00           N  
ATOM    630  NH2 ARG A  44      10.527  -2.892 -13.227  1.00  0.00           N  
ATOM    631  H   ARG A  44      12.847  -4.951  -6.775  1.00  0.00           H  
ATOM    632  HA  ARG A  44      13.714  -4.290  -9.502  1.00  0.00           H  
ATOM    633  HB2 ARG A  44      10.855  -4.456  -8.539  1.00  0.00           H  
ATOM    634  HB3 ARG A  44      11.348  -3.768 -10.078  1.00  0.00           H  
ATOM    635  HG2 ARG A  44      12.239  -6.528  -9.479  1.00  0.00           H  
ATOM    636  HG3 ARG A  44      10.526  -6.280  -9.821  1.00  0.00           H  
ATOM    637  HD2 ARG A  44      12.860  -5.559 -11.586  1.00  0.00           H  
ATOM    638  HD3 ARG A  44      11.671  -6.826 -11.863  1.00  0.00           H  
ATOM    639  HE  ARG A  44      10.056  -5.170 -12.360  1.00  0.00           H  
ATOM    640 HH11 ARG A  44      13.247  -3.816 -11.808  1.00  0.00           H  
ATOM    641 HH12 ARG A  44      12.888  -2.331 -12.620  1.00  0.00           H  
ATOM    642 HH21 ARG A  44       9.597  -3.208 -13.420  1.00  0.00           H  
ATOM    643 HH22 ARG A  44      10.820  -1.986 -13.530  1.00  0.00           H  
ATOM    644  N   PRO A  45      13.839  -1.853  -8.876  1.00  0.00           N  
ATOM    645  CA  PRO A  45      13.929  -0.434  -8.506  1.00  0.00           C  
ATOM    646  C   PRO A  45      12.577   0.275  -8.611  1.00  0.00           C  
ATOM    647  O   PRO A  45      12.108   0.875  -7.643  1.00  0.00           O  
ATOM    648  CB  PRO A  45      14.925   0.145  -9.517  1.00  0.00           C  
ATOM    649  CG  PRO A  45      15.715  -1.025  -9.990  1.00  0.00           C  
ATOM    650  CD  PRO A  45      14.772  -2.196  -9.966  1.00  0.00           C  
ATOM    651  HA  PRO A  45      14.317  -0.316  -7.503  1.00  0.00           H  
ATOM    652  HB2 PRO A  45      14.389   0.613 -10.330  1.00  0.00           H  
ATOM    653  HB3 PRO A  45      15.557   0.872  -9.029  1.00  0.00           H  
ATOM    654  HG2 PRO A  45      16.067  -0.847 -10.995  1.00  0.00           H  
ATOM    655  HG3 PRO A  45      16.547  -1.200  -9.325  1.00  0.00           H  
ATOM    656  HD2 PRO A  45      14.253  -2.282 -10.907  1.00  0.00           H  
ATOM    657  HD3 PRO A  45      15.307  -3.108  -9.744  1.00  0.00           H  
ATOM    658  N   VAL A  46      11.955   0.190  -9.792  1.00  0.00           N  
ATOM    659  CA  VAL A  46      10.651   0.812 -10.035  1.00  0.00           C  
ATOM    660  C   VAL A  46       9.914   0.108 -11.174  1.00  0.00           C  
ATOM    661  O   VAL A  46      10.545  -0.401 -12.103  1.00  0.00           O  
ATOM    662  CB  VAL A  46      10.781   2.314 -10.382  1.00  0.00           C  
ATOM    663  CG1 VAL A  46      11.065   3.135  -9.133  1.00  0.00           C  
ATOM    664  CG2 VAL A  46      11.859   2.539 -11.434  1.00  0.00           C  
ATOM    665  H   VAL A  46      12.382  -0.312 -10.519  1.00  0.00           H  
ATOM    666  HA  VAL A  46      10.067   0.720  -9.130  1.00  0.00           H  
ATOM    667  HB  VAL A  46       9.837   2.648 -10.790  1.00  0.00           H  
ATOM    668 HG11 VAL A  46      10.421   2.807  -8.331  1.00  0.00           H  
ATOM    669 HG12 VAL A  46      10.882   4.180  -9.337  1.00  0.00           H  
ATOM    670 HG13 VAL A  46      12.097   3.003  -8.842  1.00  0.00           H  
ATOM    671 HG21 VAL A  46      12.030   3.598 -11.555  1.00  0.00           H  
ATOM    672 HG22 VAL A  46      11.536   2.118 -12.375  1.00  0.00           H  
ATOM    673 HG23 VAL A  46      12.774   2.059 -11.121  1.00  0.00           H  
ATOM    674  N   PRO A  47       8.565   0.071 -11.120  1.00  0.00           N  
ATOM    675  CA  PRO A  47       7.744  -0.571 -12.155  1.00  0.00           C  
ATOM    676  C   PRO A  47       7.730   0.224 -13.462  1.00  0.00           C  
ATOM    677  O   PRO A  47       6.772   0.942 -13.755  1.00  0.00           O  
ATOM    678  CB  PRO A  47       6.348  -0.608 -11.528  1.00  0.00           C  
ATOM    679  CG  PRO A  47       6.335   0.543 -10.583  1.00  0.00           C  
ATOM    680  CD  PRO A  47       7.735   0.656 -10.046  1.00  0.00           C  
ATOM    681  HA  PRO A  47       8.080  -1.580 -12.354  1.00  0.00           H  
ATOM    682  HB2 PRO A  47       5.599  -0.495 -12.301  1.00  0.00           H  
ATOM    683  HB3 PRO A  47       6.204  -1.544 -11.010  1.00  0.00           H  
ATOM    684  HG2 PRO A  47       6.059   1.446 -11.108  1.00  0.00           H  
ATOM    685  HG3 PRO A  47       5.641   0.349  -9.780  1.00  0.00           H  
ATOM    686  HD2 PRO A  47       7.992   1.693  -9.882  1.00  0.00           H  
ATOM    687  HD3 PRO A  47       7.835   0.092  -9.132  1.00  0.00           H  
ATOM    688  N   GLU A  48       8.803   0.091 -14.238  1.00  0.00           N  
ATOM    689  CA  GLU A  48       8.926   0.794 -15.515  1.00  0.00           C  
ATOM    690  C   GLU A  48       7.925   0.254 -16.537  1.00  0.00           C  
ATOM    691  O   GLU A  48       7.394   1.008 -17.353  1.00  0.00           O  
ATOM    692  CB  GLU A  48      10.352   0.668 -16.062  1.00  0.00           C  
ATOM    693  CG  GLU A  48      11.431   0.937 -15.024  1.00  0.00           C  
ATOM    694  CD  GLU A  48      12.756   1.344 -15.643  1.00  0.00           C  
ATOM    695  OE1 GLU A  48      13.334   0.535 -16.400  1.00  0.00           O  
ATOM    696  OE2 GLU A  48      13.218   2.468 -15.365  1.00  0.00           O  
ATOM    697  H   GLU A  48       9.530  -0.494 -13.947  1.00  0.00           H  
ATOM    698  HA  GLU A  48       8.710   1.837 -15.338  1.00  0.00           H  
ATOM    699  HB2 GLU A  48      10.490  -0.332 -16.444  1.00  0.00           H  
ATOM    700  HB3 GLU A  48      10.475   1.373 -16.871  1.00  0.00           H  
ATOM    701  HG2 GLU A  48      11.098   1.731 -14.374  1.00  0.00           H  
ATOM    702  HG3 GLU A  48      11.583   0.038 -14.442  1.00  0.00           H  
ATOM    703  N   ASP A  49       7.671  -1.055 -16.484  1.00  0.00           N  
ATOM    704  CA  ASP A  49       6.732  -1.691 -17.403  1.00  0.00           C  
ATOM    705  C   ASP A  49       5.306  -1.688 -16.846  1.00  0.00           C  
ATOM    706  O   ASP A  49       4.346  -1.859 -17.601  1.00  0.00           O  
ATOM    707  CB  ASP A  49       7.171  -3.132 -17.695  1.00  0.00           C  
ATOM    708  CG  ASP A  49       7.932  -3.260 -19.003  1.00  0.00           C  
ATOM    709  OD1 ASP A  49       8.663  -2.314 -19.367  1.00  0.00           O  
ATOM    710  OD2 ASP A  49       7.797  -4.312 -19.662  1.00  0.00           O  
ATOM    711  H   ASP A  49       8.125  -1.605 -15.811  1.00  0.00           H  
ATOM    712  HA  ASP A  49       6.744  -1.131 -18.326  1.00  0.00           H  
ATOM    713  HB2 ASP A  49       7.809  -3.475 -16.894  1.00  0.00           H  
ATOM    714  HB3 ASP A  49       6.295  -3.762 -17.746  1.00  0.00           H  
ATOM    715  N   GLN A  50       5.169  -1.489 -15.529  1.00  0.00           N  
ATOM    716  CA  GLN A  50       3.858  -1.467 -14.883  1.00  0.00           C  
ATOM    717  C   GLN A  50       3.110  -2.779 -15.123  1.00  0.00           C  
ATOM    718  O   GLN A  50       2.067  -2.808 -15.784  1.00  0.00           O  
ATOM    719  CB  GLN A  50       3.035  -0.282 -15.397  1.00  0.00           C  
ATOM    720  CG  GLN A  50       1.849   0.061 -14.509  1.00  0.00           C  
ATOM    721  CD  GLN A  50       0.524  -0.066 -15.230  1.00  0.00           C  
ATOM    722  OE1 GLN A  50      -0.357  -0.813 -14.805  1.00  0.00           O  
ATOM    723  NE2 GLN A  50       0.373   0.665 -16.329  1.00  0.00           N  
ATOM    724  H   GLN A  50       5.966  -1.358 -14.977  1.00  0.00           H  
ATOM    725  HA  GLN A  50       4.018  -1.347 -13.822  1.00  0.00           H  
ATOM    726  HB2 GLN A  50       3.675   0.586 -15.461  1.00  0.00           H  
ATOM    727  HB3 GLN A  50       2.664  -0.520 -16.382  1.00  0.00           H  
ATOM    728  HG2 GLN A  50       1.846  -0.605 -13.659  1.00  0.00           H  
ATOM    729  HG3 GLN A  50       1.959   1.080 -14.165  1.00  0.00           H  
ATOM    730 HE21 GLN A  50       1.116   1.239 -16.611  1.00  0.00           H  
ATOM    731 HE22 GLN A  50      -0.476   0.600 -16.813  1.00  0.00           H  
ATOM    732  N   SER A  51       3.658  -3.867 -14.582  1.00  0.00           N  
ATOM    733  CA  SER A  51       3.059  -5.189 -14.733  1.00  0.00           C  
ATOM    734  C   SER A  51       1.835  -5.343 -13.836  1.00  0.00           C  
ATOM    735  O   SER A  51       1.956  -5.372 -12.609  1.00  0.00           O  
ATOM    736  CB  SER A  51       4.087  -6.273 -14.403  1.00  0.00           C  
ATOM    737  OG  SER A  51       3.939  -7.395 -15.254  1.00  0.00           O  
ATOM    738  H   SER A  51       4.491  -3.778 -14.071  1.00  0.00           H  
ATOM    739  HA  SER A  51       2.754  -5.296 -15.764  1.00  0.00           H  
ATOM    740  HB2 SER A  51       5.082  -5.871 -14.526  1.00  0.00           H  
ATOM    741  HB3 SER A  51       3.952  -6.591 -13.380  1.00  0.00           H  
ATOM    742  HG  SER A  51       4.764  -7.553 -15.721  1.00  0.00           H  
ATOM    743  N   VAL A  52       0.657  -5.440 -14.461  1.00  0.00           N  
ATOM    744  CA  VAL A  52      -0.608  -5.594 -13.734  1.00  0.00           C  
ATOM    745  C   VAL A  52      -0.961  -4.323 -12.953  1.00  0.00           C  
ATOM    746  O   VAL A  52      -0.082  -3.538 -12.591  1.00  0.00           O  
ATOM    747  CB  VAL A  52      -0.570  -6.795 -12.759  1.00  0.00           C  
ATOM    748  CG1 VAL A  52      -1.966  -7.118 -12.243  1.00  0.00           C  
ATOM    749  CG2 VAL A  52       0.047  -8.018 -13.428  1.00  0.00           C  
ATOM    750  H   VAL A  52       0.637  -5.408 -15.442  1.00  0.00           H  
ATOM    751  HA  VAL A  52      -1.384  -5.777 -14.465  1.00  0.00           H  
ATOM    752  HB  VAL A  52       0.047  -6.527 -11.911  1.00  0.00           H  
ATOM    753 HG11 VAL A  52      -2.158  -6.549 -11.347  1.00  0.00           H  
ATOM    754 HG12 VAL A  52      -2.036  -8.172 -12.020  1.00  0.00           H  
ATOM    755 HG13 VAL A  52      -2.695  -6.861 -12.996  1.00  0.00           H  
ATOM    756 HG21 VAL A  52      -0.413  -8.914 -13.038  1.00  0.00           H  
ATOM    757 HG22 VAL A  52       1.108  -8.042 -13.228  1.00  0.00           H  
ATOM    758 HG23 VAL A  52      -0.118  -7.965 -14.493  1.00  0.00           H  
ATOM    759  N   GLU A  53      -2.255  -4.131 -12.696  1.00  0.00           N  
ATOM    760  CA  GLU A  53      -2.724  -2.962 -11.956  1.00  0.00           C  
ATOM    761  C   GLU A  53      -2.235  -3.001 -10.508  1.00  0.00           C  
ATOM    762  O   GLU A  53      -1.779  -1.987  -9.976  1.00  0.00           O  
ATOM    763  CB  GLU A  53      -4.256  -2.870 -11.997  1.00  0.00           C  
ATOM    764  CG  GLU A  53      -4.978  -4.054 -11.362  1.00  0.00           C  
ATOM    765  CD  GLU A  53      -6.487  -3.964 -11.503  1.00  0.00           C  
ATOM    766  OE1 GLU A  53      -7.047  -2.880 -11.231  1.00  0.00           O  
ATOM    767  OE2 GLU A  53      -7.108  -4.977 -11.887  1.00  0.00           O  
ATOM    768  H   GLU A  53      -2.909  -4.790 -13.010  1.00  0.00           H  
ATOM    769  HA  GLU A  53      -2.310  -2.088 -12.434  1.00  0.00           H  
ATOM    770  HB2 GLU A  53      -4.562  -1.973 -11.475  1.00  0.00           H  
ATOM    771  HB3 GLU A  53      -4.571  -2.797 -13.028  1.00  0.00           H  
ATOM    772  HG2 GLU A  53      -4.642  -4.963 -11.837  1.00  0.00           H  
ATOM    773  HG3 GLU A  53      -4.733  -4.087 -10.310  1.00  0.00           H  
ATOM    774  N   VAL A  54      -2.330  -4.173  -9.877  1.00  0.00           N  
ATOM    775  CA  VAL A  54      -1.895  -4.339  -8.493  1.00  0.00           C  
ATOM    776  C   VAL A  54      -0.608  -5.157  -8.408  1.00  0.00           C  
ATOM    777  O   VAL A  54      -0.243  -5.865  -9.352  1.00  0.00           O  
ATOM    778  CB  VAL A  54      -2.988  -5.013  -7.629  1.00  0.00           C  
ATOM    779  CG1 VAL A  54      -4.266  -4.187  -7.641  1.00  0.00           C  
ATOM    780  CG2 VAL A  54      -3.261  -6.432  -8.113  1.00  0.00           C  
ATOM    781  H   VAL A  54      -2.699  -4.944 -10.355  1.00  0.00           H  
ATOM    782  HA  VAL A  54      -1.708  -3.355  -8.088  1.00  0.00           H  
ATOM    783  HB  VAL A  54      -2.630  -5.066  -6.612  1.00  0.00           H  
ATOM    784 HG11 VAL A  54      -4.954  -4.596  -8.366  1.00  0.00           H  
ATOM    785 HG12 VAL A  54      -4.033  -3.166  -7.902  1.00  0.00           H  
ATOM    786 HG13 VAL A  54      -4.721  -4.213  -6.661  1.00  0.00           H  
ATOM    787 HG21 VAL A  54      -3.502  -6.413  -9.164  1.00  0.00           H  
ATOM    788 HG22 VAL A  54      -4.093  -6.846  -7.560  1.00  0.00           H  
ATOM    789 HG23 VAL A  54      -2.385  -7.043  -7.953  1.00  0.00           H  
ATOM    790  N   ASP A  55       0.073  -5.059  -7.267  1.00  0.00           N  
ATOM    791  CA  ASP A  55       1.320  -5.785  -7.046  1.00  0.00           C  
ATOM    792  C   ASP A  55       1.473  -6.157  -5.574  1.00  0.00           C  
ATOM    793  O   ASP A  55       0.929  -5.483  -4.699  1.00  0.00           O  
ATOM    794  CB  ASP A  55       2.513  -4.938  -7.501  1.00  0.00           C  
ATOM    795  CG  ASP A  55       3.821  -5.704  -7.464  1.00  0.00           C  
ATOM    796  OD1 ASP A  55       4.092  -6.468  -8.412  1.00  0.00           O  
ATOM    797  OD2 ASP A  55       4.575  -5.541  -6.482  1.00  0.00           O  
ATOM    798  H   ASP A  55      -0.271  -4.481  -6.555  1.00  0.00           H  
ATOM    799  HA  ASP A  55       1.286  -6.690  -7.634  1.00  0.00           H  
ATOM    800  HB2 ASP A  55       2.344  -4.606  -8.516  1.00  0.00           H  
ATOM    801  HB3 ASP A  55       2.601  -4.074  -6.857  1.00  0.00           H  
ATOM    802  N   ARG A  56       2.225  -7.224  -5.303  1.00  0.00           N  
ATOM    803  CA  ARG A  56       2.448  -7.671  -3.930  1.00  0.00           C  
ATOM    804  C   ARG A  56       3.752  -7.090  -3.392  1.00  0.00           C  
ATOM    805  O   ARG A  56       4.810  -7.235  -4.008  1.00  0.00           O  
ATOM    806  CB  ARG A  56       2.478  -9.201  -3.858  1.00  0.00           C  
ATOM    807  CG  ARG A  56       1.933  -9.753  -2.546  1.00  0.00           C  
ATOM    808  CD  ARG A  56       1.969 -11.277  -2.504  1.00  0.00           C  
ATOM    809  NE  ARG A  56       1.080 -11.882  -3.500  1.00  0.00           N  
ATOM    810  CZ  ARG A  56       0.918 -13.200  -3.659  1.00  0.00           C  
ATOM    811  NH1 ARG A  56       1.570 -14.063  -2.881  1.00  0.00           N  
ATOM    812  NH2 ARG A  56       0.097 -13.658  -4.596  1.00  0.00           N  
ATOM    813  H   ARG A  56       2.644  -7.716  -6.040  1.00  0.00           H  
ATOM    814  HA  ARG A  56       1.627  -7.306  -3.327  1.00  0.00           H  
ATOM    815  HB2 ARG A  56       1.884  -9.601  -4.667  1.00  0.00           H  
ATOM    816  HB3 ARG A  56       3.498  -9.537  -3.971  1.00  0.00           H  
ATOM    817  HG2 ARG A  56       2.532  -9.371  -1.733  1.00  0.00           H  
ATOM    818  HG3 ARG A  56       0.911  -9.423  -2.426  1.00  0.00           H  
ATOM    819  HD2 ARG A  56       2.979 -11.606  -2.690  1.00  0.00           H  
ATOM    820  HD3 ARG A  56       1.662 -11.600  -1.520  1.00  0.00           H  
ATOM    821  HE  ARG A  56       0.579 -11.275  -4.085  1.00  0.00           H  
ATOM    822 HH11 ARG A  56       2.189 -13.732  -2.169  1.00  0.00           H  
ATOM    823 HH12 ARG A  56       1.440 -15.047  -3.010  1.00  0.00           H  
ATOM    824 HH21 ARG A  56      -0.400 -13.019  -5.183  1.00  0.00           H  
ATOM    825 HH22 ARG A  56      -0.026 -14.644  -4.717  1.00  0.00           H  
ATOM    826  N   VAL A  57       3.666  -6.421  -2.244  1.00  0.00           N  
ATOM    827  CA  VAL A  57       4.835  -5.800  -1.626  1.00  0.00           C  
ATOM    828  C   VAL A  57       4.908  -6.094  -0.125  1.00  0.00           C  
ATOM    829  O   VAL A  57       3.946  -6.579   0.471  1.00  0.00           O  
ATOM    830  CB  VAL A  57       4.832  -4.271  -1.842  1.00  0.00           C  
ATOM    831  CG1 VAL A  57       5.066  -3.929  -3.307  1.00  0.00           C  
ATOM    832  CG2 VAL A  57       3.527  -3.659  -1.351  1.00  0.00           C  
ATOM    833  H   VAL A  57       2.792  -6.334  -1.805  1.00  0.00           H  
ATOM    834  HA  VAL A  57       5.716  -6.205  -2.104  1.00  0.00           H  
ATOM    835  HB  VAL A  57       5.640  -3.846  -1.267  1.00  0.00           H  
ATOM    836 HG11 VAL A  57       4.119  -3.740  -3.789  1.00  0.00           H  
ATOM    837 HG12 VAL A  57       5.561  -4.756  -3.797  1.00  0.00           H  
ATOM    838 HG13 VAL A  57       5.687  -3.048  -3.376  1.00  0.00           H  
ATOM    839 HG21 VAL A  57       2.756  -4.413  -1.347  1.00  0.00           H  
ATOM    840 HG22 VAL A  57       3.239  -2.853  -2.008  1.00  0.00           H  
ATOM    841 HG23 VAL A  57       3.665  -3.277  -0.352  1.00  0.00           H  
ATOM    842  N   LYS A  58       6.062  -5.797   0.475  1.00  0.00           N  
ATOM    843  CA  LYS A  58       6.277  -6.021   1.907  1.00  0.00           C  
ATOM    844  C   LYS A  58       6.174  -4.706   2.676  1.00  0.00           C  
ATOM    845  O   LYS A  58       6.641  -3.667   2.203  1.00  0.00           O  
ATOM    846  CB  LYS A  58       7.651  -6.659   2.153  1.00  0.00           C  
ATOM    847  CG  LYS A  58       7.925  -7.888   1.298  1.00  0.00           C  
ATOM    848  CD  LYS A  58       8.354  -7.509  -0.113  1.00  0.00           C  
ATOM    849  CE  LYS A  58       9.111  -8.638  -0.794  1.00  0.00           C  
ATOM    850  NZ  LYS A  58      10.583  -8.400  -0.808  1.00  0.00           N  
ATOM    851  H   LYS A  58       6.789  -5.412  -0.060  1.00  0.00           H  
ATOM    852  HA  LYS A  58       5.509  -6.693   2.262  1.00  0.00           H  
ATOM    853  HB2 LYS A  58       8.418  -5.926   1.949  1.00  0.00           H  
ATOM    854  HB3 LYS A  58       7.715  -6.950   3.190  1.00  0.00           H  
ATOM    855  HG2 LYS A  58       8.715  -8.465   1.760  1.00  0.00           H  
ATOM    856  HG3 LYS A  58       7.027  -8.485   1.245  1.00  0.00           H  
ATOM    857  HD2 LYS A  58       7.474  -7.282  -0.695  1.00  0.00           H  
ATOM    858  HD3 LYS A  58       8.990  -6.637  -0.065  1.00  0.00           H  
ATOM    859  HE2 LYS A  58       8.910  -9.559  -0.268  1.00  0.00           H  
ATOM    860  HE3 LYS A  58       8.759  -8.724  -1.813  1.00  0.00           H  
ATOM    861  HZ1 LYS A  58      10.863  -7.949  -1.703  1.00  0.00           H  
ATOM    862  HZ2 LYS A  58      11.090  -9.302  -0.714  1.00  0.00           H  
ATOM    863  HZ3 LYS A  58      10.855  -7.779  -0.020  1.00  0.00           H  
ATOM    864  N   VAL A  59       5.568  -4.756   3.862  1.00  0.00           N  
ATOM    865  CA  VAL A  59       5.413  -3.564   4.694  1.00  0.00           C  
ATOM    866  C   VAL A  59       6.251  -3.662   5.965  1.00  0.00           C  
ATOM    867  O   VAL A  59       6.223  -4.678   6.664  1.00  0.00           O  
ATOM    868  CB  VAL A  59       3.938  -3.312   5.079  1.00  0.00           C  
ATOM    869  CG1 VAL A  59       3.185  -2.668   3.925  1.00  0.00           C  
ATOM    870  CG2 VAL A  59       3.258  -4.603   5.513  1.00  0.00           C  
ATOM    871  H   VAL A  59       5.220  -5.614   4.186  1.00  0.00           H  
ATOM    872  HA  VAL A  59       5.757  -2.717   4.118  1.00  0.00           H  
ATOM    873  HB  VAL A  59       3.920  -2.625   5.914  1.00  0.00           H  
ATOM    874 HG11 VAL A  59       3.699  -1.768   3.618  1.00  0.00           H  
ATOM    875 HG12 VAL A  59       2.183  -2.420   4.242  1.00  0.00           H  
ATOM    876 HG13 VAL A  59       3.141  -3.356   3.094  1.00  0.00           H  
ATOM    877 HG21 VAL A  59       2.330  -4.371   6.013  1.00  0.00           H  
ATOM    878 HG22 VAL A  59       3.906  -5.141   6.188  1.00  0.00           H  
ATOM    879 HG23 VAL A  59       3.057  -5.213   4.646  1.00  0.00           H  
ATOM    880  N   LEU A  60       6.996  -2.596   6.258  1.00  0.00           N  
ATOM    881  CA  LEU A  60       7.845  -2.556   7.444  1.00  0.00           C  
ATOM    882  C   LEU A  60       7.207  -1.711   8.543  1.00  0.00           C  
ATOM    883  O   LEU A  60       6.913  -0.530   8.341  1.00  0.00           O  
ATOM    884  CB  LEU A  60       9.227  -2.001   7.091  1.00  0.00           C  
ATOM    885  CG  LEU A  60      10.299  -3.058   6.816  1.00  0.00           C  
ATOM    886  CD1 LEU A  60      10.388  -3.353   5.326  1.00  0.00           C  
ATOM    887  CD2 LEU A  60      11.648  -2.601   7.355  1.00  0.00           C  
ATOM    888  H   LEU A  60       6.973  -1.818   5.663  1.00  0.00           H  
ATOM    889  HA  LEU A  60       7.957  -3.567   7.806  1.00  0.00           H  
ATOM    890  HB2 LEU A  60       9.129  -1.378   6.213  1.00  0.00           H  
ATOM    891  HB3 LEU A  60       9.564  -1.383   7.912  1.00  0.00           H  
ATOM    892  HG  LEU A  60      10.030  -3.974   7.321  1.00  0.00           H  
ATOM    893 HD11 LEU A  60      10.881  -2.534   4.824  1.00  0.00           H  
ATOM    894 HD12 LEU A  60       9.394  -3.475   4.924  1.00  0.00           H  
ATOM    895 HD13 LEU A  60      10.952  -4.261   5.173  1.00  0.00           H  
ATOM    896 HD21 LEU A  60      11.517  -2.175   8.340  1.00  0.00           H  
ATOM    897 HD22 LEU A  60      12.069  -1.859   6.694  1.00  0.00           H  
ATOM    898 HD23 LEU A  60      12.315  -3.448   7.417  1.00  0.00           H  
ATOM    899  N   ARG A  61       6.998  -2.324   9.707  1.00  0.00           N  
ATOM    900  CA  ARG A  61       6.397  -1.633  10.845  1.00  0.00           C  
ATOM    901  C   ARG A  61       7.339  -1.644  12.049  1.00  0.00           C  
ATOM    902  O   ARG A  61       7.649  -0.594  12.611  1.00  0.00           O  
ATOM    903  CB  ARG A  61       5.058  -2.280  11.216  1.00  0.00           C  
ATOM    904  CG  ARG A  61       3.862  -1.361  11.019  1.00  0.00           C  
ATOM    905  CD  ARG A  61       2.730  -1.695  11.978  1.00  0.00           C  
ATOM    906  NE  ARG A  61       1.539  -2.180  11.279  1.00  0.00           N  
ATOM    907  CZ  ARG A  61       0.668  -1.389  10.643  1.00  0.00           C  
ATOM    908  NH1 ARG A  61       0.853  -0.071  10.605  1.00  0.00           N  
ATOM    909  NH2 ARG A  61      -0.392  -1.920  10.044  1.00  0.00           N  
ATOM    910  H   ARG A  61       7.256  -3.265   9.802  1.00  0.00           H  
ATOM    911  HA  ARG A  61       6.221  -0.607  10.553  1.00  0.00           H  
ATOM    912  HB2 ARG A  61       4.914  -3.158  10.603  1.00  0.00           H  
ATOM    913  HB3 ARG A  61       5.090  -2.578  12.254  1.00  0.00           H  
ATOM    914  HG2 ARG A  61       4.173  -0.341  11.190  1.00  0.00           H  
ATOM    915  HG3 ARG A  61       3.505  -1.463  10.005  1.00  0.00           H  
ATOM    916  HD2 ARG A  61       3.067  -2.458  12.665  1.00  0.00           H  
ATOM    917  HD3 ARG A  61       2.471  -0.805  12.533  1.00  0.00           H  
ATOM    918  HE  ARG A  61       1.377  -3.149  11.285  1.00  0.00           H  
ATOM    919 HH11 ARG A  61       1.649   0.338  11.052  1.00  0.00           H  
ATOM    920 HH12 ARG A  61       0.197   0.513  10.128  1.00  0.00           H  
ATOM    921 HH21 ARG A  61      -0.538  -2.909  10.067  1.00  0.00           H  
ATOM    922 HH22 ARG A  61      -1.046  -1.331   9.568  1.00  0.00           H  
ATOM    923  N   LEU A  62       7.790  -2.839  12.437  1.00  0.00           N  
ATOM    924  CA  LEU A  62       8.698  -2.989  13.572  1.00  0.00           C  
ATOM    925  C   LEU A  62      10.029  -3.594  13.128  1.00  0.00           C  
ATOM    926  O   LEU A  62      10.193  -4.818  13.103  1.00  0.00           O  
ATOM    927  CB  LEU A  62       8.053  -3.862  14.659  1.00  0.00           C  
ATOM    928  CG  LEU A  62       8.083  -3.278  16.074  1.00  0.00           C  
ATOM    929  CD1 LEU A  62       9.516  -3.040  16.531  1.00  0.00           C  
ATOM    930  CD2 LEU A  62       7.274  -1.987  16.138  1.00  0.00           C  
ATOM    931  H   LEU A  62       7.506  -3.640  11.948  1.00  0.00           H  
ATOM    932  HA  LEU A  62       8.883  -2.006  13.978  1.00  0.00           H  
ATOM    933  HB2 LEU A  62       7.022  -4.038  14.385  1.00  0.00           H  
ATOM    934  HB3 LEU A  62       8.567  -4.813  14.676  1.00  0.00           H  
ATOM    935  HG  LEU A  62       7.632  -3.985  16.756  1.00  0.00           H  
ATOM    936 HD11 LEU A  62       9.581  -3.183  17.601  1.00  0.00           H  
ATOM    937 HD12 LEU A  62       9.810  -2.029  16.287  1.00  0.00           H  
ATOM    938 HD13 LEU A  62      10.174  -3.738  16.035  1.00  0.00           H  
ATOM    939 HD21 LEU A  62       7.282  -1.508  15.170  1.00  0.00           H  
ATOM    940 HD22 LEU A  62       7.710  -1.324  16.871  1.00  0.00           H  
ATOM    941 HD23 LEU A  62       6.258  -2.214  16.419  1.00  0.00           H  
ATOM    942  N   ILE A  63      10.979  -2.728  12.775  1.00  0.00           N  
ATOM    943  CA  ILE A  63      12.299  -3.170  12.330  1.00  0.00           C  
ATOM    944  C   ILE A  63      13.210  -3.480  13.522  1.00  0.00           C  
ATOM    945  O   ILE A  63      13.128  -2.827  14.564  1.00  0.00           O  
ATOM    946  CB  ILE A  63      12.970  -2.111  11.419  1.00  0.00           C  
ATOM    947  CG1 ILE A  63      14.307  -2.626  10.872  1.00  0.00           C  
ATOM    948  CG2 ILE A  63      13.166  -0.798  12.168  1.00  0.00           C  
ATOM    949  CD1 ILE A  63      14.166  -3.786   9.908  1.00  0.00           C  
ATOM    950  H   ILE A  63      10.786  -1.766  12.815  1.00  0.00           H  
ATOM    951  HA  ILE A  63      12.164  -4.074  11.753  1.00  0.00           H  
ATOM    952  HB  ILE A  63      12.306  -1.922  10.589  1.00  0.00           H  
ATOM    953 HG12 ILE A  63      14.807  -1.824  10.352  1.00  0.00           H  
ATOM    954 HG13 ILE A  63      14.924  -2.953  11.696  1.00  0.00           H  
ATOM    955 HG21 ILE A  63      14.123  -0.373  11.909  1.00  0.00           H  
ATOM    956 HG22 ILE A  63      13.130  -0.981  13.232  1.00  0.00           H  
ATOM    957 HG23 ILE A  63      12.380  -0.109  11.896  1.00  0.00           H  
ATOM    958 HD11 ILE A  63      14.743  -3.586   9.019  1.00  0.00           H  
ATOM    959 HD12 ILE A  63      13.127  -3.910   9.643  1.00  0.00           H  
ATOM    960 HD13 ILE A  63      14.529  -4.690  10.376  1.00  0.00           H  
ATOM    961  N   LYS A  64      14.075  -4.483  13.358  1.00  0.00           N  
ATOM    962  CA  LYS A  64      15.000  -4.885  14.415  1.00  0.00           C  
ATOM    963  C   LYS A  64      16.406  -5.112  13.857  1.00  0.00           C  
ATOM    964  O   LYS A  64      16.573  -5.412  12.673  1.00  0.00           O  
ATOM    965  CB  LYS A  64      14.497  -6.161  15.097  1.00  0.00           C  
ATOM    966  CG  LYS A  64      15.036  -6.355  16.506  1.00  0.00           C  
ATOM    967  CD  LYS A  64      14.635  -7.706  17.075  1.00  0.00           C  
ATOM    968  CE  LYS A  64      13.244  -7.664  17.689  1.00  0.00           C  
ATOM    969  NZ  LYS A  64      12.782  -9.014  18.118  1.00  0.00           N  
ATOM    970  H   LYS A  64      14.090  -4.965  12.504  1.00  0.00           H  
ATOM    971  HA  LYS A  64      15.039  -4.090  15.143  1.00  0.00           H  
ATOM    972  HB2 LYS A  64      13.419  -6.124  15.150  1.00  0.00           H  
ATOM    973  HB3 LYS A  64      14.789  -7.014  14.502  1.00  0.00           H  
ATOM    974  HG2 LYS A  64      16.114  -6.294  16.481  1.00  0.00           H  
ATOM    975  HG3 LYS A  64      14.644  -5.575  17.142  1.00  0.00           H  
ATOM    976  HD2 LYS A  64      14.646  -8.440  16.282  1.00  0.00           H  
ATOM    977  HD3 LYS A  64      15.346  -7.990  17.837  1.00  0.00           H  
ATOM    978  HE2 LYS A  64      13.262  -7.011  18.548  1.00  0.00           H  
ATOM    979  HE3 LYS A  64      12.553  -7.273  16.956  1.00  0.00           H  
ATOM    980  HZ1 LYS A  64      12.674  -9.636  17.290  1.00  0.00           H  
ATOM    981  HZ2 LYS A  64      11.866  -8.941  18.604  1.00  0.00           H  
ATOM    982  HZ3 LYS A  64      13.474  -9.440  18.767  1.00  0.00           H  
ATOM    983  N   GLY A  65      17.410  -4.967  14.724  1.00  0.00           N  
ATOM    984  CA  GLY A  65      18.791  -5.158  14.310  1.00  0.00           C  
ATOM    985  C   GLY A  65      19.586  -3.867  14.336  1.00  0.00           C  
ATOM    986  O   GLY A  65      20.524  -3.727  15.123  1.00  0.00           O  
ATOM    987  H   GLY A  65      17.211  -4.728  15.653  1.00  0.00           H  
ATOM    988  HA2 GLY A  65      19.258  -5.869  14.977  1.00  0.00           H  
ATOM    989  HA3 GLY A  65      18.804  -5.559  13.309  1.00  0.00           H  
ATOM    990  N   GLY A  66      19.207  -2.923  13.475  1.00  0.00           N  
ATOM    991  CA  GLY A  66      19.894  -1.644  13.415  1.00  0.00           C  
ATOM    992  C   GLY A  66      19.042  -0.556  12.790  1.00  0.00           C  
ATOM    993  O   GLY A  66      18.529  -0.773  11.670  1.00  0.00           O  
ATOM    994  H   GLY A  66      18.449  -3.095  12.876  1.00  0.00           H  
ATOM    995  HA2 GLY A  66      20.163  -1.344  14.416  1.00  0.00           H  
ATOM    996  HA3 GLY A  66      20.797  -1.758  12.830  1.00  0.00           H  
TER     997      GLY A  66                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      -8.192  -1.068  -4.743  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.671   0.073  -3.934  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.588  -0.394  -2.963  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.457   0.091  -3.005  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.831   0.711  -3.159  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.051   1.013  -4.012  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.310  -0.273  -3.895  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.715   0.564  -4.624  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.376  -1.571  -5.144  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.795  -0.674  -5.494  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.736  -1.686  -4.109  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.247   0.804  -4.605  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.131   0.041  -2.367  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.488   1.638  -2.721  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.481   1.948  -3.686  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.741   1.101  -5.043  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.882   0.184  -5.621  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.515   1.625  -4.672  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.591   0.388  -4.019  1.00  0.00           H  
ATOM     20  N   ASN A   2      -6.947  -1.335  -2.090  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -6.012  -1.867  -1.105  1.00  0.00           C  
ATOM     22  C   ASN A   2      -5.308  -3.115  -1.631  1.00  0.00           C  
ATOM     23  O   ASN A   2      -5.884  -3.892  -2.396  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -6.738  -2.186   0.206  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -7.652  -1.059   0.652  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -8.848  -1.260   0.852  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -7.096   0.141   0.797  1.00  0.00           N  
ATOM     28  H   ASN A   2      -7.866  -1.679  -2.107  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -5.269  -1.107  -0.914  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -7.335  -3.077   0.071  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -6.007  -2.360   0.981  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -6.138   0.236   0.612  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -7.668   0.883   1.081  1.00  0.00           H  
ATOM     34  N   VAL A   3      -4.057  -3.289  -1.218  1.00  0.00           N  
ATOM     35  CA  VAL A   3      -3.252  -4.430  -1.638  1.00  0.00           C  
ATOM     36  C   VAL A   3      -2.779  -5.238  -0.431  1.00  0.00           C  
ATOM     37  O   VAL A   3      -2.394  -4.671   0.592  1.00  0.00           O  
ATOM     38  CB  VAL A   3      -2.020  -3.975  -2.450  1.00  0.00           C  
ATOM     39  CG1 VAL A   3      -1.299  -5.172  -3.052  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      -2.428  -2.990  -3.536  1.00  0.00           C  
ATOM     41  H   VAL A   3      -3.659  -2.629  -0.613  1.00  0.00           H  
ATOM     42  HA  VAL A   3      -3.863  -5.060  -2.266  1.00  0.00           H  
ATOM     43  HB  VAL A   3      -1.337  -3.474  -1.779  1.00  0.00           H  
ATOM     44 HG11 VAL A   3      -1.798  -6.082  -2.754  1.00  0.00           H  
ATOM     45 HG12 VAL A   3      -0.279  -5.190  -2.700  1.00  0.00           H  
ATOM     46 HG13 VAL A   3      -1.308  -5.093  -4.129  1.00  0.00           H  
ATOM     47 HG21 VAL A   3      -1.694  -3.003  -4.329  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      -2.487  -1.997  -3.117  1.00  0.00           H  
ATOM     49 HG23 VAL A   3      -3.392  -3.270  -3.934  1.00  0.00           H  
ATOM     50  N   THR A   4      -2.806  -6.564  -0.562  1.00  0.00           N  
ATOM     51  CA  THR A   4      -2.376  -7.446   0.519  1.00  0.00           C  
ATOM     52  C   THR A   4      -0.855  -7.452   0.623  1.00  0.00           C  
ATOM     53  O   THR A   4      -0.162  -7.924  -0.281  1.00  0.00           O  
ATOM     54  CB  THR A   4      -2.893  -8.873   0.298  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -4.074  -8.868  -0.489  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -3.201  -9.603   1.589  1.00  0.00           C  
ATOM     57  H   THR A   4      -3.118  -6.957  -1.405  1.00  0.00           H  
ATOM     58  HA  THR A   4      -2.788  -7.061   1.442  1.00  0.00           H  
ATOM     59  HB  THR A   4      -2.138  -9.438  -0.230  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -4.244  -9.753  -0.822  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -2.456 -10.367   1.756  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -4.177 -10.062   1.519  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -3.190  -8.903   2.411  1.00  0.00           H  
ATOM     64  N   VAL A   5      -0.343  -6.919   1.730  1.00  0.00           N  
ATOM     65  CA  VAL A   5       1.096  -6.853   1.959  1.00  0.00           C  
ATOM     66  C   VAL A   5       1.494  -7.648   3.200  1.00  0.00           C  
ATOM     67  O   VAL A   5       0.822  -7.583   4.232  1.00  0.00           O  
ATOM     68  CB  VAL A   5       1.578  -5.395   2.120  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       1.462  -4.643   0.801  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       0.800  -4.684   3.217  1.00  0.00           C  
ATOM     71  H   VAL A   5      -0.950  -6.557   2.410  1.00  0.00           H  
ATOM     72  HA  VAL A   5       1.591  -7.279   1.097  1.00  0.00           H  
ATOM     73  HB  VAL A   5       2.621  -5.413   2.404  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       0.540  -4.082   0.783  1.00  0.00           H  
ATOM     75 HG12 VAL A   5       1.471  -5.349  -0.018  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       2.298  -3.966   0.699  1.00  0.00           H  
ATOM     77 HG21 VAL A   5       1.111  -3.651   3.269  1.00  0.00           H  
ATOM     78 HG22 VAL A   5       0.991  -5.166   4.165  1.00  0.00           H  
ATOM     79 HG23 VAL A   5      -0.257  -4.729   2.997  1.00  0.00           H  
ATOM     80  N   GLU A   6       2.589  -8.397   3.093  1.00  0.00           N  
ATOM     81  CA  GLU A   6       3.076  -9.201   4.207  1.00  0.00           C  
ATOM     82  C   GLU A   6       3.889  -8.346   5.176  1.00  0.00           C  
ATOM     83  O   GLU A   6       4.953  -7.832   4.826  1.00  0.00           O  
ATOM     84  CB  GLU A   6       3.926 -10.366   3.693  1.00  0.00           C  
ATOM     85  CG  GLU A   6       3.934 -11.571   4.620  1.00  0.00           C  
ATOM     86  CD  GLU A   6       4.187 -12.870   3.880  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       5.369 -13.248   3.733  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       3.205 -13.507   3.445  1.00  0.00           O  
ATOM     89  H   GLU A   6       3.083  -8.405   2.245  1.00  0.00           H  
ATOM     90  HA  GLU A   6       2.217  -9.596   4.728  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       3.540 -10.681   2.735  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       4.944 -10.029   3.569  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       4.711 -11.437   5.359  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       2.976 -11.637   5.117  1.00  0.00           H  
ATOM     95  N   VAL A   7       3.373  -8.196   6.395  1.00  0.00           N  
ATOM     96  CA  VAL A   7       4.042  -7.404   7.422  1.00  0.00           C  
ATOM     97  C   VAL A   7       5.047  -8.257   8.190  1.00  0.00           C  
ATOM     98  O   VAL A   7       4.737  -9.373   8.607  1.00  0.00           O  
ATOM     99  CB  VAL A   7       3.036  -6.793   8.423  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       3.699  -5.706   9.255  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       1.811  -6.247   7.702  1.00  0.00           C  
ATOM    102  H   VAL A   7       2.522  -8.631   6.610  1.00  0.00           H  
ATOM    103  HA  VAL A   7       4.569  -6.596   6.932  1.00  0.00           H  
ATOM    104  HB  VAL A   7       2.711  -7.575   9.094  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       4.543  -6.121   9.787  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       2.986  -5.312   9.966  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       4.037  -4.911   8.607  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       1.033  -6.038   8.421  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       1.455  -6.977   6.990  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       2.073  -5.337   7.182  1.00  0.00           H  
ATOM    111  N   VAL A   8       6.252  -7.722   8.375  1.00  0.00           N  
ATOM    112  CA  VAL A   8       7.304  -8.435   9.097  1.00  0.00           C  
ATOM    113  C   VAL A   8       6.942  -8.577  10.574  1.00  0.00           C  
ATOM    114  O   VAL A   8       6.739  -7.580  11.271  1.00  0.00           O  
ATOM    115  CB  VAL A   8       8.666  -7.718   8.973  1.00  0.00           C  
ATOM    116  CG1 VAL A   8       9.778  -8.570   9.573  1.00  0.00           C  
ATOM    117  CG2 VAL A   8       8.968  -7.382   7.518  1.00  0.00           C  
ATOM    118  H   VAL A   8       6.439  -6.829   8.016  1.00  0.00           H  
ATOM    119  HA  VAL A   8       7.396  -9.422   8.662  1.00  0.00           H  
ATOM    120  HB  VAL A   8       8.614  -6.795   9.529  1.00  0.00           H  
ATOM    121 HG11 VAL A   8       9.353  -9.283  10.264  1.00  0.00           H  
ATOM    122 HG12 VAL A   8      10.474  -7.933  10.098  1.00  0.00           H  
ATOM    123 HG13 VAL A   8      10.295  -9.096   8.785  1.00  0.00           H  
ATOM    124 HG21 VAL A   8       8.619  -6.382   7.300  1.00  0.00           H  
ATOM    125 HG22 VAL A   8       8.464  -8.086   6.873  1.00  0.00           H  
ATOM    126 HG23 VAL A   8      10.033  -7.436   7.347  1.00  0.00           H  
ATOM    127  N   GLY A   9       6.858  -9.823  11.042  1.00  0.00           N  
ATOM    128  CA  GLY A   9       6.516 -10.083  12.434  1.00  0.00           C  
ATOM    129  C   GLY A   9       5.018 -10.050  12.678  1.00  0.00           C  
ATOM    130  O   GLY A   9       4.439 -11.029  13.154  1.00  0.00           O  
ATOM    131  H   GLY A   9       7.025 -10.576  10.436  1.00  0.00           H  
ATOM    132  HA2 GLY A   9       6.892 -11.061  12.709  1.00  0.00           H  
ATOM    133  HA3 GLY A   9       6.989  -9.334  13.056  1.00  0.00           H  
ATOM    134  N   GLU A  10       4.390  -8.920  12.351  1.00  0.00           N  
ATOM    135  CA  GLU A  10       2.951  -8.748  12.535  1.00  0.00           C  
ATOM    136  C   GLU A  10       2.167  -9.465  11.434  1.00  0.00           C  
ATOM    137  O   GLU A  10       2.726  -9.832  10.399  1.00  0.00           O  
ATOM    138  CB  GLU A  10       2.594  -7.258  12.543  1.00  0.00           C  
ATOM    139  CG  GLU A  10       2.965  -6.546  13.839  1.00  0.00           C  
ATOM    140  CD  GLU A  10       4.161  -5.622  13.689  1.00  0.00           C  
ATOM    141  OE1 GLU A  10       4.163  -4.792  12.753  1.00  0.00           O  
ATOM    142  OE2 GLU A  10       5.095  -5.727  14.511  1.00  0.00           O  
ATOM    143  H   GLU A  10       4.910  -8.179  11.977  1.00  0.00           H  
ATOM    144  HA  GLU A  10       2.684  -9.180  13.487  1.00  0.00           H  
ATOM    145  HB2 GLU A  10       3.110  -6.771  11.729  1.00  0.00           H  
ATOM    146  HB3 GLU A  10       1.530  -7.154  12.394  1.00  0.00           H  
ATOM    147  HG2 GLU A  10       2.118  -5.958  14.167  1.00  0.00           H  
ATOM    148  HG3 GLU A  10       3.194  -7.290  14.588  1.00  0.00           H  
ATOM    149  N   GLU A  11       0.868  -9.665  11.673  1.00  0.00           N  
ATOM    150  CA  GLU A  11      -0.007 -10.337  10.709  1.00  0.00           C  
ATOM    151  C   GLU A  11      -0.016  -9.604   9.361  1.00  0.00           C  
ATOM    152  O   GLU A  11       0.714  -8.632   9.166  1.00  0.00           O  
ATOM    153  CB  GLU A  11      -1.434 -10.430  11.265  1.00  0.00           C  
ATOM    154  CG  GLU A  11      -1.747 -11.763  11.929  1.00  0.00           C  
ATOM    155  CD  GLU A  11      -3.103 -12.310  11.527  1.00  0.00           C  
ATOM    156  OE1 GLU A  11      -4.127 -11.748  11.971  1.00  0.00           O  
ATOM    157  OE2 GLU A  11      -3.142 -13.300  10.767  1.00  0.00           O  
ATOM    158  H   GLU A  11       0.489  -9.351  12.521  1.00  0.00           H  
ATOM    159  HA  GLU A  11       0.375 -11.336  10.559  1.00  0.00           H  
ATOM    160  HB2 GLU A  11      -1.575  -9.647  11.995  1.00  0.00           H  
ATOM    161  HB3 GLU A  11      -2.133 -10.283  10.455  1.00  0.00           H  
ATOM    162  HG2 GLU A  11      -0.990 -12.479  11.647  1.00  0.00           H  
ATOM    163  HG3 GLU A  11      -1.731 -11.629  13.001  1.00  0.00           H  
ATOM    164  N   THR A  12      -0.846 -10.074   8.430  1.00  0.00           N  
ATOM    165  CA  THR A  12      -0.932  -9.457   7.108  1.00  0.00           C  
ATOM    166  C   THR A  12      -2.139  -8.525   7.011  1.00  0.00           C  
ATOM    167  O   THR A  12      -3.258  -8.899   7.366  1.00  0.00           O  
ATOM    168  CB  THR A  12      -1.016 -10.537   6.023  1.00  0.00           C  
ATOM    169  OG1 THR A  12       0.086 -11.426   6.113  1.00  0.00           O  
ATOM    170  CG2 THR A  12      -1.041  -9.977   4.615  1.00  0.00           C  
ATOM    171  H   THR A  12      -1.408 -10.850   8.633  1.00  0.00           H  
ATOM    172  HA  THR A  12      -0.034  -8.878   6.956  1.00  0.00           H  
ATOM    173  HB  THR A  12      -1.922 -11.107   6.169  1.00  0.00           H  
ATOM    174  HG1 THR A  12       0.905 -10.926   6.139  1.00  0.00           H  
ATOM    175 HG21 THR A  12      -1.243  -8.917   4.651  1.00  0.00           H  
ATOM    176 HG22 THR A  12      -1.814 -10.472   4.047  1.00  0.00           H  
ATOM    177 HG23 THR A  12      -0.084 -10.146   4.145  1.00  0.00           H  
ATOM    178  N   SER A  13      -1.893  -7.305   6.529  1.00  0.00           N  
ATOM    179  CA  SER A  13      -2.946  -6.302   6.380  1.00  0.00           C  
ATOM    180  C   SER A  13      -2.971  -5.732   4.962  1.00  0.00           C  
ATOM    181  O   SER A  13      -2.003  -5.868   4.209  1.00  0.00           O  
ATOM    182  CB  SER A  13      -2.749  -5.170   7.395  1.00  0.00           C  
ATOM    183  OG  SER A  13      -3.423  -5.452   8.610  1.00  0.00           O  
ATOM    184  H   SER A  13      -0.976  -7.072   6.268  1.00  0.00           H  
ATOM    185  HA  SER A  13      -3.892  -6.785   6.575  1.00  0.00           H  
ATOM    186  HB2 SER A  13      -1.696  -5.053   7.603  1.00  0.00           H  
ATOM    187  HB3 SER A  13      -3.141  -4.249   6.987  1.00  0.00           H  
ATOM    188  HG  SER A  13      -4.372  -5.449   8.460  1.00  0.00           H  
ATOM    189  N   GLU A  14      -4.086  -5.091   4.606  1.00  0.00           N  
ATOM    190  CA  GLU A  14      -4.244  -4.494   3.280  1.00  0.00           C  
ATOM    191  C   GLU A  14      -3.884  -3.012   3.303  1.00  0.00           C  
ATOM    192  O   GLU A  14      -4.352  -2.261   4.162  1.00  0.00           O  
ATOM    193  CB  GLU A  14      -5.678  -4.679   2.765  1.00  0.00           C  
ATOM    194  CG  GLU A  14      -6.754  -4.196   3.731  1.00  0.00           C  
ATOM    195  CD  GLU A  14      -8.120  -4.062   3.083  1.00  0.00           C  
ATOM    196  OE1 GLU A  14      -8.526  -4.987   2.345  1.00  0.00           O  
ATOM    197  OE2 GLU A  14      -8.786  -3.033   3.315  1.00  0.00           O  
ATOM    198  H   GLU A  14      -4.819  -5.015   5.252  1.00  0.00           H  
ATOM    199  HA  GLU A  14      -3.566  -5.003   2.610  1.00  0.00           H  
ATOM    200  HB2 GLU A  14      -5.787  -4.131   1.840  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -5.844  -5.728   2.570  1.00  0.00           H  
ATOM    202  HG2 GLU A  14      -6.830  -4.901   4.545  1.00  0.00           H  
ATOM    203  HG3 GLU A  14      -6.462  -3.231   4.121  1.00  0.00           H  
ATOM    204  N   VAL A  15      -3.049  -2.599   2.353  1.00  0.00           N  
ATOM    205  CA  VAL A  15      -2.622  -1.207   2.258  1.00  0.00           C  
ATOM    206  C   VAL A  15      -2.807  -0.677   0.838  1.00  0.00           C  
ATOM    207  O   VAL A  15      -2.624  -1.409  -0.135  1.00  0.00           O  
ATOM    208  CB  VAL A  15      -1.151  -1.035   2.693  1.00  0.00           C  
ATOM    209  CG1 VAL A  15      -0.984  -1.401   4.161  1.00  0.00           C  
ATOM    210  CG2 VAL A  15      -0.222  -1.871   1.821  1.00  0.00           C  
ATOM    211  H   VAL A  15      -2.712  -3.246   1.698  1.00  0.00           H  
ATOM    212  HA  VAL A  15      -3.242  -0.626   2.927  1.00  0.00           H  
ATOM    213  HB  VAL A  15      -0.882   0.006   2.573  1.00  0.00           H  
ATOM    214 HG11 VAL A  15      -1.500  -2.328   4.361  1.00  0.00           H  
ATOM    215 HG12 VAL A  15      -1.401  -0.617   4.778  1.00  0.00           H  
ATOM    216 HG13 VAL A  15       0.065  -1.516   4.387  1.00  0.00           H  
ATOM    217 HG21 VAL A  15       0.772  -1.864   2.244  1.00  0.00           H  
ATOM    218 HG22 VAL A  15      -0.191  -1.456   0.825  1.00  0.00           H  
ATOM    219 HG23 VAL A  15      -0.588  -2.886   1.776  1.00  0.00           H  
ATOM    220  N   ALA A  16      -3.174   0.596   0.727  1.00  0.00           N  
ATOM    221  CA  ALA A  16      -3.391   1.223  -0.576  1.00  0.00           C  
ATOM    222  C   ALA A  16      -2.078   1.724  -1.168  1.00  0.00           C  
ATOM    223  O   ALA A  16      -1.338   2.464  -0.519  1.00  0.00           O  
ATOM    224  CB  ALA A  16      -4.385   2.368  -0.456  1.00  0.00           C  
ATOM    225  H   ALA A  16      -3.303   1.125   1.538  1.00  0.00           H  
ATOM    226  HA  ALA A  16      -3.814   0.479  -1.237  1.00  0.00           H  
ATOM    227  HB1 ALA A  16      -5.096   2.315  -1.267  1.00  0.00           H  
ATOM    228  HB2 ALA A  16      -3.857   3.308  -0.502  1.00  0.00           H  
ATOM    229  HB3 ALA A  16      -4.909   2.296   0.486  1.00  0.00           H  
ATOM    230  N   VAL A  17      -1.790   1.307  -2.401  1.00  0.00           N  
ATOM    231  CA  VAL A  17      -0.556   1.703  -3.080  1.00  0.00           C  
ATOM    232  C   VAL A  17      -0.827   2.522  -4.343  1.00  0.00           C  
ATOM    233  O   VAL A  17      -1.931   2.503  -4.890  1.00  0.00           O  
ATOM    234  CB  VAL A  17       0.295   0.471  -3.458  1.00  0.00           C  
ATOM    235  CG1 VAL A  17       0.748  -0.268  -2.205  1.00  0.00           C  
ATOM    236  CG2 VAL A  17      -0.479  -0.457  -4.391  1.00  0.00           C  
ATOM    237  H   VAL A  17      -2.419   0.712  -2.862  1.00  0.00           H  
ATOM    238  HA  VAL A  17       0.019   2.308  -2.394  1.00  0.00           H  
ATOM    239  HB  VAL A  17       1.174   0.817  -3.983  1.00  0.00           H  
ATOM    240 HG11 VAL A  17       1.130   0.445  -1.487  1.00  0.00           H  
ATOM    241 HG12 VAL A  17       1.526  -0.972  -2.459  1.00  0.00           H  
ATOM    242 HG13 VAL A  17      -0.090  -0.797  -1.774  1.00  0.00           H  
ATOM    243 HG21 VAL A  17      -0.025  -0.440  -5.372  1.00  0.00           H  
ATOM    244 HG22 VAL A  17      -1.503  -0.124  -4.463  1.00  0.00           H  
ATOM    245 HG23 VAL A  17      -0.454  -1.464  -4.001  1.00  0.00           H  
ATOM    246  N   ASP A  18       0.209   3.227  -4.803  1.00  0.00           N  
ATOM    247  CA  ASP A  18       0.119   4.046  -6.010  1.00  0.00           C  
ATOM    248  C   ASP A  18      -0.027   3.159  -7.243  1.00  0.00           C  
ATOM    249  O   ASP A  18      -0.805   3.459  -8.150  1.00  0.00           O  
ATOM    250  CB  ASP A  18       1.377   4.918  -6.147  1.00  0.00           C  
ATOM    251  CG  ASP A  18       1.264   5.969  -7.242  1.00  0.00           C  
ATOM    252  OD1 ASP A  18       1.063   5.593  -8.417  1.00  0.00           O  
ATOM    253  OD2 ASP A  18       1.392   7.170  -6.920  1.00  0.00           O  
ATOM    254  H   ASP A  18       1.060   3.186  -4.323  1.00  0.00           H  
ATOM    255  HA  ASP A  18      -0.749   4.683  -5.924  1.00  0.00           H  
ATOM    256  HB2 ASP A  18       1.560   5.423  -5.212  1.00  0.00           H  
ATOM    257  HB3 ASP A  18       2.220   4.282  -6.373  1.00  0.00           H  
ATOM    258  N   ASP A  19       0.746   2.068  -7.267  1.00  0.00           N  
ATOM    259  CA  ASP A  19       0.737   1.126  -8.390  1.00  0.00           C  
ATOM    260  C   ASP A  19      -0.679   0.686  -8.755  1.00  0.00           C  
ATOM    261  O   ASP A  19      -1.013   0.599  -9.936  1.00  0.00           O  
ATOM    262  CB  ASP A  19       1.580  -0.105  -8.043  1.00  0.00           C  
ATOM    263  CG  ASP A  19       2.160  -0.767  -9.275  1.00  0.00           C  
ATOM    264  OD1 ASP A  19       3.195  -0.280  -9.780  1.00  0.00           O  
ATOM    265  OD2 ASP A  19       1.581  -1.773  -9.736  1.00  0.00           O  
ATOM    266  H   ASP A  19       1.351   1.899  -6.515  1.00  0.00           H  
ATOM    267  HA  ASP A  19       1.176   1.622  -9.242  1.00  0.00           H  
ATOM    268  HB2 ASP A  19       2.395   0.194  -7.399  1.00  0.00           H  
ATOM    269  HB3 ASP A  19       0.962  -0.825  -7.526  1.00  0.00           H  
ATOM    270  N   ASP A  20      -1.502   0.424  -7.738  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -2.887  -0.003  -7.943  1.00  0.00           C  
ATOM    272  C   ASP A  20      -3.602   0.878  -8.974  1.00  0.00           C  
ATOM    273  O   ASP A  20      -4.354   0.375  -9.811  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -3.647   0.028  -6.614  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -4.648  -1.106  -6.482  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -5.505  -1.254  -7.380  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -4.578  -1.844  -5.478  1.00  0.00           O  
ATOM    278  H   ASP A  20      -1.169   0.521  -6.823  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -2.868  -1.018  -8.309  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -2.939  -0.050  -5.803  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -4.178   0.965  -6.532  1.00  0.00           H  
ATOM    282  N   GLY A  21      -3.362   2.190  -8.908  1.00  0.00           N  
ATOM    283  CA  GLY A  21      -3.990   3.110  -9.846  1.00  0.00           C  
ATOM    284  C   GLY A  21      -5.466   3.335  -9.557  1.00  0.00           C  
ATOM    285  O   GLY A  21      -6.237   3.653 -10.464  1.00  0.00           O  
ATOM    286  H   GLY A  21      -2.750   2.535  -8.222  1.00  0.00           H  
ATOM    287  HA2 GLY A  21      -3.477   4.063  -9.799  1.00  0.00           H  
ATOM    288  HA3 GLY A  21      -3.890   2.708 -10.846  1.00  0.00           H  
ATOM    289  N   THR A  22      -5.863   3.165  -8.296  1.00  0.00           N  
ATOM    290  CA  THR A  22      -7.259   3.346  -7.901  1.00  0.00           C  
ATOM    291  C   THR A  22      -7.478   4.719  -7.267  1.00  0.00           C  
ATOM    292  O   THR A  22      -6.539   5.501  -7.113  1.00  0.00           O  
ATOM    293  CB  THR A  22      -7.697   2.246  -6.921  1.00  0.00           C  
ATOM    294  OG1 THR A  22      -6.644   1.333  -6.664  1.00  0.00           O  
ATOM    295  CG2 THR A  22      -8.882   1.450  -7.419  1.00  0.00           C  
ATOM    296  H   THR A  22      -5.207   2.910  -7.614  1.00  0.00           H  
ATOM    297  HA  THR A  22      -7.863   3.279  -8.794  1.00  0.00           H  
ATOM    298  HB  THR A  22      -7.982   2.705  -5.985  1.00  0.00           H  
ATOM    299  HG1 THR A  22      -6.033   1.713  -6.028  1.00  0.00           H  
ATOM    300 HG21 THR A  22      -8.749   0.408  -7.166  1.00  0.00           H  
ATOM    301 HG22 THR A  22      -8.959   1.552  -8.492  1.00  0.00           H  
ATOM    302 HG23 THR A  22      -9.785   1.819  -6.958  1.00  0.00           H  
ATOM    303  N   TYR A  23      -8.730   5.002  -6.897  1.00  0.00           N  
ATOM    304  CA  TYR A  23      -9.085   6.279  -6.270  1.00  0.00           C  
ATOM    305  C   TYR A  23      -8.266   6.519  -5.000  1.00  0.00           C  
ATOM    306  O   TYR A  23      -7.941   7.661  -4.673  1.00  0.00           O  
ATOM    307  CB  TYR A  23     -10.580   6.317  -5.942  1.00  0.00           C  
ATOM    308  CG  TYR A  23     -11.358   7.313  -6.778  1.00  0.00           C  
ATOM    309  CD1 TYR A  23     -11.383   7.216  -8.164  1.00  0.00           C  
ATOM    310  CD2 TYR A  23     -12.065   8.349  -6.180  1.00  0.00           C  
ATOM    311  CE1 TYR A  23     -12.089   8.122  -8.930  1.00  0.00           C  
ATOM    312  CE2 TYR A  23     -12.774   9.260  -6.940  1.00  0.00           C  
ATOM    313  CZ  TYR A  23     -12.785   9.141  -8.313  1.00  0.00           C  
ATOM    314  OH  TYR A  23     -13.487  10.049  -9.074  1.00  0.00           O  
ATOM    315  H   TYR A  23      -9.432   4.333  -7.043  1.00  0.00           H  
ATOM    316  HA  TYR A  23      -8.862   7.065  -6.978  1.00  0.00           H  
ATOM    317  HB2 TYR A  23     -11.005   5.340  -6.111  1.00  0.00           H  
ATOM    318  HB3 TYR A  23     -10.707   6.585  -4.903  1.00  0.00           H  
ATOM    319  HD1 TYR A  23     -10.838   6.416  -8.644  1.00  0.00           H  
ATOM    320  HD2 TYR A  23     -12.056   8.440  -5.103  1.00  0.00           H  
ATOM    321  HE1 TYR A  23     -12.096   8.029 -10.006  1.00  0.00           H  
ATOM    322  HE2 TYR A  23     -13.318  10.058  -6.457  1.00  0.00           H  
ATOM    323  HH  TYR A  23     -14.284   9.632  -9.416  1.00  0.00           H  
ATOM    324  N   ALA A  24      -7.933   5.433  -4.294  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -7.143   5.520  -3.066  1.00  0.00           C  
ATOM    326  C   ALA A  24      -5.804   6.212  -3.319  1.00  0.00           C  
ATOM    327  O   ALA A  24      -5.313   6.957  -2.469  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -6.919   4.132  -2.482  1.00  0.00           C  
ATOM    329  H   ALA A  24      -8.221   4.551  -4.612  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -7.706   6.101  -2.348  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -6.220   3.590  -3.101  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -7.859   3.600  -2.450  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -6.521   4.223  -1.482  1.00  0.00           H  
ATOM    334  N   ASP A  25      -5.222   5.971  -4.497  1.00  0.00           N  
ATOM    335  CA  ASP A  25      -3.946   6.580  -4.867  1.00  0.00           C  
ATOM    336  C   ASP A  25      -4.073   8.103  -4.952  1.00  0.00           C  
ATOM    337  O   ASP A  25      -3.212   8.829  -4.457  1.00  0.00           O  
ATOM    338  CB  ASP A  25      -3.454   6.018  -6.207  1.00  0.00           C  
ATOM    339  CG  ASP A  25      -2.132   6.625  -6.647  1.00  0.00           C  
ATOM    340  OD1 ASP A  25      -1.306   6.955  -5.768  1.00  0.00           O  
ATOM    341  OD2 ASP A  25      -1.926   6.769  -7.867  1.00  0.00           O  
ATOM    342  H   ASP A  25      -5.664   5.373  -5.136  1.00  0.00           H  
ATOM    343  HA  ASP A  25      -3.227   6.335  -4.100  1.00  0.00           H  
ATOM    344  HB2 ASP A  25      -3.324   4.950  -6.115  1.00  0.00           H  
ATOM    345  HB3 ASP A  25      -4.193   6.221  -6.967  1.00  0.00           H  
ATOM    346  N   LEU A  26      -5.155   8.580  -5.573  1.00  0.00           N  
ATOM    347  CA  LEU A  26      -5.389  10.017  -5.710  1.00  0.00           C  
ATOM    348  C   LEU A  26      -5.474  10.686  -4.339  1.00  0.00           C  
ATOM    349  O   LEU A  26      -4.852  11.723  -4.106  1.00  0.00           O  
ATOM    350  CB  LEU A  26      -6.674  10.284  -6.499  1.00  0.00           C  
ATOM    351  CG  LEU A  26      -6.766  11.672  -7.138  1.00  0.00           C  
ATOM    352  CD1 LEU A  26      -6.311  11.621  -8.590  1.00  0.00           C  
ATOM    353  CD2 LEU A  26      -8.186  12.214  -7.037  1.00  0.00           C  
ATOM    354  H   LEU A  26      -5.812   7.951  -5.941  1.00  0.00           H  
ATOM    355  HA  LEU A  26      -4.553  10.437  -6.248  1.00  0.00           H  
ATOM    356  HB2 LEU A  26      -6.752   9.542  -7.280  1.00  0.00           H  
ATOM    357  HB3 LEU A  26      -7.514  10.163  -5.829  1.00  0.00           H  
ATOM    358  HG  LEU A  26      -6.111  12.348  -6.608  1.00  0.00           H  
ATOM    359 HD11 LEU A  26      -6.790  12.413  -9.147  1.00  0.00           H  
ATOM    360 HD12 LEU A  26      -6.577  10.666  -9.019  1.00  0.00           H  
ATOM    361 HD13 LEU A  26      -5.239  11.750  -8.634  1.00  0.00           H  
ATOM    362 HD21 LEU A  26      -8.887  11.446  -7.323  1.00  0.00           H  
ATOM    363 HD22 LEU A  26      -8.295  13.064  -7.696  1.00  0.00           H  
ATOM    364 HD23 LEU A  26      -8.382  12.521  -6.020  1.00  0.00           H  
ATOM    365  N   VAL A  27      -6.239  10.075  -3.434  1.00  0.00           N  
ATOM    366  CA  VAL A  27      -6.404  10.599  -2.080  1.00  0.00           C  
ATOM    367  C   VAL A  27      -5.091  10.501  -1.299  1.00  0.00           C  
ATOM    368  O   VAL A  27      -4.688  11.451  -0.628  1.00  0.00           O  
ATOM    369  CB  VAL A  27      -7.513   9.846  -1.309  1.00  0.00           C  
ATOM    370  CG1 VAL A  27      -7.816  10.538   0.011  1.00  0.00           C  
ATOM    371  CG2 VAL A  27      -8.777   9.724  -2.155  1.00  0.00           C  
ATOM    372  H   VAL A  27      -6.701   9.247  -3.683  1.00  0.00           H  
ATOM    373  HA  VAL A  27      -6.689  11.639  -2.159  1.00  0.00           H  
ATOM    374  HB  VAL A  27      -7.158   8.849  -1.092  1.00  0.00           H  
ATOM    375 HG11 VAL A  27      -7.074  10.258   0.742  1.00  0.00           H  
ATOM    376 HG12 VAL A  27      -8.794  10.241   0.359  1.00  0.00           H  
ATOM    377 HG13 VAL A  27      -7.794  11.608  -0.132  1.00  0.00           H  
ATOM    378 HG21 VAL A  27      -8.705   8.852  -2.786  1.00  0.00           H  
ATOM    379 HG22 VAL A  27      -8.886  10.605  -2.771  1.00  0.00           H  
ATOM    380 HG23 VAL A  27      -9.637   9.630  -1.508  1.00  0.00           H  
ATOM    381  N   ARG A  28      -4.428   9.349  -1.404  1.00  0.00           N  
ATOM    382  CA  ARG A  28      -3.155   9.121  -0.720  1.00  0.00           C  
ATOM    383  C   ARG A  28      -2.082  10.092  -1.216  1.00  0.00           C  
ATOM    384  O   ARG A  28      -1.238  10.541  -0.437  1.00  0.00           O  
ATOM    385  CB  ARG A  28      -2.691   7.677  -0.928  1.00  0.00           C  
ATOM    386  CG  ARG A  28      -1.390   7.340  -0.218  1.00  0.00           C  
ATOM    387  CD  ARG A  28      -0.231   7.236  -1.198  1.00  0.00           C  
ATOM    388  NE  ARG A  28       1.063   7.435  -0.545  1.00  0.00           N  
ATOM    389  CZ  ARG A  28       2.218   7.589  -1.203  1.00  0.00           C  
ATOM    390  NH1 ARG A  28       2.248   7.563  -2.534  1.00  0.00           N  
ATOM    391  NH2 ARG A  28       3.348   7.771  -0.524  1.00  0.00           N  
ATOM    392  H   ARG A  28      -4.802   8.633  -1.963  1.00  0.00           H  
ATOM    393  HA  ARG A  28      -3.315   9.290   0.336  1.00  0.00           H  
ATOM    394  HB2 ARG A  28      -3.457   7.011  -0.564  1.00  0.00           H  
ATOM    395  HB3 ARG A  28      -2.554   7.509  -1.985  1.00  0.00           H  
ATOM    396  HG2 ARG A  28      -1.171   8.114   0.503  1.00  0.00           H  
ATOM    397  HG3 ARG A  28      -1.503   6.395   0.291  1.00  0.00           H  
ATOM    398  HD2 ARG A  28      -0.247   6.257  -1.652  1.00  0.00           H  
ATOM    399  HD3 ARG A  28      -0.358   7.988  -1.965  1.00  0.00           H  
ATOM    400  HE  ARG A  28       1.077   7.456   0.435  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       1.404   7.426  -3.053  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       3.116   7.681  -3.017  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       3.333   7.791   0.476  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       4.212   7.887  -1.015  1.00  0.00           H  
ATOM    405  N   ALA A  29      -2.117  10.407  -2.515  1.00  0.00           N  
ATOM    406  CA  ALA A  29      -1.151  11.325  -3.124  1.00  0.00           C  
ATOM    407  C   ALA A  29      -1.118  12.677  -2.405  1.00  0.00           C  
ATOM    408  O   ALA A  29      -0.096  13.364  -2.417  1.00  0.00           O  
ATOM    409  CB  ALA A  29      -1.469  11.525  -4.600  1.00  0.00           C  
ATOM    410  H   ALA A  29      -2.815  10.011  -3.081  1.00  0.00           H  
ATOM    411  HA  ALA A  29      -0.173  10.871  -3.053  1.00  0.00           H  
ATOM    412  HB1 ALA A  29      -1.630  10.564  -5.069  1.00  0.00           H  
ATOM    413  HB2 ALA A  29      -0.640  12.025  -5.081  1.00  0.00           H  
ATOM    414  HB3 ALA A  29      -2.358  12.127  -4.699  1.00  0.00           H  
ATOM    415  N   VAL A  30      -2.235  13.052  -1.776  1.00  0.00           N  
ATOM    416  CA  VAL A  30      -2.327  14.316  -1.049  1.00  0.00           C  
ATOM    417  C   VAL A  30      -1.954  14.138   0.431  1.00  0.00           C  
ATOM    418  O   VAL A  30      -2.367  14.928   1.280  1.00  0.00           O  
ATOM    419  CB  VAL A  30      -3.744  14.924  -1.152  1.00  0.00           C  
ATOM    420  CG1 VAL A  30      -3.711  16.411  -0.825  1.00  0.00           C  
ATOM    421  CG2 VAL A  30      -4.331  14.692  -2.539  1.00  0.00           C  
ATOM    422  H   VAL A  30      -3.018  12.462  -1.799  1.00  0.00           H  
ATOM    423  HA  VAL A  30      -1.631  15.008  -1.498  1.00  0.00           H  
ATOM    424  HB  VAL A  30      -4.377  14.435  -0.429  1.00  0.00           H  
ATOM    425 HG11 VAL A  30      -4.638  16.696  -0.350  1.00  0.00           H  
ATOM    426 HG12 VAL A  30      -3.583  16.978  -1.734  1.00  0.00           H  
ATOM    427 HG13 VAL A  30      -2.888  16.614  -0.155  1.00  0.00           H  
ATOM    428 HG21 VAL A  30      -3.583  14.907  -3.287  1.00  0.00           H  
ATOM    429 HG22 VAL A  30      -5.182  15.340  -2.685  1.00  0.00           H  
ATOM    430 HG23 VAL A  30      -4.643  13.662  -2.628  1.00  0.00           H  
ATOM    431  N   ASP A  31      -1.176  13.090   0.733  1.00  0.00           N  
ATOM    432  CA  ASP A  31      -0.754  12.804   2.102  1.00  0.00           C  
ATOM    433  C   ASP A  31      -1.960  12.513   2.997  1.00  0.00           C  
ATOM    434  O   ASP A  31      -2.030  12.972   4.139  1.00  0.00           O  
ATOM    435  CB  ASP A  31       0.066  13.969   2.666  1.00  0.00           C  
ATOM    436  CG  ASP A  31       1.343  13.502   3.337  1.00  0.00           C  
ATOM    437  OD1 ASP A  31       1.260  12.951   4.455  1.00  0.00           O  
ATOM    438  OD2 ASP A  31       2.426  13.682   2.742  1.00  0.00           O  
ATOM    439  H   ASP A  31      -0.880  12.493   0.018  1.00  0.00           H  
ATOM    440  HA  ASP A  31      -0.129  11.923   2.071  1.00  0.00           H  
ATOM    441  HB2 ASP A  31       0.330  14.638   1.862  1.00  0.00           H  
ATOM    442  HB3 ASP A  31      -0.529  14.503   3.394  1.00  0.00           H  
ATOM    443  N   LEU A  32      -2.909  11.745   2.465  1.00  0.00           N  
ATOM    444  CA  LEU A  32      -4.113  11.388   3.211  1.00  0.00           C  
ATOM    445  C   LEU A  32      -4.234   9.868   3.339  1.00  0.00           C  
ATOM    446  O   LEU A  32      -5.330   9.312   3.236  1.00  0.00           O  
ATOM    447  CB  LEU A  32      -5.360  11.964   2.524  1.00  0.00           C  
ATOM    448  CG  LEU A  32      -5.159  13.303   1.806  1.00  0.00           C  
ATOM    449  CD1 LEU A  32      -6.345  13.610   0.904  1.00  0.00           C  
ATOM    450  CD2 LEU A  32      -4.944  14.428   2.809  1.00  0.00           C  
ATOM    451  H   LEU A  32      -2.799  11.407   1.550  1.00  0.00           H  
ATOM    452  HA  LEU A  32      -4.029  11.815   4.200  1.00  0.00           H  
ATOM    453  HB2 LEU A  32      -5.706  11.242   1.799  1.00  0.00           H  
ATOM    454  HB3 LEU A  32      -6.127  12.094   3.270  1.00  0.00           H  
ATOM    455  HG  LEU A  32      -4.280  13.239   1.182  1.00  0.00           H  
ATOM    456 HD11 LEU A  32      -6.558  14.669   0.935  1.00  0.00           H  
ATOM    457 HD12 LEU A  32      -7.210  13.059   1.245  1.00  0.00           H  
ATOM    458 HD13 LEU A  32      -6.112  13.320  -0.108  1.00  0.00           H  
ATOM    459 HD21 LEU A  32      -5.415  14.172   3.745  1.00  0.00           H  
ATOM    460 HD22 LEU A  32      -5.377  15.341   2.425  1.00  0.00           H  
ATOM    461 HD23 LEU A  32      -3.885  14.572   2.964  1.00  0.00           H  
ATOM    462  N   SER A  33      -3.100   9.202   3.562  1.00  0.00           N  
ATOM    463  CA  SER A  33      -3.079   7.750   3.699  1.00  0.00           C  
ATOM    464  C   SER A  33      -3.367   7.329   5.138  1.00  0.00           C  
ATOM    465  O   SER A  33      -2.637   7.702   6.058  1.00  0.00           O  
ATOM    466  CB  SER A  33      -1.722   7.195   3.256  1.00  0.00           C  
ATOM    467  OG  SER A  33      -1.865   5.925   2.647  1.00  0.00           O  
ATOM    468  H   SER A  33      -2.258   9.699   3.633  1.00  0.00           H  
ATOM    469  HA  SER A  33      -3.847   7.350   3.057  1.00  0.00           H  
ATOM    470  HB2 SER A  33      -1.272   7.874   2.545  1.00  0.00           H  
ATOM    471  HB3 SER A  33      -1.077   7.098   4.118  1.00  0.00           H  
ATOM    472  HG  SER A  33      -2.531   5.974   1.957  1.00  0.00           H  
ATOM    473  N   PRO A  34      -4.438   6.536   5.352  1.00  0.00           N  
ATOM    474  CA  PRO A  34      -4.813   6.061   6.689  1.00  0.00           C  
ATOM    475  C   PRO A  34      -3.867   4.975   7.212  1.00  0.00           C  
ATOM    476  O   PRO A  34      -3.609   4.893   8.415  1.00  0.00           O  
ATOM    477  CB  PRO A  34      -6.218   5.488   6.475  1.00  0.00           C  
ATOM    478  CG  PRO A  34      -6.245   5.072   5.043  1.00  0.00           C  
ATOM    479  CD  PRO A  34      -5.361   6.043   4.308  1.00  0.00           C  
ATOM    480  HA  PRO A  34      -4.856   6.872   7.400  1.00  0.00           H  
ATOM    481  HB2 PRO A  34      -6.372   4.648   7.135  1.00  0.00           H  
ATOM    482  HB3 PRO A  34      -6.955   6.252   6.676  1.00  0.00           H  
ATOM    483  HG2 PRO A  34      -5.859   4.068   4.946  1.00  0.00           H  
ATOM    484  HG3 PRO A  34      -7.255   5.124   4.665  1.00  0.00           H  
ATOM    485  HD2 PRO A  34      -4.819   5.537   3.521  1.00  0.00           H  
ATOM    486  HD3 PRO A  34      -5.949   6.853   3.901  1.00  0.00           H  
ATOM    487  N   HIS A  35      -3.347   4.152   6.300  1.00  0.00           N  
ATOM    488  CA  HIS A  35      -2.424   3.076   6.664  1.00  0.00           C  
ATOM    489  C   HIS A  35      -1.007   3.613   6.872  1.00  0.00           C  
ATOM    490  O   HIS A  35      -0.325   3.221   7.820  1.00  0.00           O  
ATOM    491  CB  HIS A  35      -2.422   1.971   5.597  1.00  0.00           C  
ATOM    492  CG  HIS A  35      -2.243   2.476   4.198  1.00  0.00           C  
ATOM    493  ND1 HIS A  35      -1.010   2.619   3.605  1.00  0.00           N  
ATOM    494  CD2 HIS A  35      -3.149   2.877   3.277  1.00  0.00           C  
ATOM    495  CE1 HIS A  35      -1.161   3.087   2.381  1.00  0.00           C  
ATOM    496  NE2 HIS A  35      -2.451   3.252   2.157  1.00  0.00           N  
ATOM    497  H   HIS A  35      -3.589   4.273   5.359  1.00  0.00           H  
ATOM    498  HA  HIS A  35      -2.771   2.654   7.597  1.00  0.00           H  
ATOM    499  HB2 HIS A  35      -1.617   1.285   5.804  1.00  0.00           H  
ATOM    500  HB3 HIS A  35      -3.360   1.437   5.641  1.00  0.00           H  
ATOM    501  HD1 HIS A  35      -0.151   2.414   4.021  1.00  0.00           H  
ATOM    502  HD2 HIS A  35      -4.224   2.896   3.399  1.00  0.00           H  
ATOM    503  HE1 HIS A  35      -0.366   3.299   1.683  1.00  0.00           H  
ATOM    504  HE2 HIS A  35      -2.833   3.698   1.370  1.00  0.00           H  
ATOM    505  N   GLU A  36      -0.577   4.520   5.985  1.00  0.00           N  
ATOM    506  CA  GLU A  36       0.754   5.126   6.064  1.00  0.00           C  
ATOM    507  C   GLU A  36       1.851   4.064   6.179  1.00  0.00           C  
ATOM    508  O   GLU A  36       2.479   3.913   7.230  1.00  0.00           O  
ATOM    509  CB  GLU A  36       0.818   6.092   7.250  1.00  0.00           C  
ATOM    510  CG  GLU A  36       1.810   7.228   7.060  1.00  0.00           C  
ATOM    511  CD  GLU A  36       1.245   8.568   7.488  1.00  0.00           C  
ATOM    512  OE1 GLU A  36       1.334   8.892   8.692  1.00  0.00           O  
ATOM    513  OE2 GLU A  36       0.712   9.291   6.622  1.00  0.00           O  
ATOM    514  H   GLU A  36      -1.175   4.792   5.258  1.00  0.00           H  
ATOM    515  HA  GLU A  36       0.912   5.685   5.153  1.00  0.00           H  
ATOM    516  HB2 GLU A  36      -0.160   6.521   7.406  1.00  0.00           H  
ATOM    517  HB3 GLU A  36       1.103   5.540   8.133  1.00  0.00           H  
ATOM    518  HG2 GLU A  36       2.692   7.022   7.645  1.00  0.00           H  
ATOM    519  HG3 GLU A  36       2.077   7.285   6.015  1.00  0.00           H  
ATOM    520  N   VAL A  37       2.077   3.328   5.091  1.00  0.00           N  
ATOM    521  CA  VAL A  37       3.098   2.280   5.071  1.00  0.00           C  
ATOM    522  C   VAL A  37       3.925   2.332   3.789  1.00  0.00           C  
ATOM    523  O   VAL A  37       3.415   2.690   2.722  1.00  0.00           O  
ATOM    524  CB  VAL A  37       2.477   0.873   5.216  1.00  0.00           C  
ATOM    525  CG1 VAL A  37       1.792   0.718   6.567  1.00  0.00           C  
ATOM    526  CG2 VAL A  37       1.496   0.596   4.082  1.00  0.00           C  
ATOM    527  H   VAL A  37       1.545   3.492   4.282  1.00  0.00           H  
ATOM    528  HA  VAL A  37       3.757   2.445   5.914  1.00  0.00           H  
ATOM    529  HB  VAL A  37       3.272   0.146   5.156  1.00  0.00           H  
ATOM    530 HG11 VAL A  37       1.464  -0.303   6.688  1.00  0.00           H  
ATOM    531 HG12 VAL A  37       0.941   1.380   6.619  1.00  0.00           H  
ATOM    532 HG13 VAL A  37       2.490   0.966   7.353  1.00  0.00           H  
ATOM    533 HG21 VAL A  37       1.695  -0.378   3.665  1.00  0.00           H  
ATOM    534 HG22 VAL A  37       1.609   1.347   3.315  1.00  0.00           H  
ATOM    535 HG23 VAL A  37       0.487   0.624   4.467  1.00  0.00           H  
ATOM    536  N   THR A  38       5.203   1.966   3.897  1.00  0.00           N  
ATOM    537  CA  THR A  38       6.110   1.960   2.751  1.00  0.00           C  
ATOM    538  C   THR A  38       6.068   0.612   2.033  1.00  0.00           C  
ATOM    539  O   THR A  38       6.063  -0.441   2.674  1.00  0.00           O  
ATOM    540  CB  THR A  38       7.548   2.270   3.192  1.00  0.00           C  
ATOM    541  OG1 THR A  38       7.723   2.024   4.578  1.00  0.00           O  
ATOM    542  CG2 THR A  38       7.962   3.701   2.926  1.00  0.00           C  
ATOM    543  H   THR A  38       5.545   1.689   4.775  1.00  0.00           H  
ATOM    544  HA  THR A  38       5.781   2.728   2.066  1.00  0.00           H  
ATOM    545  HB  THR A  38       8.226   1.625   2.648  1.00  0.00           H  
ATOM    546  HG1 THR A  38       7.962   1.103   4.714  1.00  0.00           H  
ATOM    547 HG21 THR A  38       8.475   3.756   1.977  1.00  0.00           H  
ATOM    548 HG22 THR A  38       8.622   4.038   3.712  1.00  0.00           H  
ATOM    549 HG23 THR A  38       7.084   4.330   2.898  1.00  0.00           H  
ATOM    550  N   VAL A  39       6.039   0.655   0.701  1.00  0.00           N  
ATOM    551  CA  VAL A  39       5.993  -0.562  -0.108  1.00  0.00           C  
ATOM    552  C   VAL A  39       7.396  -1.013  -0.518  1.00  0.00           C  
ATOM    553  O   VAL A  39       8.215  -0.204  -0.958  1.00  0.00           O  
ATOM    554  CB  VAL A  39       5.127  -0.370  -1.374  1.00  0.00           C  
ATOM    555  CG1 VAL A  39       3.713   0.042  -0.994  1.00  0.00           C  
ATOM    556  CG2 VAL A  39       5.750   0.653  -2.319  1.00  0.00           C  
ATOM    557  H   VAL A  39       6.043   1.525   0.251  1.00  0.00           H  
ATOM    558  HA  VAL A  39       5.542  -1.338   0.493  1.00  0.00           H  
ATOM    559  HB  VAL A  39       5.072  -1.317  -1.892  1.00  0.00           H  
ATOM    560 HG11 VAL A  39       3.188  -0.807  -0.580  1.00  0.00           H  
ATOM    561 HG12 VAL A  39       3.191   0.393  -1.873  1.00  0.00           H  
ATOM    562 HG13 VAL A  39       3.752   0.834  -0.260  1.00  0.00           H  
ATOM    563 HG21 VAL A  39       6.194   1.453  -1.744  1.00  0.00           H  
ATOM    564 HG22 VAL A  39       4.987   1.056  -2.969  1.00  0.00           H  
ATOM    565 HG23 VAL A  39       6.513   0.173  -2.914  1.00  0.00           H  
ATOM    566  N   LEU A  40       7.664  -2.311  -0.367  1.00  0.00           N  
ATOM    567  CA  LEU A  40       8.966  -2.876  -0.720  1.00  0.00           C  
ATOM    568  C   LEU A  40       8.871  -3.741  -1.972  1.00  0.00           C  
ATOM    569  O   LEU A  40       7.855  -4.396  -2.212  1.00  0.00           O  
ATOM    570  CB  LEU A  40       9.516  -3.719   0.435  1.00  0.00           C  
ATOM    571  CG  LEU A  40      10.402  -2.974   1.436  1.00  0.00           C  
ATOM    572  CD1 LEU A  40      11.602  -2.349   0.736  1.00  0.00           C  
ATOM    573  CD2 LEU A  40       9.603  -1.912   2.180  1.00  0.00           C  
ATOM    574  H   LEU A  40       6.972  -2.905  -0.008  1.00  0.00           H  
ATOM    575  HA  LEU A  40       9.642  -2.056  -0.909  1.00  0.00           H  
ATOM    576  HB2 LEU A  40       8.679  -4.142   0.972  1.00  0.00           H  
ATOM    577  HB3 LEU A  40      10.095  -4.531   0.011  1.00  0.00           H  
ATOM    578  HG  LEU A  40      10.776  -3.680   2.164  1.00  0.00           H  
ATOM    579 HD11 LEU A  40      12.329  -2.042   1.473  1.00  0.00           H  
ATOM    580 HD12 LEU A  40      11.280  -1.489   0.168  1.00  0.00           H  
ATOM    581 HD13 LEU A  40      12.047  -3.074   0.071  1.00  0.00           H  
ATOM    582 HD21 LEU A  40       8.949  -1.401   1.490  1.00  0.00           H  
ATOM    583 HD22 LEU A  40      10.280  -1.199   2.628  1.00  0.00           H  
ATOM    584 HD23 LEU A  40       9.014  -2.380   2.954  1.00  0.00           H  
ATOM    585  N   VAL A  41       9.949  -3.762  -2.749  1.00  0.00           N  
ATOM    586  CA  VAL A  41      10.012  -4.564  -3.959  1.00  0.00           C  
ATOM    587  C   VAL A  41      10.919  -5.763  -3.722  1.00  0.00           C  
ATOM    588  O   VAL A  41      12.109  -5.603  -3.444  1.00  0.00           O  
ATOM    589  CB  VAL A  41      10.536  -3.748  -5.163  1.00  0.00           C  
ATOM    590  CG1 VAL A  41      10.372  -4.530  -6.457  1.00  0.00           C  
ATOM    591  CG2 VAL A  41       9.822  -2.405  -5.252  1.00  0.00           C  
ATOM    592  H   VAL A  41      10.733  -3.240  -2.489  1.00  0.00           H  
ATOM    593  HA  VAL A  41       9.015  -4.913  -4.188  1.00  0.00           H  
ATOM    594  HB  VAL A  41      11.589  -3.560  -5.014  1.00  0.00           H  
ATOM    595 HG11 VAL A  41      10.644  -5.562  -6.292  1.00  0.00           H  
ATOM    596 HG12 VAL A  41      11.012  -4.106  -7.217  1.00  0.00           H  
ATOM    597 HG13 VAL A  41       9.344  -4.477  -6.783  1.00  0.00           H  
ATOM    598 HG21 VAL A  41       9.203  -2.385  -6.137  1.00  0.00           H  
ATOM    599 HG22 VAL A  41      10.552  -1.612  -5.307  1.00  0.00           H  
ATOM    600 HG23 VAL A  41       9.203  -2.265  -4.378  1.00  0.00           H  
ATOM    601  N   ASP A  42      10.351  -6.960  -3.820  1.00  0.00           N  
ATOM    602  CA  ASP A  42      11.114  -8.177  -3.598  1.00  0.00           C  
ATOM    603  C   ASP A  42      12.200  -8.314  -4.653  1.00  0.00           C  
ATOM    604  O   ASP A  42      11.908  -8.383  -5.846  1.00  0.00           O  
ATOM    605  CB  ASP A  42      10.178  -9.386  -3.641  1.00  0.00           C  
ATOM    606  CG  ASP A  42      10.915 -10.708  -3.528  1.00  0.00           C  
ATOM    607  OD1 ASP A  42      11.431 -11.193  -4.558  1.00  0.00           O  
ATOM    608  OD2 ASP A  42      10.973 -11.260  -2.409  1.00  0.00           O  
ATOM    609  H   ASP A  42       9.404  -7.026  -4.036  1.00  0.00           H  
ATOM    610  HA  ASP A  42      11.571  -8.115  -2.622  1.00  0.00           H  
ATOM    611  HB2 ASP A  42       9.474  -9.319  -2.827  1.00  0.00           H  
ATOM    612  HB3 ASP A  42       9.639  -9.373  -4.576  1.00  0.00           H  
ATOM    613  N   GLY A  43      13.448  -8.360  -4.177  1.00  0.00           N  
ATOM    614  CA  GLY A  43      14.621  -8.490  -5.038  1.00  0.00           C  
ATOM    615  C   GLY A  43      14.413  -8.027  -6.476  1.00  0.00           C  
ATOM    616  O   GLY A  43      14.782  -8.735  -7.415  1.00  0.00           O  
ATOM    617  H   GLY A  43      13.576  -8.299  -3.205  1.00  0.00           H  
ATOM    618  HA2 GLY A  43      15.412  -7.902  -4.606  1.00  0.00           H  
ATOM    619  HA3 GLY A  43      14.926  -9.525  -5.048  1.00  0.00           H  
ATOM    620  N   ARG A  44      13.821  -6.844  -6.649  1.00  0.00           N  
ATOM    621  CA  ARG A  44      13.566  -6.304  -7.981  1.00  0.00           C  
ATOM    622  C   ARG A  44      14.001  -4.845  -8.082  1.00  0.00           C  
ATOM    623  O   ARG A  44      13.505  -3.994  -7.340  1.00  0.00           O  
ATOM    624  CB  ARG A  44      12.079  -6.428  -8.325  1.00  0.00           C  
ATOM    625  CG  ARG A  44      11.802  -7.294  -9.540  1.00  0.00           C  
ATOM    626  CD  ARG A  44      11.384  -8.699  -9.136  1.00  0.00           C  
ATOM    627  NE  ARG A  44      12.122  -9.727  -9.867  1.00  0.00           N  
ATOM    628  CZ  ARG A  44      11.724 -10.997  -9.978  1.00  0.00           C  
ATOM    629  NH1 ARG A  44      10.599 -11.408  -9.397  1.00  0.00           N  
ATOM    630  NH2 ARG A  44      12.458 -11.862 -10.672  1.00  0.00           N  
ATOM    631  H   ARG A  44      13.546  -6.324  -5.864  1.00  0.00           H  
ATOM    632  HA  ARG A  44      14.135  -6.889  -8.688  1.00  0.00           H  
ATOM    633  HB2 ARG A  44      11.560  -6.855  -7.480  1.00  0.00           H  
ATOM    634  HB3 ARG A  44      11.682  -5.441  -8.516  1.00  0.00           H  
ATOM    635  HG2 ARG A  44      11.006  -6.844 -10.116  1.00  0.00           H  
ATOM    636  HG3 ARG A  44      12.697  -7.353 -10.141  1.00  0.00           H  
ATOM    637  HD2 ARG A  44      11.566  -8.823  -8.078  1.00  0.00           H  
ATOM    638  HD3 ARG A  44      10.328  -8.815  -9.333  1.00  0.00           H  
ATOM    639  HE  ARG A  44      12.960  -9.458 -10.301  1.00  0.00           H  
ATOM    640 HH11 ARG A  44      10.042 -10.765  -8.871  1.00  0.00           H  
ATOM    641 HH12 ARG A  44      10.307 -12.360  -9.488  1.00  0.00           H  
ATOM    642 HH21 ARG A  44      13.306 -11.562 -11.109  1.00  0.00           H  
ATOM    643 HH22 ARG A  44      12.162 -12.814 -10.758  1.00  0.00           H  
ATOM    644  N   PRO A  45      14.929  -4.531  -9.012  1.00  0.00           N  
ATOM    645  CA  PRO A  45      15.417  -3.158  -9.210  1.00  0.00           C  
ATOM    646  C   PRO A  45      14.288  -2.192  -9.568  1.00  0.00           C  
ATOM    647  O   PRO A  45      14.132  -1.147  -8.935  1.00  0.00           O  
ATOM    648  CB  PRO A  45      16.410  -3.283 -10.375  1.00  0.00           C  
ATOM    649  CG  PRO A  45      16.778  -4.726 -10.415  1.00  0.00           C  
ATOM    650  CD  PRO A  45      15.567  -5.477  -9.943  1.00  0.00           C  
ATOM    651  HA  PRO A  45      15.931  -2.794  -8.332  1.00  0.00           H  
ATOM    652  HB2 PRO A  45      15.933  -2.973 -11.294  1.00  0.00           H  
ATOM    653  HB3 PRO A  45      17.270  -2.662 -10.185  1.00  0.00           H  
ATOM    654  HG2 PRO A  45      17.029  -5.012 -11.427  1.00  0.00           H  
ATOM    655  HG3 PRO A  45      17.614  -4.908  -9.755  1.00  0.00           H  
ATOM    656  HD2 PRO A  45      14.913  -5.703 -10.774  1.00  0.00           H  
ATOM    657  HD3 PRO A  45      15.858  -6.383  -9.432  1.00  0.00           H  
ATOM    658  N   VAL A  46      13.502  -2.558 -10.583  1.00  0.00           N  
ATOM    659  CA  VAL A  46      12.380  -1.738 -11.038  1.00  0.00           C  
ATOM    660  C   VAL A  46      11.278  -2.618 -11.633  1.00  0.00           C  
ATOM    661  O   VAL A  46      11.572  -3.628 -12.278  1.00  0.00           O  
ATOM    662  CB  VAL A  46      12.826  -0.703 -12.102  1.00  0.00           C  
ATOM    663  CG1 VAL A  46      11.686   0.245 -12.451  1.00  0.00           C  
ATOM    664  CG2 VAL A  46      14.041   0.081 -11.626  1.00  0.00           C  
ATOM    665  H   VAL A  46      13.680  -3.408 -11.041  1.00  0.00           H  
ATOM    666  HA  VAL A  46      11.985  -1.205 -10.185  1.00  0.00           H  
ATOM    667  HB  VAL A  46      13.101  -1.238 -13.000  1.00  0.00           H  
ATOM    668 HG11 VAL A  46      11.277   0.665 -11.542  1.00  0.00           H  
ATOM    669 HG12 VAL A  46      10.914  -0.298 -12.974  1.00  0.00           H  
ATOM    670 HG13 VAL A  46      12.058   1.040 -13.079  1.00  0.00           H  
ATOM    671 HG21 VAL A  46      13.836   0.510 -10.657  1.00  0.00           H  
ATOM    672 HG22 VAL A  46      14.256   0.873 -12.330  1.00  0.00           H  
ATOM    673 HG23 VAL A  46      14.892  -0.580 -11.556  1.00  0.00           H  
ATOM    674  N   PRO A  47       9.993  -2.255 -11.431  1.00  0.00           N  
ATOM    675  CA  PRO A  47       8.857  -3.022 -11.957  1.00  0.00           C  
ATOM    676  C   PRO A  47       8.609  -2.755 -13.446  1.00  0.00           C  
ATOM    677  O   PRO A  47       7.474  -2.521 -13.864  1.00  0.00           O  
ATOM    678  CB  PRO A  47       7.664  -2.537 -11.114  1.00  0.00           C  
ATOM    679  CG  PRO A  47       8.212  -1.543 -10.136  1.00  0.00           C  
ATOM    680  CD  PRO A  47       9.532  -1.083 -10.680  1.00  0.00           C  
ATOM    681  HA  PRO A  47       8.998  -4.082 -11.806  1.00  0.00           H  
ATOM    682  HB2 PRO A  47       6.931  -2.078 -11.762  1.00  0.00           H  
ATOM    683  HB3 PRO A  47       7.217  -3.379 -10.608  1.00  0.00           H  
ATOM    684  HG2 PRO A  47       7.534  -0.708 -10.047  1.00  0.00           H  
ATOM    685  HG3 PRO A  47       8.348  -2.016  -9.174  1.00  0.00           H  
ATOM    686  HD2 PRO A  47       9.397  -0.232 -11.333  1.00  0.00           H  
ATOM    687  HD3 PRO A  47      10.213  -0.844  -9.878  1.00  0.00           H  
ATOM    688  N   GLU A  48       9.678  -2.794 -14.241  1.00  0.00           N  
ATOM    689  CA  GLU A  48       9.579  -2.562 -15.682  1.00  0.00           C  
ATOM    690  C   GLU A  48       8.835  -3.704 -16.374  1.00  0.00           C  
ATOM    691  O   GLU A  48       8.149  -3.487 -17.375  1.00  0.00           O  
ATOM    692  CB  GLU A  48      10.974  -2.395 -16.291  1.00  0.00           C  
ATOM    693  CG  GLU A  48      11.804  -1.312 -15.618  1.00  0.00           C  
ATOM    694  CD  GLU A  48      13.111  -1.042 -16.337  1.00  0.00           C  
ATOM    695  OE1 GLU A  48      13.073  -0.454 -17.439  1.00  0.00           O  
ATOM    696  OE2 GLU A  48      14.173  -1.416 -15.797  1.00  0.00           O  
ATOM    697  H   GLU A  48      10.554  -2.991 -13.853  1.00  0.00           H  
ATOM    698  HA  GLU A  48       9.024  -1.647 -15.829  1.00  0.00           H  
ATOM    699  HB2 GLU A  48      11.507  -3.332 -16.207  1.00  0.00           H  
ATOM    700  HB3 GLU A  48      10.870  -2.142 -17.336  1.00  0.00           H  
ATOM    701  HG2 GLU A  48      11.229  -0.399 -15.594  1.00  0.00           H  
ATOM    702  HG3 GLU A  48      12.024  -1.623 -14.607  1.00  0.00           H  
ATOM    703  N   ASP A  49       8.974  -4.917 -15.835  1.00  0.00           N  
ATOM    704  CA  ASP A  49       8.313  -6.094 -16.400  1.00  0.00           C  
ATOM    705  C   ASP A  49       6.940  -6.337 -15.756  1.00  0.00           C  
ATOM    706  O   ASP A  49       6.401  -7.443 -15.838  1.00  0.00           O  
ATOM    707  CB  ASP A  49       9.195  -7.337 -16.213  1.00  0.00           C  
ATOM    708  CG  ASP A  49      10.634  -7.107 -16.639  1.00  0.00           C  
ATOM    709  OD1 ASP A  49      11.434  -6.647 -15.799  1.00  0.00           O  
ATOM    710  OD2 ASP A  49      10.957  -7.388 -17.812  1.00  0.00           O  
ATOM    711  H   ASP A  49       9.535  -5.025 -15.039  1.00  0.00           H  
ATOM    712  HA  ASP A  49       8.177  -5.922 -17.457  1.00  0.00           H  
ATOM    713  HB2 ASP A  49       9.192  -7.618 -15.170  1.00  0.00           H  
ATOM    714  HB3 ASP A  49       8.790  -8.148 -16.800  1.00  0.00           H  
ATOM    715  N   GLN A  50       6.373  -5.306 -15.120  1.00  0.00           N  
ATOM    716  CA  GLN A  50       5.073  -5.432 -14.471  1.00  0.00           C  
ATOM    717  C   GLN A  50       3.959  -4.893 -15.365  1.00  0.00           C  
ATOM    718  O   GLN A  50       3.949  -3.712 -15.715  1.00  0.00           O  
ATOM    719  CB  GLN A  50       5.072  -4.695 -13.129  1.00  0.00           C  
ATOM    720  CG  GLN A  50       5.909  -5.379 -12.056  1.00  0.00           C  
ATOM    721  CD  GLN A  50       5.616  -6.865 -11.939  1.00  0.00           C  
ATOM    722  OE1 GLN A  50       4.555  -7.262 -11.467  1.00  0.00           O  
ATOM    723  NE2 GLN A  50       6.554  -7.694 -12.376  1.00  0.00           N  
ATOM    724  H   GLN A  50       6.840  -4.447 -15.082  1.00  0.00           H  
ATOM    725  HA  GLN A  50       4.894  -6.482 -14.293  1.00  0.00           H  
ATOM    726  HB2 GLN A  50       5.465  -3.698 -13.278  1.00  0.00           H  
ATOM    727  HB3 GLN A  50       4.056  -4.621 -12.770  1.00  0.00           H  
ATOM    728  HG2 GLN A  50       6.953  -5.252 -12.300  1.00  0.00           H  
ATOM    729  HG3 GLN A  50       5.704  -4.908 -11.105  1.00  0.00           H  
ATOM    730 HE21 GLN A  50       7.376  -7.311 -12.745  1.00  0.00           H  
ATOM    731 HE22 GLN A  50       6.384  -8.658 -12.312  1.00  0.00           H  
ATOM    732  N   SER A  51       3.022  -5.770 -15.723  1.00  0.00           N  
ATOM    733  CA  SER A  51       1.894  -5.390 -16.571  1.00  0.00           C  
ATOM    734  C   SER A  51       0.562  -5.631 -15.853  1.00  0.00           C  
ATOM    735  O   SER A  51      -0.441  -5.974 -16.484  1.00  0.00           O  
ATOM    736  CB  SER A  51       1.932  -6.172 -17.887  1.00  0.00           C  
ATOM    737  OG  SER A  51       3.024  -5.766 -18.693  1.00  0.00           O  
ATOM    738  H   SER A  51       3.087  -6.696 -15.405  1.00  0.00           H  
ATOM    739  HA  SER A  51       1.983  -4.336 -16.787  1.00  0.00           H  
ATOM    740  HB2 SER A  51       2.029  -7.228 -17.675  1.00  0.00           H  
ATOM    741  HB3 SER A  51       1.014  -6.000 -18.432  1.00  0.00           H  
ATOM    742  HG  SER A  51       2.881  -6.052 -19.598  1.00  0.00           H  
ATOM    743  N   VAL A  52       0.557  -5.446 -14.530  1.00  0.00           N  
ATOM    744  CA  VAL A  52      -0.649  -5.642 -13.730  1.00  0.00           C  
ATOM    745  C   VAL A  52      -1.013  -4.364 -12.980  1.00  0.00           C  
ATOM    746  O   VAL A  52      -0.140  -3.678 -12.444  1.00  0.00           O  
ATOM    747  CB  VAL A  52      -0.477  -6.798 -12.716  1.00  0.00           C  
ATOM    748  CG1 VAL A  52      -1.806  -7.146 -12.059  1.00  0.00           C  
ATOM    749  CG2 VAL A  52       0.121  -8.026 -13.394  1.00  0.00           C  
ATOM    750  H   VAL A  52       1.382  -5.169 -14.082  1.00  0.00           H  
ATOM    751  HA  VAL A  52      -1.457  -5.893 -14.402  1.00  0.00           H  
ATOM    752  HB  VAL A  52       0.206  -6.474 -11.943  1.00  0.00           H  
ATOM    753 HG11 VAL A  52      -2.218  -8.029 -12.523  1.00  0.00           H  
ATOM    754 HG12 VAL A  52      -2.497  -6.322 -12.180  1.00  0.00           H  
ATOM    755 HG13 VAL A  52      -1.651  -7.330 -11.006  1.00  0.00           H  
ATOM    756 HG21 VAL A  52      -0.273  -8.920 -12.931  1.00  0.00           H  
ATOM    757 HG22 VAL A  52       1.195  -8.010 -13.286  1.00  0.00           H  
ATOM    758 HG23 VAL A  52      -0.136  -8.021 -14.443  1.00  0.00           H  
ATOM    759  N   GLU A  53      -2.310  -4.052 -12.948  1.00  0.00           N  
ATOM    760  CA  GLU A  53      -2.803  -2.857 -12.261  1.00  0.00           C  
ATOM    761  C   GLU A  53      -2.406  -2.864 -10.783  1.00  0.00           C  
ATOM    762  O   GLU A  53      -2.112  -1.817 -10.213  1.00  0.00           O  
ATOM    763  CB  GLU A  53      -4.331  -2.739 -12.394  1.00  0.00           C  
ATOM    764  CG  GLU A  53      -5.084  -4.038 -12.117  1.00  0.00           C  
ATOM    765  CD  GLU A  53      -5.589  -4.715 -13.381  1.00  0.00           C  
ATOM    766  OE1 GLU A  53      -4.780  -4.928 -14.310  1.00  0.00           O  
ATOM    767  OE2 GLU A  53      -6.795  -5.040 -13.437  1.00  0.00           O  
ATOM    768  H   GLU A  53      -2.951  -4.641 -13.398  1.00  0.00           H  
ATOM    769  HA  GLU A  53      -2.348  -1.998 -12.734  1.00  0.00           H  
ATOM    770  HB2 GLU A  53      -4.681  -1.991 -11.695  1.00  0.00           H  
ATOM    771  HB3 GLU A  53      -4.568  -2.417 -13.398  1.00  0.00           H  
ATOM    772  HG2 GLU A  53      -4.423  -4.720 -11.605  1.00  0.00           H  
ATOM    773  HG3 GLU A  53      -5.932  -3.817 -11.483  1.00  0.00           H  
ATOM    774  N   VAL A  54      -2.399  -4.051 -10.170  1.00  0.00           N  
ATOM    775  CA  VAL A  54      -2.033  -4.187  -8.761  1.00  0.00           C  
ATOM    776  C   VAL A  54      -0.691  -4.909  -8.622  1.00  0.00           C  
ATOM    777  O   VAL A  54      -0.237  -5.578  -9.554  1.00  0.00           O  
ATOM    778  CB  VAL A  54      -3.116  -4.962  -7.974  1.00  0.00           C  
ATOM    779  CG1 VAL A  54      -2.904  -4.833  -6.472  1.00  0.00           C  
ATOM    780  CG2 VAL A  54      -4.510  -4.480  -8.354  1.00  0.00           C  
ATOM    781  H   VAL A  54      -2.640  -4.854 -10.677  1.00  0.00           H  
ATOM    782  HA  VAL A  54      -1.944  -3.196  -8.340  1.00  0.00           H  
ATOM    783  HB  VAL A  54      -3.039  -6.007  -8.235  1.00  0.00           H  
ATOM    784 HG11 VAL A  54      -2.692  -3.803  -6.226  1.00  0.00           H  
ATOM    785 HG12 VAL A  54      -2.076  -5.455  -6.171  1.00  0.00           H  
ATOM    786 HG13 VAL A  54      -3.798  -5.150  -5.953  1.00  0.00           H  
ATOM    787 HG21 VAL A  54      -4.631  -4.540  -9.425  1.00  0.00           H  
ATOM    788 HG22 VAL A  54      -4.636  -3.457  -8.032  1.00  0.00           H  
ATOM    789 HG23 VAL A  54      -5.249  -5.103  -7.872  1.00  0.00           H  
ATOM    790  N   ASP A  55      -0.059  -4.772  -7.454  1.00  0.00           N  
ATOM    791  CA  ASP A  55       1.230  -5.409  -7.194  1.00  0.00           C  
ATOM    792  C   ASP A  55       1.371  -5.779  -5.718  1.00  0.00           C  
ATOM    793  O   ASP A  55       0.885  -5.058  -4.845  1.00  0.00           O  
ATOM    794  CB  ASP A  55       2.370  -4.476  -7.606  1.00  0.00           C  
ATOM    795  CG  ASP A  55       3.516  -5.217  -8.261  1.00  0.00           C  
ATOM    796  OD1 ASP A  55       3.295  -5.818  -9.335  1.00  0.00           O  
ATOM    797  OD2 ASP A  55       4.633  -5.202  -7.701  1.00  0.00           O  
ATOM    798  H   ASP A  55      -0.467  -4.226  -6.752  1.00  0.00           H  
ATOM    799  HA  ASP A  55       1.281  -6.309  -7.787  1.00  0.00           H  
ATOM    800  HB2 ASP A  55       1.994  -3.743  -8.303  1.00  0.00           H  
ATOM    801  HB3 ASP A  55       2.747  -3.969  -6.729  1.00  0.00           H  
ATOM    802  N   ARG A  56       2.051  -6.894  -5.446  1.00  0.00           N  
ATOM    803  CA  ARG A  56       2.260  -7.347  -4.072  1.00  0.00           C  
ATOM    804  C   ARG A  56       3.607  -6.857  -3.553  1.00  0.00           C  
ATOM    805  O   ARG A  56       4.645  -7.091  -4.175  1.00  0.00           O  
ATOM    806  CB  ARG A  56       2.191  -8.876  -3.986  1.00  0.00           C  
ATOM    807  CG  ARG A  56       1.896  -9.393  -2.585  1.00  0.00           C  
ATOM    808  CD  ARG A  56       1.796 -10.910  -2.557  1.00  0.00           C  
ATOM    809  NE  ARG A  56       0.635 -11.373  -1.797  1.00  0.00           N  
ATOM    810  CZ  ARG A  56       0.486 -12.619  -1.332  1.00  0.00           C  
ATOM    811  NH1 ARG A  56       1.423 -13.540  -1.551  1.00  0.00           N  
ATOM    812  NH2 ARG A  56      -0.605 -12.945  -0.647  1.00  0.00           N  
ATOM    813  H   ARG A  56       2.423  -7.421  -6.186  1.00  0.00           H  
ATOM    814  HA  ARG A  56       1.473  -6.924  -3.460  1.00  0.00           H  
ATOM    815  HB2 ARG A  56       1.415  -9.229  -4.648  1.00  0.00           H  
ATOM    816  HB3 ARG A  56       3.139  -9.287  -4.305  1.00  0.00           H  
ATOM    817  HG2 ARG A  56       2.692  -9.082  -1.923  1.00  0.00           H  
ATOM    818  HG3 ARG A  56       0.960  -8.972  -2.248  1.00  0.00           H  
ATOM    819  HD2 ARG A  56       1.716 -11.272  -3.572  1.00  0.00           H  
ATOM    820  HD3 ARG A  56       2.693 -11.307  -2.104  1.00  0.00           H  
ATOM    821  HE  ARG A  56      -0.077 -10.720  -1.620  1.00  0.00           H  
ATOM    822 HH11 ARG A  56       2.246 -13.307  -2.068  1.00  0.00           H  
ATOM    823 HH12 ARG A  56       1.302 -14.470  -1.197  1.00  0.00           H  
ATOM    824 HH21 ARG A  56      -1.315 -12.260  -0.480  1.00  0.00           H  
ATOM    825 HH22 ARG A  56      -0.719 -13.875  -0.297  1.00  0.00           H  
ATOM    826  N   VAL A  57       3.576  -6.165  -2.416  1.00  0.00           N  
ATOM    827  CA  VAL A  57       4.791  -5.617  -1.813  1.00  0.00           C  
ATOM    828  C   VAL A  57       4.821  -5.851  -0.300  1.00  0.00           C  
ATOM    829  O   VAL A  57       3.811  -6.216   0.303  1.00  0.00           O  
ATOM    830  CB  VAL A  57       4.914  -4.103  -2.096  1.00  0.00           C  
ATOM    831  CG1 VAL A  57       5.279  -3.856  -3.555  1.00  0.00           C  
ATOM    832  CG2 VAL A  57       3.624  -3.378  -1.737  1.00  0.00           C  
ATOM    833  H   VAL A  57       2.713  -6.007  -1.977  1.00  0.00           H  
ATOM    834  HA  VAL A  57       5.639  -6.115  -2.259  1.00  0.00           H  
ATOM    835  HB  VAL A  57       5.707  -3.705  -1.479  1.00  0.00           H  
ATOM    836 HG11 VAL A  57       4.398  -3.959  -4.169  1.00  0.00           H  
ATOM    837 HG12 VAL A  57       6.022  -4.575  -3.867  1.00  0.00           H  
ATOM    838 HG13 VAL A  57       5.679  -2.858  -3.661  1.00  0.00           H  
ATOM    839 HG21 VAL A  57       2.882  -4.097  -1.421  1.00  0.00           H  
ATOM    840 HG22 VAL A  57       3.259  -2.842  -2.601  1.00  0.00           H  
ATOM    841 HG23 VAL A  57       3.814  -2.681  -0.935  1.00  0.00           H  
ATOM    842  N   LYS A  58       5.989  -5.633   0.306  1.00  0.00           N  
ATOM    843  CA  LYS A  58       6.157  -5.814   1.749  1.00  0.00           C  
ATOM    844  C   LYS A  58       6.152  -4.464   2.463  1.00  0.00           C  
ATOM    845  O   LYS A  58       6.698  -3.484   1.953  1.00  0.00           O  
ATOM    846  CB  LYS A  58       7.465  -6.556   2.054  1.00  0.00           C  
ATOM    847  CG  LYS A  58       7.749  -7.720   1.115  1.00  0.00           C  
ATOM    848  CD  LYS A  58       6.842  -8.909   1.406  1.00  0.00           C  
ATOM    849  CE  LYS A  58       6.468  -9.652   0.131  1.00  0.00           C  
ATOM    850  NZ  LYS A  58       7.360 -10.820  -0.127  1.00  0.00           N  
ATOM    851  H   LYS A  58       6.757  -5.340  -0.229  1.00  0.00           H  
ATOM    852  HA  LYS A  58       5.326  -6.401   2.113  1.00  0.00           H  
ATOM    853  HB2 LYS A  58       8.286  -5.858   1.983  1.00  0.00           H  
ATOM    854  HB3 LYS A  58       7.419  -6.940   3.064  1.00  0.00           H  
ATOM    855  HG2 LYS A  58       7.587  -7.397   0.098  1.00  0.00           H  
ATOM    856  HG3 LYS A  58       8.778  -8.025   1.238  1.00  0.00           H  
ATOM    857  HD2 LYS A  58       7.357  -9.587   2.069  1.00  0.00           H  
ATOM    858  HD3 LYS A  58       5.939  -8.553   1.882  1.00  0.00           H  
ATOM    859  HE2 LYS A  58       5.450 -10.003   0.221  1.00  0.00           H  
ATOM    860  HE3 LYS A  58       6.535  -8.968  -0.701  1.00  0.00           H  
ATOM    861  HZ1 LYS A  58       8.145 -10.539  -0.751  1.00  0.00           H  
ATOM    862  HZ2 LYS A  58       6.825 -11.585  -0.586  1.00  0.00           H  
ATOM    863  HZ3 LYS A  58       7.754 -11.177   0.767  1.00  0.00           H  
ATOM    864  N   VAL A  59       5.532  -4.416   3.642  1.00  0.00           N  
ATOM    865  CA  VAL A  59       5.463  -3.179   4.421  1.00  0.00           C  
ATOM    866  C   VAL A  59       6.402  -3.233   5.621  1.00  0.00           C  
ATOM    867  O   VAL A  59       6.495  -4.254   6.305  1.00  0.00           O  
ATOM    868  CB  VAL A  59       4.028  -2.876   4.905  1.00  0.00           C  
ATOM    869  CG1 VAL A  59       3.179  -2.348   3.759  1.00  0.00           C  
ATOM    870  CG2 VAL A  59       3.386  -4.108   5.532  1.00  0.00           C  
ATOM    871  H   VAL A  59       5.116  -5.230   3.997  1.00  0.00           H  
ATOM    872  HA  VAL A  59       5.777  -2.372   3.775  1.00  0.00           H  
ATOM    873  HB  VAL A  59       4.084  -2.105   5.661  1.00  0.00           H  
ATOM    874 HG11 VAL A  59       3.208  -3.048   2.937  1.00  0.00           H  
ATOM    875 HG12 VAL A  59       3.570  -1.394   3.433  1.00  0.00           H  
ATOM    876 HG13 VAL A  59       2.160  -2.225   4.092  1.00  0.00           H  
ATOM    877 HG21 VAL A  59       4.038  -4.505   6.296  1.00  0.00           H  
ATOM    878 HG22 VAL A  59       3.226  -4.856   4.770  1.00  0.00           H  
ATOM    879 HG23 VAL A  59       2.439  -3.835   5.972  1.00  0.00           H  
ATOM    880  N   LEU A  60       7.100  -2.124   5.869  1.00  0.00           N  
ATOM    881  CA  LEU A  60       8.040  -2.040   6.983  1.00  0.00           C  
ATOM    882  C   LEU A  60       7.575  -1.020   8.022  1.00  0.00           C  
ATOM    883  O   LEU A  60       7.269   0.125   7.685  1.00  0.00           O  
ATOM    884  CB  LEU A  60       9.436  -1.669   6.472  1.00  0.00           C  
ATOM    885  CG  LEU A  60      10.594  -2.422   7.133  1.00  0.00           C  
ATOM    886  CD1 LEU A  60      11.906  -2.108   6.430  1.00  0.00           C  
ATOM    887  CD2 LEU A  60      10.684  -2.074   8.610  1.00  0.00           C  
ATOM    888  H   LEU A  60       6.982  -1.342   5.286  1.00  0.00           H  
ATOM    889  HA  LEU A  60       8.086  -3.014   7.450  1.00  0.00           H  
ATOM    890  HB2 LEU A  60       9.468  -1.863   5.409  1.00  0.00           H  
ATOM    891  HB3 LEU A  60       9.585  -0.611   6.631  1.00  0.00           H  
ATOM    892  HG  LEU A  60      10.417  -3.485   7.049  1.00  0.00           H  
ATOM    893 HD11 LEU A  60      12.284  -1.159   6.781  1.00  0.00           H  
ATOM    894 HD12 LEU A  60      11.742  -2.057   5.365  1.00  0.00           H  
ATOM    895 HD13 LEU A  60      12.625  -2.884   6.646  1.00  0.00           H  
ATOM    896 HD21 LEU A  60      11.555  -2.546   9.039  1.00  0.00           H  
ATOM    897 HD22 LEU A  60       9.798  -2.425   9.118  1.00  0.00           H  
ATOM    898 HD23 LEU A  60      10.761  -1.003   8.725  1.00  0.00           H  
ATOM    899  N   ARG A  61       7.526  -1.447   9.284  1.00  0.00           N  
ATOM    900  CA  ARG A  61       7.100  -0.577  10.378  1.00  0.00           C  
ATOM    901  C   ARG A  61       8.299   0.076  11.070  1.00  0.00           C  
ATOM    902  O   ARG A  61       8.363   1.302  11.183  1.00  0.00           O  
ATOM    903  CB  ARG A  61       6.275  -1.375  11.396  1.00  0.00           C  
ATOM    904  CG  ARG A  61       5.438  -0.506  12.321  1.00  0.00           C  
ATOM    905  CD  ARG A  61       4.299  -1.297  12.945  1.00  0.00           C  
ATOM    906  NE  ARG A  61       3.064  -0.516  13.019  1.00  0.00           N  
ATOM    907  CZ  ARG A  61       1.850  -1.050  13.182  1.00  0.00           C  
ATOM    908  NH1 ARG A  61       1.700  -2.367  13.297  1.00  0.00           N  
ATOM    909  NH2 ARG A  61       0.780  -0.260  13.233  1.00  0.00           N  
ATOM    910  H   ARG A  61       7.782  -2.372   9.486  1.00  0.00           H  
ATOM    911  HA  ARG A  61       6.477   0.199   9.958  1.00  0.00           H  
ATOM    912  HB2 ARG A  61       5.610  -2.037  10.861  1.00  0.00           H  
ATOM    913  HB3 ARG A  61       6.947  -1.966  12.001  1.00  0.00           H  
ATOM    914  HG2 ARG A  61       6.071  -0.123  13.110  1.00  0.00           H  
ATOM    915  HG3 ARG A  61       5.029   0.317  11.755  1.00  0.00           H  
ATOM    916  HD2 ARG A  61       4.121  -2.178  12.346  1.00  0.00           H  
ATOM    917  HD3 ARG A  61       4.588  -1.594  13.943  1.00  0.00           H  
ATOM    918  HE  ARG A  61       3.141   0.459  12.943  1.00  0.00           H  
ATOM    919 HH11 ARG A  61       2.500  -2.970  13.262  1.00  0.00           H  
ATOM    920 HH12 ARG A  61       0.788  -2.759  13.419  1.00  0.00           H  
ATOM    921 HH21 ARG A  61       0.885   0.732  13.150  1.00  0.00           H  
ATOM    922 HH22 ARG A  61      -0.130  -0.657  13.355  1.00  0.00           H  
ATOM    923  N   LEU A  62       9.243  -0.747  11.536  1.00  0.00           N  
ATOM    924  CA  LEU A  62      10.434  -0.244  12.223  1.00  0.00           C  
ATOM    925  C   LEU A  62      11.583  -0.023  11.241  1.00  0.00           C  
ATOM    926  O   LEU A  62      12.248  -0.973  10.821  1.00  0.00           O  
ATOM    927  CB  LEU A  62      10.864  -1.218  13.325  1.00  0.00           C  
ATOM    928  CG  LEU A  62      11.615  -0.584  14.502  1.00  0.00           C  
ATOM    929  CD1 LEU A  62      10.638  -0.123  15.575  1.00  0.00           C  
ATOM    930  CD2 LEU A  62      12.620  -1.570  15.082  1.00  0.00           C  
ATOM    931  H   LEU A  62       9.133  -1.714  11.420  1.00  0.00           H  
ATOM    932  HA  LEU A  62      10.178   0.704  12.674  1.00  0.00           H  
ATOM    933  HB2 LEU A  62       9.980  -1.705  13.710  1.00  0.00           H  
ATOM    934  HB3 LEU A  62      11.502  -1.969  12.884  1.00  0.00           H  
ATOM    935  HG  LEU A  62      12.157   0.283  14.151  1.00  0.00           H  
ATOM    936 HD11 LEU A  62      10.028  -0.956  15.890  1.00  0.00           H  
ATOM    937 HD12 LEU A  62      10.006   0.657  15.177  1.00  0.00           H  
ATOM    938 HD13 LEU A  62      11.189   0.260  16.422  1.00  0.00           H  
ATOM    939 HD21 LEU A  62      12.126  -2.506  15.294  1.00  0.00           H  
ATOM    940 HD22 LEU A  62      13.034  -1.166  15.995  1.00  0.00           H  
ATOM    941 HD23 LEU A  62      13.414  -1.735  14.369  1.00  0.00           H  
ATOM    942  N   ILE A  63      11.813   1.240  10.881  1.00  0.00           N  
ATOM    943  CA  ILE A  63      12.881   1.596   9.950  1.00  0.00           C  
ATOM    944  C   ILE A  63      14.102   2.148  10.690  1.00  0.00           C  
ATOM    945  O   ILE A  63      13.968   2.818  11.715  1.00  0.00           O  
ATOM    946  CB  ILE A  63      12.397   2.634   8.905  1.00  0.00           C  
ATOM    947  CG1 ILE A  63      13.473   2.874   7.837  1.00  0.00           C  
ATOM    948  CG2 ILE A  63      12.013   3.944   9.581  1.00  0.00           C  
ATOM    949  CD1 ILE A  63      13.776   1.655   6.990  1.00  0.00           C  
ATOM    950  H   ILE A  63      11.249   1.950  11.253  1.00  0.00           H  
ATOM    951  HA  ILE A  63      13.171   0.698   9.423  1.00  0.00           H  
ATOM    952  HB  ILE A  63      11.516   2.237   8.429  1.00  0.00           H  
ATOM    953 HG12 ILE A  63      13.142   3.661   7.175  1.00  0.00           H  
ATOM    954 HG13 ILE A  63      14.389   3.180   8.318  1.00  0.00           H  
ATOM    955 HG21 ILE A  63      11.876   3.778  10.640  1.00  0.00           H  
ATOM    956 HG22 ILE A  63      11.093   4.314   9.152  1.00  0.00           H  
ATOM    957 HG23 ILE A  63      12.798   4.672   9.431  1.00  0.00           H  
ATOM    958 HD11 ILE A  63      14.834   1.444   7.028  1.00  0.00           H  
ATOM    959 HD12 ILE A  63      13.483   1.847   5.968  1.00  0.00           H  
ATOM    960 HD13 ILE A  63      13.225   0.808   7.370  1.00  0.00           H  
ATOM    961  N   LYS A  64      15.290   1.864  10.155  1.00  0.00           N  
ATOM    962  CA  LYS A  64      16.537   2.335  10.752  1.00  0.00           C  
ATOM    963  C   LYS A  64      17.450   2.943   9.689  1.00  0.00           C  
ATOM    964  O   LYS A  64      17.920   2.242   8.790  1.00  0.00           O  
ATOM    965  CB  LYS A  64      17.258   1.186  11.462  1.00  0.00           C  
ATOM    966  CG  LYS A  64      17.957   1.610  12.745  1.00  0.00           C  
ATOM    967  CD  LYS A  64      18.887   0.522  13.263  1.00  0.00           C  
ATOM    968  CE  LYS A  64      18.217  -0.330  14.335  1.00  0.00           C  
ATOM    969  NZ  LYS A  64      17.679   0.491  15.457  1.00  0.00           N  
ATOM    970  H   LYS A  64      15.327   1.328   9.334  1.00  0.00           H  
ATOM    971  HA  LYS A  64      16.290   3.097  11.477  1.00  0.00           H  
ATOM    972  HB2 LYS A  64      16.538   0.420  11.707  1.00  0.00           H  
ATOM    973  HB3 LYS A  64      17.999   0.773  10.795  1.00  0.00           H  
ATOM    974  HG2 LYS A  64      18.538   2.501  12.547  1.00  0.00           H  
ATOM    975  HG3 LYS A  64      17.211   1.824  13.494  1.00  0.00           H  
ATOM    976  HD2 LYS A  64      19.172  -0.115  12.439  1.00  0.00           H  
ATOM    977  HD3 LYS A  64      19.768   0.985  13.683  1.00  0.00           H  
ATOM    978  HE2 LYS A  64      17.403  -0.879  13.882  1.00  0.00           H  
ATOM    979  HE3 LYS A  64      18.944  -1.028  14.725  1.00  0.00           H  
ATOM    980  HZ1 LYS A  64      17.783  -0.020  16.357  1.00  0.00           H  
ATOM    981  HZ2 LYS A  64      16.671   0.694  15.302  1.00  0.00           H  
ATOM    982  HZ3 LYS A  64      18.196   1.392  15.524  1.00  0.00           H  
ATOM    983  N   GLY A  65      17.696   4.250   9.800  1.00  0.00           N  
ATOM    984  CA  GLY A  65      18.550   4.935   8.842  1.00  0.00           C  
ATOM    985  C   GLY A  65      19.716   5.645   9.505  1.00  0.00           C  
ATOM    986  O   GLY A  65      19.529   6.379  10.478  1.00  0.00           O  
ATOM    987  H   GLY A  65      17.292   4.755  10.536  1.00  0.00           H  
ATOM    988  HA2 GLY A  65      18.935   4.212   8.138  1.00  0.00           H  
ATOM    989  HA3 GLY A  65      17.958   5.663   8.307  1.00  0.00           H  
ATOM    990  N   GLY A  66      20.922   5.425   8.977  1.00  0.00           N  
ATOM    991  CA  GLY A  66      22.111   6.054   9.531  1.00  0.00           C  
ATOM    992  C   GLY A  66      23.313   5.130   9.525  1.00  0.00           C  
ATOM    993  O   GLY A  66      23.941   4.981   8.456  1.00  0.00           O  
ATOM    994  H   GLY A  66      21.007   4.831   8.202  1.00  0.00           H  
ATOM    995  HA2 GLY A  66      22.344   6.933   8.947  1.00  0.00           H  
ATOM    996  HA3 GLY A  66      21.907   6.354  10.547  1.00  0.00           H  
TER     997      GLY A  66                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      -7.149   1.434  -4.858  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.402   0.253  -3.989  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.159  -0.123  -3.184  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.033   0.205  -3.568  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.835  -0.925  -4.869  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.968  -1.748  -4.277  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.539  -0.862  -4.242  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.645  -2.157  -3.684  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.709   2.171  -4.274  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.066   1.748  -5.234  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.510   1.135  -5.626  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.201   0.497  -3.304  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.157  -0.544  -5.827  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.986  -1.576  -5.020  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.092  -2.642  -4.869  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.704  -2.024  -3.266  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.574  -1.719  -3.347  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.187  -2.696  -2.869  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.843  -2.837  -4.499  1.00  0.00           H  
ATOM     20  N   ASN A   2      -6.373  -0.812  -2.064  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -5.277  -1.237  -1.198  1.00  0.00           C  
ATOM     22  C   ASN A   2      -4.754  -2.608  -1.618  1.00  0.00           C  
ATOM     23  O   ASN A   2      -5.527  -3.488  -2.002  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -5.730  -1.288   0.266  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -6.482  -0.041   0.696  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -7.684  -0.085   0.950  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -5.777   1.082   0.778  1.00  0.00           N  
ATOM     28  H   ASN A   2      -7.291  -1.038  -1.810  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -4.481  -0.515  -1.294  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -6.381  -2.141   0.403  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -4.862  -1.399   0.900  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -4.825   1.047   0.559  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -6.241   1.899   1.053  1.00  0.00           H  
ATOM     34  N   VAL A   3      -3.437  -2.781  -1.531  1.00  0.00           N  
ATOM     35  CA  VAL A   3      -2.803  -4.047  -1.890  1.00  0.00           C  
ATOM     36  C   VAL A   3      -2.445  -4.837  -0.636  1.00  0.00           C  
ATOM     37  O   VAL A   3      -1.997  -4.264   0.361  1.00  0.00           O  
ATOM     38  CB  VAL A   3      -1.530  -3.840  -2.743  1.00  0.00           C  
ATOM     39  CG1 VAL A   3      -1.878  -3.220  -4.088  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      -0.505  -2.987  -2.003  1.00  0.00           C  
ATOM     41  H   VAL A   3      -2.879  -2.042  -1.210  1.00  0.00           H  
ATOM     42  HA  VAL A   3      -3.511  -4.618  -2.471  1.00  0.00           H  
ATOM     43  HB  VAL A   3      -1.089  -4.808  -2.927  1.00  0.00           H  
ATOM     44 HG11 VAL A   3      -2.368  -2.270  -3.933  1.00  0.00           H  
ATOM     45 HG12 VAL A   3      -2.538  -3.882  -4.629  1.00  0.00           H  
ATOM     46 HG13 VAL A   3      -0.974  -3.068  -4.659  1.00  0.00           H  
ATOM     47 HG21 VAL A   3      -0.922  -2.652  -1.067  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      -0.244  -2.131  -2.608  1.00  0.00           H  
ATOM     49 HG23 VAL A   3       0.381  -3.575  -1.813  1.00  0.00           H  
ATOM     50  N   THR A   4      -2.649  -6.153  -0.683  1.00  0.00           N  
ATOM     51  CA  THR A   4      -2.352  -7.006   0.462  1.00  0.00           C  
ATOM     52  C   THR A   4      -0.847  -7.198   0.608  1.00  0.00           C  
ATOM     53  O   THR A   4      -0.196  -7.811  -0.242  1.00  0.00           O  
ATOM     54  CB  THR A   4      -3.049  -8.361   0.313  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -4.414  -8.189  -0.029  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -2.997  -9.203   1.568  1.00  0.00           C  
ATOM     57  H   THR A   4      -3.013  -6.554  -1.501  1.00  0.00           H  
ATOM     58  HA  THR A   4      -2.730  -6.513   1.347  1.00  0.00           H  
ATOM     59  HB  THR A   4      -2.567  -8.918  -0.480  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -4.569  -8.528  -0.913  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -2.489 -10.132   1.357  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -4.001  -9.412   1.905  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -2.463  -8.669   2.339  1.00  0.00           H  
ATOM     64  N   VAL A   5      -0.306  -6.652   1.693  1.00  0.00           N  
ATOM     65  CA  VAL A   5       1.121  -6.731   1.979  1.00  0.00           C  
ATOM     66  C   VAL A   5       1.386  -7.465   3.293  1.00  0.00           C  
ATOM     67  O   VAL A   5       0.699  -7.236   4.291  1.00  0.00           O  
ATOM     68  CB  VAL A   5       1.749  -5.323   2.048  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       1.635  -4.620   0.704  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       1.092  -4.493   3.142  1.00  0.00           C  
ATOM     71  H   VAL A   5      -0.885  -6.171   2.323  1.00  0.00           H  
ATOM     72  HA  VAL A   5       1.594  -7.273   1.171  1.00  0.00           H  
ATOM     73  HB  VAL A   5       2.797  -5.428   2.286  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       2.318  -3.784   0.675  1.00  0.00           H  
ATOM     75 HG12 VAL A   5       0.624  -4.265   0.567  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       1.882  -5.313  -0.087  1.00  0.00           H  
ATOM     77 HG21 VAL A   5       1.333  -4.913   4.106  1.00  0.00           H  
ATOM     78 HG22 VAL A   5       0.021  -4.499   3.004  1.00  0.00           H  
ATOM     79 HG23 VAL A   5       1.453  -3.477   3.091  1.00  0.00           H  
ATOM     80  N   GLU A   6       2.396  -8.333   3.294  1.00  0.00           N  
ATOM     81  CA  GLU A   6       2.752  -9.084   4.494  1.00  0.00           C  
ATOM     82  C   GLU A   6       3.627  -8.233   5.413  1.00  0.00           C  
ATOM     83  O   GLU A   6       4.749  -7.865   5.054  1.00  0.00           O  
ATOM     84  CB  GLU A   6       3.477 -10.381   4.124  1.00  0.00           C  
ATOM     85  CG  GLU A   6       3.306 -11.488   5.154  1.00  0.00           C  
ATOM     86  CD  GLU A   6       2.015 -12.266   4.967  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       0.930 -11.658   5.094  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       2.089 -13.483   4.698  1.00  0.00           O  
ATOM     89  H   GLU A   6       2.915  -8.469   2.474  1.00  0.00           H  
ATOM     90  HA  GLU A   6       1.837  -9.330   5.014  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       3.095 -10.737   3.178  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       4.533 -10.176   4.021  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       4.136 -12.174   5.067  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       3.305 -11.048   6.140  1.00  0.00           H  
ATOM     95  N   VAL A   7       3.097  -7.915   6.591  1.00  0.00           N  
ATOM     96  CA  VAL A   7       3.813  -7.095   7.565  1.00  0.00           C  
ATOM     97  C   VAL A   7       4.676  -7.950   8.485  1.00  0.00           C  
ATOM     98  O   VAL A   7       4.222  -8.970   9.004  1.00  0.00           O  
ATOM     99  CB  VAL A   7       2.838  -6.270   8.430  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       3.596  -5.279   9.301  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       1.816  -5.552   7.561  1.00  0.00           C  
ATOM    102  H   VAL A   7       2.196  -8.234   6.811  1.00  0.00           H  
ATOM    103  HA  VAL A   7       4.449  -6.409   7.022  1.00  0.00           H  
ATOM    104  HB  VAL A   7       2.307  -6.950   9.083  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       4.343  -4.773   8.706  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       4.078  -5.806  10.111  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       2.905  -4.555   9.705  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       2.037  -4.496   7.540  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       0.829  -5.705   7.969  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       1.854  -5.947   6.556  1.00  0.00           H  
ATOM    111  N   VAL A   8       5.922  -7.523   8.692  1.00  0.00           N  
ATOM    112  CA  VAL A   8       6.843  -8.252   9.565  1.00  0.00           C  
ATOM    113  C   VAL A   8       6.265  -8.378  10.976  1.00  0.00           C  
ATOM    114  O   VAL A   8       5.976  -7.373  11.630  1.00  0.00           O  
ATOM    115  CB  VAL A   8       8.228  -7.567   9.648  1.00  0.00           C  
ATOM    116  CG1 VAL A   8       9.061  -7.896   8.417  1.00  0.00           C  
ATOM    117  CG2 VAL A   8       8.086  -6.061   9.818  1.00  0.00           C  
ATOM    118  H   VAL A   8       6.223  -6.699   8.253  1.00  0.00           H  
ATOM    119  HA  VAL A   8       6.975  -9.241   9.153  1.00  0.00           H  
ATOM    120  HB  VAL A   8       8.744  -7.954  10.514  1.00  0.00           H  
ATOM    121 HG11 VAL A   8       8.407  -8.045   7.571  1.00  0.00           H  
ATOM    122 HG12 VAL A   8       9.628  -8.796   8.598  1.00  0.00           H  
ATOM    123 HG13 VAL A   8       9.736  -7.079   8.212  1.00  0.00           H  
ATOM    124 HG21 VAL A   8       8.141  -5.582   8.852  1.00  0.00           H  
ATOM    125 HG22 VAL A   8       8.883  -5.693  10.448  1.00  0.00           H  
ATOM    126 HG23 VAL A   8       7.134  -5.838  10.275  1.00  0.00           H  
ATOM    127  N   GLY A   9       6.088  -9.618  11.431  1.00  0.00           N  
ATOM    128  CA  GLY A   9       5.534  -9.855  12.756  1.00  0.00           C  
ATOM    129  C   GLY A   9       4.021  -9.979  12.740  1.00  0.00           C  
ATOM    130  O   GLY A   9       3.463 -10.924  13.299  1.00  0.00           O  
ATOM    131  H   GLY A   9       6.326 -10.380  10.861  1.00  0.00           H  
ATOM    132  HA2 GLY A   9       5.956 -10.769  13.151  1.00  0.00           H  
ATOM    133  HA3 GLY A   9       5.809  -9.031  13.401  1.00  0.00           H  
ATOM    134  N   GLU A  10       3.356  -9.020  12.093  1.00  0.00           N  
ATOM    135  CA  GLU A  10       1.897  -9.015  11.994  1.00  0.00           C  
ATOM    136  C   GLU A  10       1.416 -10.016  10.941  1.00  0.00           C  
ATOM    137  O   GLU A  10       2.197 -10.470  10.104  1.00  0.00           O  
ATOM    138  CB  GLU A  10       1.396  -7.613  11.639  1.00  0.00           C  
ATOM    139  CG  GLU A  10       0.832  -6.848  12.823  1.00  0.00           C  
ATOM    140  CD  GLU A  10      -0.112  -5.740  12.401  1.00  0.00           C  
ATOM    141  OE1 GLU A  10       0.369  -4.616  12.140  1.00  0.00           O  
ATOM    142  OE2 GLU A  10      -1.332  -5.997  12.324  1.00  0.00           O  
ATOM    143  H   GLU A  10       3.860  -8.296  11.667  1.00  0.00           H  
ATOM    144  HA  GLU A  10       1.497  -9.300  12.955  1.00  0.00           H  
ATOM    145  HB2 GLU A  10       2.218  -7.044  11.231  1.00  0.00           H  
ATOM    146  HB3 GLU A  10       0.622  -7.698  10.891  1.00  0.00           H  
ATOM    147  HG2 GLU A  10       0.294  -7.538  13.458  1.00  0.00           H  
ATOM    148  HG3 GLU A  10       1.649  -6.412  13.379  1.00  0.00           H  
ATOM    149  N   GLU A  11       0.125 -10.359  10.991  1.00  0.00           N  
ATOM    150  CA  GLU A  11      -0.453 -11.307  10.038  1.00  0.00           C  
ATOM    151  C   GLU A  11      -0.476 -10.714   8.620  1.00  0.00           C  
ATOM    152  O   GLU A  11       0.544 -10.725   7.928  1.00  0.00           O  
ATOM    153  CB  GLU A  11      -1.865 -11.721  10.480  1.00  0.00           C  
ATOM    154  CG  GLU A  11      -1.879 -12.712  11.635  1.00  0.00           C  
ATOM    155  CD  GLU A  11      -3.230 -13.381  11.817  1.00  0.00           C  
ATOM    156  OE1 GLU A  11      -4.220 -12.662  12.078  1.00  0.00           O  
ATOM    157  OE2 GLU A  11      -3.298 -14.622  11.701  1.00  0.00           O  
ATOM    158  H   GLU A  11      -0.447  -9.965  11.682  1.00  0.00           H  
ATOM    159  HA  GLU A  11       0.178 -12.183  10.031  1.00  0.00           H  
ATOM    160  HB2 GLU A  11      -2.409 -10.839  10.785  1.00  0.00           H  
ATOM    161  HB3 GLU A  11      -2.374 -12.174   9.642  1.00  0.00           H  
ATOM    162  HG2 GLU A  11      -1.141 -13.477  11.448  1.00  0.00           H  
ATOM    163  HG3 GLU A  11      -1.629 -12.187  12.546  1.00  0.00           H  
ATOM    164  N   THR A  12      -1.635 -10.206   8.185  1.00  0.00           N  
ATOM    165  CA  THR A  12      -1.764  -9.624   6.849  1.00  0.00           C  
ATOM    166  C   THR A  12      -2.370  -8.221   6.909  1.00  0.00           C  
ATOM    167  O   THR A  12      -3.353  -7.991   7.617  1.00  0.00           O  
ATOM    168  CB  THR A  12      -2.619 -10.529   5.953  1.00  0.00           C  
ATOM    169  OG1 THR A  12      -2.415 -11.898   6.268  1.00  0.00           O  
ATOM    170  CG2 THR A  12      -2.332 -10.352   4.477  1.00  0.00           C  
ATOM    171  H   THR A  12      -2.418 -10.222   8.771  1.00  0.00           H  
ATOM    172  HA  THR A  12      -0.772  -9.553   6.425  1.00  0.00           H  
ATOM    173  HB  THR A  12      -3.661 -10.295   6.115  1.00  0.00           H  
ATOM    174  HG1 THR A  12      -2.954 -12.138   7.027  1.00  0.00           H  
ATOM    175 HG21 THR A  12      -1.445  -9.748   4.352  1.00  0.00           H  
ATOM    176 HG22 THR A  12      -3.168  -9.863   4.004  1.00  0.00           H  
ATOM    177 HG23 THR A  12      -2.175 -11.319   4.022  1.00  0.00           H  
ATOM    178  N   SER A  13      -1.779  -7.288   6.158  1.00  0.00           N  
ATOM    179  CA  SER A  13      -2.260  -5.907   6.120  1.00  0.00           C  
ATOM    180  C   SER A  13      -2.388  -5.404   4.681  1.00  0.00           C  
ATOM    181  O   SER A  13      -1.824  -5.991   3.758  1.00  0.00           O  
ATOM    182  CB  SER A  13      -1.320  -4.993   6.911  1.00  0.00           C  
ATOM    183  OG  SER A  13      -1.861  -3.690   7.045  1.00  0.00           O  
ATOM    184  H   SER A  13      -1.001  -7.536   5.614  1.00  0.00           H  
ATOM    185  HA  SER A  13      -3.236  -5.885   6.582  1.00  0.00           H  
ATOM    186  HB2 SER A  13      -1.166  -5.407   7.897  1.00  0.00           H  
ATOM    187  HB3 SER A  13      -0.371  -4.925   6.396  1.00  0.00           H  
ATOM    188  HG  SER A  13      -2.635  -3.721   7.616  1.00  0.00           H  
ATOM    189  N   GLU A  14      -3.136  -4.313   4.498  1.00  0.00           N  
ATOM    190  CA  GLU A  14      -3.338  -3.733   3.172  1.00  0.00           C  
ATOM    191  C   GLU A  14      -2.905  -2.267   3.136  1.00  0.00           C  
ATOM    192  O   GLU A  14      -3.167  -1.507   4.072  1.00  0.00           O  
ATOM    193  CB  GLU A  14      -4.805  -3.859   2.755  1.00  0.00           C  
ATOM    194  CG  GLU A  14      -5.111  -5.136   1.986  1.00  0.00           C  
ATOM    195  CD  GLU A  14      -6.591  -5.314   1.712  1.00  0.00           C  
ATOM    196  OE1 GLU A  14      -7.171  -4.463   1.004  1.00  0.00           O  
ATOM    197  OE2 GLU A  14      -7.170  -6.304   2.205  1.00  0.00           O  
ATOM    198  H   GLU A  14      -3.561  -3.890   5.274  1.00  0.00           H  
ATOM    199  HA  GLU A  14      -2.729  -4.287   2.475  1.00  0.00           H  
ATOM    200  HB2 GLU A  14      -5.423  -3.839   3.640  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -5.062  -3.018   2.129  1.00  0.00           H  
ATOM    202  HG2 GLU A  14      -4.587  -5.108   1.043  1.00  0.00           H  
ATOM    203  HG3 GLU A  14      -4.761  -5.979   2.565  1.00  0.00           H  
ATOM    204  N   VAL A  15      -2.238  -1.880   2.046  1.00  0.00           N  
ATOM    205  CA  VAL A  15      -1.759  -0.509   1.875  1.00  0.00           C  
ATOM    206  C   VAL A  15      -2.126   0.039   0.493  1.00  0.00           C  
ATOM    207  O   VAL A  15      -2.190  -0.706  -0.484  1.00  0.00           O  
ATOM    208  CB  VAL A  15      -0.228  -0.428   2.075  1.00  0.00           C  
ATOM    209  CG1 VAL A  15       0.501  -1.276   1.041  1.00  0.00           C  
ATOM    210  CG2 VAL A  15       0.252   1.017   2.023  1.00  0.00           C  
ATOM    211  H   VAL A  15      -2.062  -2.536   1.337  1.00  0.00           H  
ATOM    212  HA  VAL A  15      -2.232   0.103   2.629  1.00  0.00           H  
ATOM    213  HB  VAL A  15       0.005  -0.825   3.053  1.00  0.00           H  
ATOM    214 HG11 VAL A  15       1.440  -1.616   1.451  1.00  0.00           H  
ATOM    215 HG12 VAL A  15       0.688  -0.683   0.157  1.00  0.00           H  
ATOM    216 HG13 VAL A  15      -0.108  -2.128   0.779  1.00  0.00           H  
ATOM    217 HG21 VAL A  15       1.328   1.041   2.108  1.00  0.00           H  
ATOM    218 HG22 VAL A  15      -0.187   1.571   2.839  1.00  0.00           H  
ATOM    219 HG23 VAL A  15      -0.044   1.461   1.083  1.00  0.00           H  
ATOM    220  N   ALA A  16      -2.366   1.348   0.420  1.00  0.00           N  
ATOM    221  CA  ALA A  16      -2.727   1.997  -0.838  1.00  0.00           C  
ATOM    222  C   ALA A  16      -1.485   2.355  -1.649  1.00  0.00           C  
ATOM    223  O   ALA A  16      -0.578   3.026  -1.152  1.00  0.00           O  
ATOM    224  CB  ALA A  16      -3.563   3.239  -0.568  1.00  0.00           C  
ATOM    225  H   ALA A  16      -2.300   1.890   1.233  1.00  0.00           H  
ATOM    226  HA  ALA A  16      -3.331   1.304  -1.409  1.00  0.00           H  
ATOM    227  HB1 ALA A  16      -3.319   3.631   0.407  1.00  0.00           H  
ATOM    228  HB2 ALA A  16      -4.611   2.982  -0.603  1.00  0.00           H  
ATOM    229  HB3 ALA A  16      -3.350   3.987  -1.319  1.00  0.00           H  
ATOM    230  N   VAL A  17      -1.453   1.894  -2.900  1.00  0.00           N  
ATOM    231  CA  VAL A  17      -0.322   2.154  -3.793  1.00  0.00           C  
ATOM    232  C   VAL A  17      -0.747   2.975  -5.009  1.00  0.00           C  
ATOM    233  O   VAL A  17      -1.930   3.044  -5.344  1.00  0.00           O  
ATOM    234  CB  VAL A  17       0.324   0.841  -4.277  1.00  0.00           C  
ATOM    235  CG1 VAL A  17       1.238   0.269  -3.203  1.00  0.00           C  
ATOM    236  CG2 VAL A  17      -0.739  -0.174  -4.677  1.00  0.00           C  
ATOM    237  H   VAL A  17      -2.208   1.364  -3.232  1.00  0.00           H  
ATOM    238  HA  VAL A  17       0.418   2.712  -3.238  1.00  0.00           H  
ATOM    239  HB  VAL A  17       0.925   1.061  -5.149  1.00  0.00           H  
ATOM    240 HG11 VAL A  17       1.226  -0.810  -3.254  1.00  0.00           H  
ATOM    241 HG12 VAL A  17       0.893   0.588  -2.230  1.00  0.00           H  
ATOM    242 HG13 VAL A  17       2.245   0.626  -3.361  1.00  0.00           H  
ATOM    243 HG21 VAL A  17      -1.173  -0.608  -3.790  1.00  0.00           H  
ATOM    244 HG22 VAL A  17      -0.287  -0.952  -5.275  1.00  0.00           H  
ATOM    245 HG23 VAL A  17      -1.510   0.320  -5.252  1.00  0.00           H  
ATOM    246  N   ASP A  18       0.236   3.593  -5.666  1.00  0.00           N  
ATOM    247  CA  ASP A  18      -0.021   4.413  -6.850  1.00  0.00           C  
ATOM    248  C   ASP A  18      -0.184   3.557  -8.107  1.00  0.00           C  
ATOM    249  O   ASP A  18      -0.871   3.960  -9.049  1.00  0.00           O  
ATOM    250  CB  ASP A  18       1.104   5.428  -7.047  1.00  0.00           C  
ATOM    251  CG  ASP A  18       0.836   6.730  -6.319  1.00  0.00           C  
ATOM    252  OD1 ASP A  18       0.168   7.610  -6.902  1.00  0.00           O  
ATOM    253  OD2 ASP A  18       1.294   6.869  -5.164  1.00  0.00           O  
ATOM    254  H   ASP A  18       1.158   3.493  -5.348  1.00  0.00           H  
ATOM    255  HA  ASP A  18      -0.941   4.946  -6.681  1.00  0.00           H  
ATOM    256  HB2 ASP A  18       2.028   5.010  -6.673  1.00  0.00           H  
ATOM    257  HB3 ASP A  18       1.209   5.639  -8.100  1.00  0.00           H  
ATOM    258  N   ASP A  19       0.439   2.376  -8.117  1.00  0.00           N  
ATOM    259  CA  ASP A  19       0.348   1.473  -9.262  1.00  0.00           C  
ATOM    260  C   ASP A  19      -1.110   1.142  -9.582  1.00  0.00           C  
ATOM    261  O   ASP A  19      -1.476   0.984 -10.748  1.00  0.00           O  
ATOM    262  CB  ASP A  19       1.121   0.179  -8.990  1.00  0.00           C  
ATOM    263  CG  ASP A  19       1.971  -0.261 -10.170  1.00  0.00           C  
ATOM    264  OD1 ASP A  19       1.508  -0.131 -11.324  1.00  0.00           O  
ATOM    265  OD2 ASP A  19       3.100  -0.737  -9.937  1.00  0.00           O  
ATOM    266  H   ASP A  19       0.968   2.107  -7.338  1.00  0.00           H  
ATOM    267  HA  ASP A  19       0.788   1.973 -10.112  1.00  0.00           H  
ATOM    268  HB2 ASP A  19       1.771   0.327  -8.140  1.00  0.00           H  
ATOM    269  HB3 ASP A  19       0.418  -0.611  -8.764  1.00  0.00           H  
ATOM    270  N   ASP A  20      -1.932   1.046  -8.534  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -3.355   0.741  -8.684  1.00  0.00           C  
ATOM    272  C   ASP A  20      -4.018   1.696  -9.676  1.00  0.00           C  
ATOM    273  O   ASP A  20      -4.545   1.269 -10.705  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -4.062   0.828  -7.326  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -4.644  -0.502  -6.884  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -5.731  -0.868  -7.380  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -4.015  -1.172  -6.039  1.00  0.00           O  
ATOM    278  H   ASP A  20      -1.572   1.184  -7.634  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -3.441  -0.266  -9.061  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -3.353   1.152  -6.577  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -4.865   1.548  -7.389  1.00  0.00           H  
ATOM    282  N   GLY A  21      -3.990   2.990  -9.354  1.00  0.00           N  
ATOM    283  CA  GLY A  21      -4.596   3.988 -10.224  1.00  0.00           C  
ATOM    284  C   GLY A  21      -6.106   4.067 -10.064  1.00  0.00           C  
ATOM    285  O   GLY A  21      -6.813   4.456 -10.995  1.00  0.00           O  
ATOM    286  H   GLY A  21      -3.557   3.270  -8.520  1.00  0.00           H  
ATOM    287  HA2 GLY A  21      -4.168   4.955  -9.993  1.00  0.00           H  
ATOM    288  HA3 GLY A  21      -4.367   3.739 -11.251  1.00  0.00           H  
ATOM    289  N   THR A  22      -6.603   3.689  -8.883  1.00  0.00           N  
ATOM    290  CA  THR A  22      -8.038   3.711  -8.610  1.00  0.00           C  
ATOM    291  C   THR A  22      -8.441   4.993  -7.880  1.00  0.00           C  
ATOM    292  O   THR A  22      -7.595   5.835  -7.570  1.00  0.00           O  
ATOM    293  CB  THR A  22      -8.445   2.486  -7.778  1.00  0.00           C  
ATOM    294  OG1 THR A  22      -7.378   1.549  -7.687  1.00  0.00           O  
ATOM    295  CG2 THR A  22      -9.657   1.768  -8.336  1.00  0.00           C  
ATOM    296  H   THR A  22      -5.992   3.385  -8.180  1.00  0.00           H  
ATOM    297  HA  THR A  22      -8.554   3.677  -9.556  1.00  0.00           H  
ATOM    298  HB  THR A  22      -8.689   2.812  -6.777  1.00  0.00           H  
ATOM    299  HG1 THR A  22      -7.722   0.651  -7.689  1.00  0.00           H  
ATOM    300 HG21 THR A  22      -9.548   1.658  -9.404  1.00  0.00           H  
ATOM    301 HG22 THR A  22     -10.544   2.344  -8.123  1.00  0.00           H  
ATOM    302 HG23 THR A  22      -9.742   0.794  -7.880  1.00  0.00           H  
ATOM    303  N   TYR A  23      -9.739   5.128  -7.600  1.00  0.00           N  
ATOM    304  CA  TYR A  23     -10.269   6.300  -6.898  1.00  0.00           C  
ATOM    305  C   TYR A  23      -9.587   6.487  -5.541  1.00  0.00           C  
ATOM    306  O   TYR A  23      -9.298   7.614  -5.134  1.00  0.00           O  
ATOM    307  CB  TYR A  23     -11.787   6.169  -6.706  1.00  0.00           C  
ATOM    308  CG  TYR A  23     -12.202   5.018  -5.812  1.00  0.00           C  
ATOM    309  CD1 TYR A  23     -12.379   3.739  -6.327  1.00  0.00           C  
ATOM    310  CD2 TYR A  23     -12.412   5.210  -4.452  1.00  0.00           C  
ATOM    311  CE1 TYR A  23     -12.757   2.687  -5.514  1.00  0.00           C  
ATOM    312  CE2 TYR A  23     -12.790   4.164  -3.632  1.00  0.00           C  
ATOM    313  CZ  TYR A  23     -12.960   2.905  -4.168  1.00  0.00           C  
ATOM    314  OH  TYR A  23     -13.339   1.862  -3.352  1.00  0.00           O  
ATOM    315  H   TYR A  23     -10.359   4.419  -7.871  1.00  0.00           H  
ATOM    316  HA  TYR A  23     -10.068   7.168  -7.509  1.00  0.00           H  
ATOM    317  HB2 TYR A  23     -12.165   7.081  -6.265  1.00  0.00           H  
ATOM    318  HB3 TYR A  23     -12.252   6.026  -7.671  1.00  0.00           H  
ATOM    319  HD1 TYR A  23     -12.218   3.570  -7.381  1.00  0.00           H  
ATOM    320  HD2 TYR A  23     -12.279   6.197  -4.035  1.00  0.00           H  
ATOM    321  HE1 TYR A  23     -12.890   1.702  -5.935  1.00  0.00           H  
ATOM    322  HE2 TYR A  23     -12.951   4.336  -2.579  1.00  0.00           H  
ATOM    323  HH  TYR A  23     -12.673   1.170  -3.381  1.00  0.00           H  
ATOM    324  N   ALA A  24      -9.326   5.374  -4.851  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -8.671   5.414  -3.546  1.00  0.00           C  
ATOM    326  C   ALA A  24      -7.258   5.981  -3.662  1.00  0.00           C  
ATOM    327  O   ALA A  24      -6.792   6.699  -2.773  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -8.627   4.024  -2.929  1.00  0.00           C  
ATOM    329  H   ALA A  24      -9.577   4.505  -5.231  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -9.255   6.054  -2.899  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -8.697   3.282  -3.709  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -9.454   3.909  -2.245  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -7.696   3.898  -2.394  1.00  0.00           H  
ATOM    334  N   ASP A  25      -6.582   5.657  -4.768  1.00  0.00           N  
ATOM    335  CA  ASP A  25      -5.225   6.136  -5.009  1.00  0.00           C  
ATOM    336  C   ASP A  25      -5.180   7.664  -5.057  1.00  0.00           C  
ATOM    337  O   ASP A  25      -4.231   8.276  -4.567  1.00  0.00           O  
ATOM    338  CB  ASP A  25      -4.673   5.551  -6.314  1.00  0.00           C  
ATOM    339  CG  ASP A  25      -3.224   5.931  -6.557  1.00  0.00           C  
ATOM    340  OD1 ASP A  25      -2.466   6.069  -5.572  1.00  0.00           O  
ATOM    341  OD2 ASP A  25      -2.848   6.095  -7.735  1.00  0.00           O  
ATOM    342  H   ASP A  25      -7.012   5.085  -5.439  1.00  0.00           H  
ATOM    343  HA  ASP A  25      -4.611   5.797  -4.188  1.00  0.00           H  
ATOM    344  HB2 ASP A  25      -4.741   4.473  -6.274  1.00  0.00           H  
ATOM    345  HB3 ASP A  25      -5.266   5.912  -7.142  1.00  0.00           H  
ATOM    346  N   LEU A  26      -6.218   8.274  -5.637  1.00  0.00           N  
ATOM    347  CA  LEU A  26      -6.300   9.731  -5.733  1.00  0.00           C  
ATOM    348  C   LEU A  26      -6.210  10.366  -4.346  1.00  0.00           C  
ATOM    349  O   LEU A  26      -5.529  11.375  -4.157  1.00  0.00           O  
ATOM    350  CB  LEU A  26      -7.609  10.148  -6.420  1.00  0.00           C  
ATOM    351  CG  LEU A  26      -7.521  11.379  -7.332  1.00  0.00           C  
ATOM    352  CD1 LEU A  26      -7.102  12.612  -6.544  1.00  0.00           C  
ATOM    353  CD2 LEU A  26      -6.560  11.129  -8.488  1.00  0.00           C  
ATOM    354  H   LEU A  26      -6.948   7.731  -6.001  1.00  0.00           H  
ATOM    355  HA  LEU A  26      -5.465  10.072  -6.326  1.00  0.00           H  
ATOM    356  HB2 LEU A  26      -7.958   9.314  -7.013  1.00  0.00           H  
ATOM    357  HB3 LEU A  26      -8.343  10.349  -5.652  1.00  0.00           H  
ATOM    358  HG  LEU A  26      -8.499  11.574  -7.750  1.00  0.00           H  
ATOM    359 HD11 LEU A  26      -7.183  13.486  -7.172  1.00  0.00           H  
ATOM    360 HD12 LEU A  26      -6.079  12.500  -6.215  1.00  0.00           H  
ATOM    361 HD13 LEU A  26      -7.746  12.727  -5.683  1.00  0.00           H  
ATOM    362 HD21 LEU A  26      -5.547  11.107  -8.118  1.00  0.00           H  
ATOM    363 HD22 LEU A  26      -6.660  11.921  -9.216  1.00  0.00           H  
ATOM    364 HD23 LEU A  26      -6.795  10.182  -8.953  1.00  0.00           H  
ATOM    365  N   VAL A  27      -6.895   9.759  -3.375  1.00  0.00           N  
ATOM    366  CA  VAL A  27      -6.890  10.256  -2.001  1.00  0.00           C  
ATOM    367  C   VAL A  27      -5.517  10.064  -1.353  1.00  0.00           C  
ATOM    368  O   VAL A  27      -4.953  11.005  -0.794  1.00  0.00           O  
ATOM    369  CB  VAL A  27      -7.962   9.555  -1.137  1.00  0.00           C  
ATOM    370  CG1 VAL A  27      -8.077  10.224   0.224  1.00  0.00           C  
ATOM    371  CG2 VAL A  27      -9.310   9.542  -1.847  1.00  0.00           C  
ATOM    372  H   VAL A  27      -7.413   8.954  -3.589  1.00  0.00           H  
ATOM    373  HA  VAL A  27      -7.116  11.313  -2.031  1.00  0.00           H  
ATOM    374  HB  VAL A  27      -7.654   8.531  -0.982  1.00  0.00           H  
ATOM    375 HG11 VAL A  27      -7.429   9.722   0.927  1.00  0.00           H  
ATOM    376 HG12 VAL A  27      -9.098  10.164   0.570  1.00  0.00           H  
ATOM    377 HG13 VAL A  27      -7.785  11.261   0.143  1.00  0.00           H  
ATOM    378 HG21 VAL A  27     -10.103   9.617  -1.116  1.00  0.00           H  
ATOM    379 HG22 VAL A  27      -9.416   8.620  -2.400  1.00  0.00           H  
ATOM    380 HG23 VAL A  27      -9.367  10.379  -2.527  1.00  0.00           H  
ATOM    381  N   ARG A  28      -4.986   8.843  -1.438  1.00  0.00           N  
ATOM    382  CA  ARG A  28      -3.675   8.533  -0.864  1.00  0.00           C  
ATOM    383  C   ARG A  28      -2.580   9.411  -1.477  1.00  0.00           C  
ATOM    384  O   ARG A  28      -1.641   9.811  -0.787  1.00  0.00           O  
ATOM    385  CB  ARG A  28      -3.329   7.055  -1.067  1.00  0.00           C  
ATOM    386  CG  ARG A  28      -2.316   6.520  -0.066  1.00  0.00           C  
ATOM    387  CD  ARG A  28      -0.891   6.705  -0.566  1.00  0.00           C  
ATOM    388  NE  ARG A  28       0.097   6.154   0.363  1.00  0.00           N  
ATOM    389  CZ  ARG A  28       1.387   6.500   0.375  1.00  0.00           C  
ATOM    390  NH1 ARG A  28       1.860   7.389  -0.496  1.00  0.00           N  
ATOM    391  NH2 ARG A  28       2.214   5.951   1.261  1.00  0.00           N  
ATOM    392  H   ARG A  28      -5.482   8.135  -1.904  1.00  0.00           H  
ATOM    393  HA  ARG A  28      -3.727   8.739   0.196  1.00  0.00           H  
ATOM    394  HB2 ARG A  28      -4.232   6.471  -0.980  1.00  0.00           H  
ATOM    395  HB3 ARG A  28      -2.924   6.928  -2.061  1.00  0.00           H  
ATOM    396  HG2 ARG A  28      -2.432   7.046   0.869  1.00  0.00           H  
ATOM    397  HG3 ARG A  28      -2.499   5.467   0.086  1.00  0.00           H  
ATOM    398  HD2 ARG A  28      -0.789   6.208  -1.519  1.00  0.00           H  
ATOM    399  HD3 ARG A  28      -0.703   7.761  -0.690  1.00  0.00           H  
ATOM    400  HE  ARG A  28      -0.217   5.492   1.014  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       1.249   7.806  -1.169  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       2.826   7.641  -0.479  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       1.868   5.280   1.917  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       3.179   6.208   1.271  1.00  0.00           H  
ATOM    405  N   ALA A  29      -2.710   9.702  -2.776  1.00  0.00           N  
ATOM    406  CA  ALA A  29      -1.737  10.534  -3.490  1.00  0.00           C  
ATOM    407  C   ALA A  29      -1.536  11.892  -2.811  1.00  0.00           C  
ATOM    408  O   ALA A  29      -0.473  12.503  -2.937  1.00  0.00           O  
ATOM    409  CB  ALA A  29      -2.171  10.731  -4.935  1.00  0.00           C  
ATOM    410  H   ALA A  29      -3.483   9.348  -3.268  1.00  0.00           H  
ATOM    411  HA  ALA A  29      -0.793  10.004  -3.495  1.00  0.00           H  
ATOM    412  HB1 ALA A  29      -3.249  10.705  -4.996  1.00  0.00           H  
ATOM    413  HB2 ALA A  29      -1.758   9.943  -5.547  1.00  0.00           H  
ATOM    414  HB3 ALA A  29      -1.814  11.687  -5.291  1.00  0.00           H  
ATOM    415  N   VAL A  30      -2.555  12.359  -2.084  1.00  0.00           N  
ATOM    416  CA  VAL A  30      -2.478  13.637  -1.380  1.00  0.00           C  
ATOM    417  C   VAL A  30      -1.980  13.451   0.063  1.00  0.00           C  
ATOM    418  O   VAL A  30      -2.245  14.283   0.932  1.00  0.00           O  
ATOM    419  CB  VAL A  30      -3.851  14.349  -1.371  1.00  0.00           C  
ATOM    420  CG1 VAL A  30      -3.707  15.800  -0.931  1.00  0.00           C  
ATOM    421  CG2 VAL A  30      -4.509  14.268  -2.744  1.00  0.00           C  
ATOM    422  H   VAL A  30      -3.376  11.828  -2.013  1.00  0.00           H  
ATOM    423  HA  VAL A  30      -1.777  14.264  -1.911  1.00  0.00           H  
ATOM    424  HB  VAL A  30      -4.489  13.844  -0.662  1.00  0.00           H  
ATOM    425 HG11 VAL A  30      -2.685  15.986  -0.634  1.00  0.00           H  
ATOM    426 HG12 VAL A  30      -4.363  15.988  -0.095  1.00  0.00           H  
ATOM    427 HG13 VAL A  30      -3.968  16.454  -1.749  1.00  0.00           H  
ATOM    428 HG21 VAL A  30      -3.982  14.910  -3.432  1.00  0.00           H  
ATOM    429 HG22 VAL A  30      -5.538  14.587  -2.669  1.00  0.00           H  
ATOM    430 HG23 VAL A  30      -4.472  13.249  -3.102  1.00  0.00           H  
ATOM    431  N   ASP A  31      -1.259  12.348   0.309  1.00  0.00           N  
ATOM    432  CA  ASP A  31      -0.723  12.042   1.634  1.00  0.00           C  
ATOM    433  C   ASP A  31      -1.841  11.847   2.658  1.00  0.00           C  
ATOM    434  O   ASP A  31      -1.795  12.392   3.765  1.00  0.00           O  
ATOM    435  CB  ASP A  31       0.243  13.142   2.094  1.00  0.00           C  
ATOM    436  CG  ASP A  31       1.700  12.750   1.918  1.00  0.00           C  
ATOM    437  OD1 ASP A  31       2.100  11.689   2.442  1.00  0.00           O  
ATOM    438  OD2 ASP A  31       2.439  13.508   1.256  1.00  0.00           O  
ATOM    439  H   ASP A  31      -1.082  11.721  -0.420  1.00  0.00           H  
ATOM    440  HA  ASP A  31      -0.174  11.115   1.551  1.00  0.00           H  
ATOM    441  HB2 ASP A  31       0.061  14.037   1.520  1.00  0.00           H  
ATOM    442  HB3 ASP A  31       0.072  13.349   3.140  1.00  0.00           H  
ATOM    443  N   LEU A  32      -2.845  11.056   2.286  1.00  0.00           N  
ATOM    444  CA  LEU A  32      -3.971  10.777   3.171  1.00  0.00           C  
ATOM    445  C   LEU A  32      -3.966   9.311   3.615  1.00  0.00           C  
ATOM    446  O   LEU A  32      -5.024   8.713   3.822  1.00  0.00           O  
ATOM    447  CB  LEU A  32      -5.291  11.112   2.468  1.00  0.00           C  
ATOM    448  CG  LEU A  32      -5.841  12.512   2.748  1.00  0.00           C  
ATOM    449  CD1 LEU A  32      -5.467  13.471   1.627  1.00  0.00           C  
ATOM    450  CD2 LEU A  32      -7.351  12.459   2.929  1.00  0.00           C  
ATOM    451  H   LEU A  32      -2.824  10.645   1.396  1.00  0.00           H  
ATOM    452  HA  LEU A  32      -3.869  11.405   4.043  1.00  0.00           H  
ATOM    453  HB2 LEU A  32      -5.142  11.010   1.403  1.00  0.00           H  
ATOM    454  HB3 LEU A  32      -6.031  10.391   2.780  1.00  0.00           H  
ATOM    455  HG  LEU A  32      -5.407  12.887   3.663  1.00  0.00           H  
ATOM    456 HD11 LEU A  32      -4.396  13.605   1.609  1.00  0.00           H  
ATOM    457 HD12 LEU A  32      -5.947  14.424   1.792  1.00  0.00           H  
ATOM    458 HD13 LEU A  32      -5.794  13.065   0.680  1.00  0.00           H  
ATOM    459 HD21 LEU A  32      -7.757  13.458   2.877  1.00  0.00           H  
ATOM    460 HD22 LEU A  32      -7.582  12.024   3.890  1.00  0.00           H  
ATOM    461 HD23 LEU A  32      -7.786  11.853   2.148  1.00  0.00           H  
ATOM    462  N   SER A  33      -2.770   8.735   3.767  1.00  0.00           N  
ATOM    463  CA  SER A  33      -2.646   7.343   4.191  1.00  0.00           C  
ATOM    464  C   SER A  33      -2.552   7.244   5.713  1.00  0.00           C  
ATOM    465  O   SER A  33      -1.634   7.800   6.320  1.00  0.00           O  
ATOM    466  CB  SER A  33      -1.417   6.686   3.550  1.00  0.00           C  
ATOM    467  OG  SER A  33      -0.391   7.633   3.299  1.00  0.00           O  
ATOM    468  H   SER A  33      -1.956   9.254   3.593  1.00  0.00           H  
ATOM    469  HA  SER A  33      -3.531   6.819   3.863  1.00  0.00           H  
ATOM    470  HB2 SER A  33      -1.031   5.928   4.214  1.00  0.00           H  
ATOM    471  HB3 SER A  33      -1.706   6.230   2.615  1.00  0.00           H  
ATOM    472  HG  SER A  33       0.000   7.916   4.133  1.00  0.00           H  
ATOM    473  N   PRO A  34      -3.503   6.529   6.351  1.00  0.00           N  
ATOM    474  CA  PRO A  34      -3.525   6.358   7.808  1.00  0.00           C  
ATOM    475  C   PRO A  34      -2.531   5.299   8.301  1.00  0.00           C  
ATOM    476  O   PRO A  34      -1.989   5.416   9.401  1.00  0.00           O  
ATOM    477  CB  PRO A  34      -4.961   5.914   8.081  1.00  0.00           C  
ATOM    478  CG  PRO A  34      -5.373   5.188   6.845  1.00  0.00           C  
ATOM    479  CD  PRO A  34      -4.636   5.835   5.700  1.00  0.00           C  
ATOM    480  HA  PRO A  34      -3.332   7.292   8.317  1.00  0.00           H  
ATOM    481  HB2 PRO A  34      -4.984   5.267   8.945  1.00  0.00           H  
ATOM    482  HB3 PRO A  34      -5.582   6.780   8.256  1.00  0.00           H  
ATOM    483  HG2 PRO A  34      -5.102   4.146   6.925  1.00  0.00           H  
ATOM    484  HG3 PRO A  34      -6.440   5.286   6.703  1.00  0.00           H  
ATOM    485  HD2 PRO A  34      -4.280   5.081   5.010  1.00  0.00           H  
ATOM    486  HD3 PRO A  34      -5.275   6.540   5.191  1.00  0.00           H  
ATOM    487  N   HIS A  35      -2.302   4.266   7.482  1.00  0.00           N  
ATOM    488  CA  HIS A  35      -1.376   3.189   7.838  1.00  0.00           C  
ATOM    489  C   HIS A  35       0.072   3.678   7.828  1.00  0.00           C  
ATOM    490  O   HIS A  35       0.857   3.321   8.710  1.00  0.00           O  
ATOM    491  CB  HIS A  35      -1.529   2.008   6.876  1.00  0.00           C  
ATOM    492  CG  HIS A  35      -2.682   1.107   7.204  1.00  0.00           C  
ATOM    493  ND1 HIS A  35      -2.827   0.483   8.426  1.00  0.00           N  
ATOM    494  CD2 HIS A  35      -3.747   0.723   6.460  1.00  0.00           C  
ATOM    495  CE1 HIS A  35      -3.929  -0.247   8.418  1.00  0.00           C  
ATOM    496  NE2 HIS A  35      -4.506  -0.117   7.237  1.00  0.00           N  
ATOM    497  H   HIS A  35      -2.766   4.229   6.620  1.00  0.00           H  
ATOM    498  HA  HIS A  35      -1.624   2.862   8.838  1.00  0.00           H  
ATOM    499  HB2 HIS A  35      -1.675   2.382   5.874  1.00  0.00           H  
ATOM    500  HB3 HIS A  35      -0.626   1.415   6.904  1.00  0.00           H  
ATOM    501  HD1 HIS A  35      -2.216   0.563   9.189  1.00  0.00           H  
ATOM    502  HD2 HIS A  35      -3.959   1.024   5.444  1.00  0.00           H  
ATOM    503  HE1 HIS A  35      -4.294  -0.850   9.236  1.00  0.00           H  
ATOM    504  HE2 HIS A  35      -5.383  -0.482   6.993  1.00  0.00           H  
ATOM    505  N   GLU A  36       0.418   4.495   6.826  1.00  0.00           N  
ATOM    506  CA  GLU A  36       1.770   5.037   6.693  1.00  0.00           C  
ATOM    507  C   GLU A  36       2.819   3.925   6.748  1.00  0.00           C  
ATOM    508  O   GLU A  36       3.579   3.815   7.713  1.00  0.00           O  
ATOM    509  CB  GLU A  36       2.032   6.079   7.783  1.00  0.00           C  
ATOM    510  CG  GLU A  36       2.082   7.508   7.263  1.00  0.00           C  
ATOM    511  CD  GLU A  36       1.596   8.520   8.283  1.00  0.00           C  
ATOM    512  OE1 GLU A  36       2.019   8.438   9.458  1.00  0.00           O  
ATOM    513  OE2 GLU A  36       0.792   9.397   7.906  1.00  0.00           O  
ATOM    514  H   GLU A  36      -0.254   4.742   6.159  1.00  0.00           H  
ATOM    515  HA  GLU A  36       1.830   5.521   5.728  1.00  0.00           H  
ATOM    516  HB2 GLU A  36       1.246   6.016   8.522  1.00  0.00           H  
ATOM    517  HB3 GLU A  36       2.976   5.860   8.256  1.00  0.00           H  
ATOM    518  HG2 GLU A  36       3.102   7.746   7.001  1.00  0.00           H  
ATOM    519  HG3 GLU A  36       1.459   7.579   6.383  1.00  0.00           H  
ATOM    520  N   VAL A  37       2.851   3.098   5.703  1.00  0.00           N  
ATOM    521  CA  VAL A  37       3.802   1.989   5.625  1.00  0.00           C  
ATOM    522  C   VAL A  37       4.642   2.069   4.352  1.00  0.00           C  
ATOM    523  O   VAL A  37       4.160   2.505   3.304  1.00  0.00           O  
ATOM    524  CB  VAL A  37       3.084   0.623   5.674  1.00  0.00           C  
ATOM    525  CG1 VAL A  37       2.439   0.403   7.033  1.00  0.00           C  
ATOM    526  CG2 VAL A  37       2.049   0.518   4.565  1.00  0.00           C  
ATOM    527  H   VAL A  37       2.218   3.235   4.965  1.00  0.00           H  
ATOM    528  HA  VAL A  37       4.460   2.054   6.481  1.00  0.00           H  
ATOM    529  HB  VAL A  37       3.821  -0.152   5.523  1.00  0.00           H  
ATOM    530 HG11 VAL A  37       1.902   1.293   7.325  1.00  0.00           H  
ATOM    531 HG12 VAL A  37       3.203   0.188   7.764  1.00  0.00           H  
ATOM    532 HG13 VAL A  37       1.752  -0.430   6.976  1.00  0.00           H  
ATOM    533 HG21 VAL A  37       2.546   0.568   3.606  1.00  0.00           H  
ATOM    534 HG22 VAL A  37       1.348   1.335   4.649  1.00  0.00           H  
ATOM    535 HG23 VAL A  37       1.522  -0.421   4.649  1.00  0.00           H  
ATOM    536  N   THR A  38       5.901   1.644   4.455  1.00  0.00           N  
ATOM    537  CA  THR A  38       6.820   1.662   3.319  1.00  0.00           C  
ATOM    538  C   THR A  38       6.870   0.295   2.639  1.00  0.00           C  
ATOM    539  O   THR A  38       7.240  -0.704   3.263  1.00  0.00           O  
ATOM    540  CB  THR A  38       8.222   2.075   3.781  1.00  0.00           C  
ATOM    541  OG1 THR A  38       8.186   3.335   4.430  1.00  0.00           O  
ATOM    542  CG2 THR A  38       9.228   2.167   2.650  1.00  0.00           C  
ATOM    543  H   THR A  38       6.221   1.308   5.318  1.00  0.00           H  
ATOM    544  HA  THR A  38       6.455   2.392   2.610  1.00  0.00           H  
ATOM    545  HB  THR A  38       8.586   1.341   4.488  1.00  0.00           H  
ATOM    546  HG1 THR A  38       7.798   3.238   5.303  1.00  0.00           H  
ATOM    547 HG21 THR A  38       9.583   3.184   2.568  1.00  0.00           H  
ATOM    548 HG22 THR A  38       8.757   1.874   1.724  1.00  0.00           H  
ATOM    549 HG23 THR A  38      10.059   1.511   2.856  1.00  0.00           H  
ATOM    550  N   VAL A  39       6.496   0.262   1.362  1.00  0.00           N  
ATOM    551  CA  VAL A  39       6.494  -0.982   0.595  1.00  0.00           C  
ATOM    552  C   VAL A  39       7.877  -1.288   0.019  1.00  0.00           C  
ATOM    553  O   VAL A  39       8.517  -0.419  -0.578  1.00  0.00           O  
ATOM    554  CB  VAL A  39       5.465  -0.939  -0.556  1.00  0.00           C  
ATOM    555  CG1 VAL A  39       4.068  -0.670  -0.014  1.00  0.00           C  
ATOM    556  CG2 VAL A  39       5.849   0.105  -1.598  1.00  0.00           C  
ATOM    557  H   VAL A  39       6.211   1.092   0.926  1.00  0.00           H  
ATOM    558  HA  VAL A  39       6.215  -1.782   1.266  1.00  0.00           H  
ATOM    559  HB  VAL A  39       5.456  -1.907  -1.036  1.00  0.00           H  
ATOM    560 HG11 VAL A  39       3.341  -1.199  -0.613  1.00  0.00           H  
ATOM    561 HG12 VAL A  39       3.863   0.389  -0.053  1.00  0.00           H  
ATOM    562 HG13 VAL A  39       4.006  -1.011   1.008  1.00  0.00           H  
ATOM    563 HG21 VAL A  39       4.985   0.357  -2.193  1.00  0.00           H  
ATOM    564 HG22 VAL A  39       6.623  -0.294  -2.238  1.00  0.00           H  
ATOM    565 HG23 VAL A  39       6.215   0.992  -1.103  1.00  0.00           H  
ATOM    566  N   LEU A  40       8.328  -2.527   0.202  1.00  0.00           N  
ATOM    567  CA  LEU A  40       9.631  -2.952  -0.302  1.00  0.00           C  
ATOM    568  C   LEU A  40       9.472  -3.846  -1.529  1.00  0.00           C  
ATOM    569  O   LEU A  40       8.502  -4.604  -1.638  1.00  0.00           O  
ATOM    570  CB  LEU A  40      10.410  -3.695   0.785  1.00  0.00           C  
ATOM    571  CG  LEU A  40      11.325  -2.819   1.646  1.00  0.00           C  
ATOM    572  CD1 LEU A  40      11.873  -3.611   2.824  1.00  0.00           C  
ATOM    573  CD2 LEU A  40      12.462  -2.247   0.809  1.00  0.00           C  
ATOM    574  H   LEU A  40       7.772  -3.174   0.686  1.00  0.00           H  
ATOM    575  HA  LEU A  40      10.181  -2.066  -0.585  1.00  0.00           H  
ATOM    576  HB2 LEU A  40       9.701  -4.188   1.436  1.00  0.00           H  
ATOM    577  HB3 LEU A  40      11.022  -4.453   0.307  1.00  0.00           H  
ATOM    578  HG  LEU A  40      10.751  -1.992   2.042  1.00  0.00           H  
ATOM    579 HD11 LEU A  40      12.414  -4.471   2.459  1.00  0.00           H  
ATOM    580 HD12 LEU A  40      11.056  -3.939   3.450  1.00  0.00           H  
ATOM    581 HD13 LEU A  40      12.539  -2.986   3.400  1.00  0.00           H  
ATOM    582 HD21 LEU A  40      12.672  -2.912  -0.016  1.00  0.00           H  
ATOM    583 HD22 LEU A  40      13.344  -2.145   1.424  1.00  0.00           H  
ATOM    584 HD23 LEU A  40      12.175  -1.280   0.427  1.00  0.00           H  
ATOM    585  N   VAL A  41      10.438  -3.761  -2.441  1.00  0.00           N  
ATOM    586  CA  VAL A  41      10.421  -4.565  -3.657  1.00  0.00           C  
ATOM    587  C   VAL A  41      11.386  -5.736  -3.517  1.00  0.00           C  
ATOM    588  O   VAL A  41      12.502  -5.569  -3.021  1.00  0.00           O  
ATOM    589  CB  VAL A  41      10.806  -3.725  -4.896  1.00  0.00           C  
ATOM    590  CG1 VAL A  41      10.488  -4.478  -6.181  1.00  0.00           C  
ATOM    591  CG2 VAL A  41      10.097  -2.376  -4.877  1.00  0.00           C  
ATOM    592  H   VAL A  41      11.186  -3.146  -2.290  1.00  0.00           H  
ATOM    593  HA  VAL A  41       9.418  -4.946  -3.797  1.00  0.00           H  
ATOM    594  HB  VAL A  41      11.871  -3.546  -4.867  1.00  0.00           H  
ATOM    595 HG11 VAL A  41      10.814  -5.503  -6.090  1.00  0.00           H  
ATOM    596 HG12 VAL A  41      11.002  -4.010  -7.007  1.00  0.00           H  
ATOM    597 HG13 VAL A  41       9.423  -4.453  -6.360  1.00  0.00           H  
ATOM    598 HG21 VAL A  41       9.630  -2.201  -5.836  1.00  0.00           H  
ATOM    599 HG22 VAL A  41      10.815  -1.596  -4.680  1.00  0.00           H  
ATOM    600 HG23 VAL A  41       9.341  -2.375  -4.105  1.00  0.00           H  
ATOM    601  N   ASP A  42      10.957  -6.920  -3.947  1.00  0.00           N  
ATOM    602  CA  ASP A  42      11.795  -8.107  -3.849  1.00  0.00           C  
ATOM    603  C   ASP A  42      12.990  -7.990  -4.786  1.00  0.00           C  
ATOM    604  O   ASP A  42      12.826  -7.852  -5.997  1.00  0.00           O  
ATOM    605  CB  ASP A  42      10.989  -9.372  -4.176  1.00  0.00           C  
ATOM    606  CG  ASP A  42      10.389  -9.348  -5.571  1.00  0.00           C  
ATOM    607  OD1 ASP A  42       9.382  -8.638  -5.773  1.00  0.00           O  
ATOM    608  OD2 ASP A  42      10.927 -10.041  -6.462  1.00  0.00           O  
ATOM    609  H   ASP A  42      10.065  -6.997  -4.332  1.00  0.00           H  
ATOM    610  HA  ASP A  42      12.154  -8.172  -2.834  1.00  0.00           H  
ATOM    611  HB2 ASP A  42      11.639 -10.229  -4.103  1.00  0.00           H  
ATOM    612  HB3 ASP A  42      10.187  -9.472  -3.460  1.00  0.00           H  
ATOM    613  N   GLY A  43      14.182  -8.052  -4.195  1.00  0.00           N  
ATOM    614  CA  GLY A  43      15.432  -7.958  -4.940  1.00  0.00           C  
ATOM    615  C   GLY A  43      15.333  -7.189  -6.252  1.00  0.00           C  
ATOM    616  O   GLY A  43      15.805  -7.666  -7.286  1.00  0.00           O  
ATOM    617  H   GLY A  43      14.217  -8.164  -3.220  1.00  0.00           H  
ATOM    618  HA2 GLY A  43      16.153  -7.464  -4.314  1.00  0.00           H  
ATOM    619  HA3 GLY A  43      15.782  -8.957  -5.147  1.00  0.00           H  
ATOM    620  N   ARG A  44      14.714  -6.007  -6.215  1.00  0.00           N  
ATOM    621  CA  ARG A  44      14.555  -5.188  -7.414  1.00  0.00           C  
ATOM    622  C   ARG A  44      14.957  -3.737  -7.144  1.00  0.00           C  
ATOM    623  O   ARG A  44      14.378  -3.083  -6.273  1.00  0.00           O  
ATOM    624  CB  ARG A  44      13.108  -5.256  -7.914  1.00  0.00           C  
ATOM    625  CG  ARG A  44      12.940  -6.064  -9.190  1.00  0.00           C  
ATOM    626  CD  ARG A  44      12.978  -7.559  -8.911  1.00  0.00           C  
ATOM    627  NE  ARG A  44      13.468  -8.322 -10.058  1.00  0.00           N  
ATOM    628  CZ  ARG A  44      13.773  -9.623 -10.016  1.00  0.00           C  
ATOM    629  NH1 ARG A  44      13.622 -10.318  -8.891  1.00  0.00           N  
ATOM    630  NH2 ARG A  44      14.227 -10.231 -11.107  1.00  0.00           N  
ATOM    631  H   ARG A  44      14.353  -5.680  -5.363  1.00  0.00           H  
ATOM    632  HA  ARG A  44      15.205  -5.594  -8.175  1.00  0.00           H  
ATOM    633  HB2 ARG A  44      12.495  -5.708  -7.148  1.00  0.00           H  
ATOM    634  HB3 ARG A  44      12.755  -4.253  -8.100  1.00  0.00           H  
ATOM    635  HG2 ARG A  44      11.991  -5.817  -9.640  1.00  0.00           H  
ATOM    636  HG3 ARG A  44      13.741  -5.813  -9.871  1.00  0.00           H  
ATOM    637  HD2 ARG A  44      13.630  -7.737  -8.070  1.00  0.00           H  
ATOM    638  HD3 ARG A  44      11.979  -7.892  -8.667  1.00  0.00           H  
ATOM    639  HE  ARG A  44      13.581  -7.841 -10.905  1.00  0.00           H  
ATOM    640 HH11 ARG A  44      13.278  -9.870  -8.065  1.00  0.00           H  
ATOM    641 HH12 ARG A  44      13.854 -11.291  -8.870  1.00  0.00           H  
ATOM    642 HH21 ARG A  44      14.338  -9.717 -11.958  1.00  0.00           H  
ATOM    643 HH22 ARG A  44      14.456 -11.205 -11.078  1.00  0.00           H  
ATOM    644  N   PRO A  45      15.961  -3.216  -7.883  1.00  0.00           N  
ATOM    645  CA  PRO A  45      16.442  -1.836  -7.712  1.00  0.00           C  
ATOM    646  C   PRO A  45      15.368  -0.788  -8.028  1.00  0.00           C  
ATOM    647  O   PRO A  45      14.987  -0.004  -7.157  1.00  0.00           O  
ATOM    648  CB  PRO A  45      17.615  -1.727  -8.697  1.00  0.00           C  
ATOM    649  CG  PRO A  45      17.411  -2.831  -9.678  1.00  0.00           C  
ATOM    650  CD  PRO A  45      16.707  -3.932  -8.936  1.00  0.00           C  
ATOM    651  HA  PRO A  45      16.802  -1.675  -6.706  1.00  0.00           H  
ATOM    652  HB2 PRO A  45      17.594  -0.764  -9.182  1.00  0.00           H  
ATOM    653  HB3 PRO A  45      18.547  -1.846  -8.162  1.00  0.00           H  
ATOM    654  HG2 PRO A  45      16.801  -2.485 -10.499  1.00  0.00           H  
ATOM    655  HG3 PRO A  45      18.366  -3.179 -10.043  1.00  0.00           H  
ATOM    656  HD2 PRO A  45      16.033  -4.461  -9.594  1.00  0.00           H  
ATOM    657  HD3 PRO A  45      17.423  -4.615  -8.502  1.00  0.00           H  
ATOM    658  N   VAL A  46      14.882  -0.785  -9.272  1.00  0.00           N  
ATOM    659  CA  VAL A  46      13.850   0.162  -9.695  1.00  0.00           C  
ATOM    660  C   VAL A  46      12.623  -0.575 -10.227  1.00  0.00           C  
ATOM    661  O   VAL A  46      12.707  -1.755 -10.579  1.00  0.00           O  
ATOM    662  CB  VAL A  46      14.369   1.132 -10.785  1.00  0.00           C  
ATOM    663  CG1 VAL A  46      15.488   2.008 -10.240  1.00  0.00           C  
ATOM    664  CG2 VAL A  46      14.832   0.366 -12.019  1.00  0.00           C  
ATOM    665  H   VAL A  46      15.221  -1.436  -9.919  1.00  0.00           H  
ATOM    666  HA  VAL A  46      13.560   0.746  -8.832  1.00  0.00           H  
ATOM    667  HB  VAL A  46      13.552   1.777 -11.077  1.00  0.00           H  
ATOM    668 HG11 VAL A  46      16.435   1.511 -10.382  1.00  0.00           H  
ATOM    669 HG12 VAL A  46      15.328   2.182  -9.186  1.00  0.00           H  
ATOM    670 HG13 VAL A  46      15.493   2.952 -10.765  1.00  0.00           H  
ATOM    671 HG21 VAL A  46      14.859  -0.691 -11.799  1.00  0.00           H  
ATOM    672 HG22 VAL A  46      15.820   0.700 -12.300  1.00  0.00           H  
ATOM    673 HG23 VAL A  46      14.145   0.545 -12.835  1.00  0.00           H  
ATOM    674  N   PRO A  47      11.463   0.108 -10.297  1.00  0.00           N  
ATOM    675  CA  PRO A  47      10.215  -0.483 -10.788  1.00  0.00           C  
ATOM    676  C   PRO A  47      10.189  -0.610 -12.314  1.00  0.00           C  
ATOM    677  O   PRO A  47       9.246  -0.158 -12.970  1.00  0.00           O  
ATOM    678  CB  PRO A  47       9.128   0.492 -10.304  1.00  0.00           C  
ATOM    679  CG  PRO A  47       9.829   1.513  -9.466  1.00  0.00           C  
ATOM    680  CD  PRO A  47      11.263   1.505  -9.905  1.00  0.00           C  
ATOM    681  HA  PRO A  47      10.047  -1.458 -10.352  1.00  0.00           H  
ATOM    682  HB2 PRO A  47       8.650   0.950 -11.158  1.00  0.00           H  
ATOM    683  HB3 PRO A  47       8.392  -0.051  -9.728  1.00  0.00           H  
ATOM    684  HG2 PRO A  47       9.392   2.486  -9.634  1.00  0.00           H  
ATOM    685  HG3 PRO A  47       9.756   1.244  -8.423  1.00  0.00           H  
ATOM    686  HD2 PRO A  47      11.407   2.170 -10.745  1.00  0.00           H  
ATOM    687  HD3 PRO A  47      11.913   1.776  -9.087  1.00  0.00           H  
ATOM    688  N   GLU A  48      11.220  -1.240 -12.869  1.00  0.00           N  
ATOM    689  CA  GLU A  48      11.314  -1.444 -14.311  1.00  0.00           C  
ATOM    690  C   GLU A  48      10.246  -2.433 -14.783  1.00  0.00           C  
ATOM    691  O   GLU A  48       9.732  -2.318 -15.897  1.00  0.00           O  
ATOM    692  CB  GLU A  48      12.705  -1.963 -14.686  1.00  0.00           C  
ATOM    693  CG  GLU A  48      12.991  -1.934 -16.183  1.00  0.00           C  
ATOM    694  CD  GLU A  48      13.321  -0.545 -16.698  1.00  0.00           C  
ATOM    695  OE1 GLU A  48      13.959   0.237 -15.957  1.00  0.00           O  
ATOM    696  OE2 GLU A  48      12.945  -0.238 -17.848  1.00  0.00           O  
ATOM    697  H   GLU A  48      11.934  -1.588 -12.294  1.00  0.00           H  
ATOM    698  HA  GLU A  48      11.150  -0.492 -14.794  1.00  0.00           H  
ATOM    699  HB2 GLU A  48      13.445  -1.356 -14.190  1.00  0.00           H  
ATOM    700  HB3 GLU A  48      12.801  -2.983 -14.345  1.00  0.00           H  
ATOM    701  HG2 GLU A  48      13.829  -2.585 -16.387  1.00  0.00           H  
ATOM    702  HG3 GLU A  48      12.120  -2.300 -16.708  1.00  0.00           H  
ATOM    703  N   ASP A  49       9.918  -3.401 -13.921  1.00  0.00           N  
ATOM    704  CA  ASP A  49       8.913  -4.418 -14.235  1.00  0.00           C  
ATOM    705  C   ASP A  49       7.510  -3.992 -13.787  1.00  0.00           C  
ATOM    706  O   ASP A  49       6.627  -4.840 -13.635  1.00  0.00           O  
ATOM    707  CB  ASP A  49       9.287  -5.758 -13.586  1.00  0.00           C  
ATOM    708  CG  ASP A  49       9.549  -5.644 -12.095  1.00  0.00           C  
ATOM    709  OD1 ASP A  49       8.573  -5.540 -11.323  1.00  0.00           O  
ATOM    710  OD2 ASP A  49      10.735  -5.657 -11.699  1.00  0.00           O  
ATOM    711  H   ASP A  49      10.367  -3.435 -13.050  1.00  0.00           H  
ATOM    712  HA  ASP A  49       8.904  -4.546 -15.307  1.00  0.00           H  
ATOM    713  HB2 ASP A  49       8.477  -6.456 -13.734  1.00  0.00           H  
ATOM    714  HB3 ASP A  49      10.176  -6.141 -14.063  1.00  0.00           H  
ATOM    715  N   GLN A  50       7.307  -2.684 -13.575  1.00  0.00           N  
ATOM    716  CA  GLN A  50       6.010  -2.162 -13.145  1.00  0.00           C  
ATOM    717  C   GLN A  50       4.899  -2.615 -14.093  1.00  0.00           C  
ATOM    718  O   GLN A  50       4.654  -1.986 -15.127  1.00  0.00           O  
ATOM    719  CB  GLN A  50       6.043  -0.630 -13.066  1.00  0.00           C  
ATOM    720  CG  GLN A  50       5.845  -0.085 -11.660  1.00  0.00           C  
ATOM    721  CD  GLN A  50       5.304   1.333 -11.652  1.00  0.00           C  
ATOM    722  OE1 GLN A  50       4.193   1.587 -12.117  1.00  0.00           O  
ATOM    723  NE2 GLN A  50       6.086   2.267 -11.124  1.00  0.00           N  
ATOM    724  H   GLN A  50       8.046  -2.057 -13.710  1.00  0.00           H  
ATOM    725  HA  GLN A  50       5.808  -2.559 -12.160  1.00  0.00           H  
ATOM    726  HB2 GLN A  50       6.998  -0.281 -13.434  1.00  0.00           H  
ATOM    727  HB3 GLN A  50       5.261  -0.232 -13.696  1.00  0.00           H  
ATOM    728  HG2 GLN A  50       5.149  -0.723 -11.137  1.00  0.00           H  
ATOM    729  HG3 GLN A  50       6.795  -0.095 -11.150  1.00  0.00           H  
ATOM    730 HE21 GLN A  50       6.959   1.997 -10.772  1.00  0.00           H  
ATOM    731 HE22 GLN A  50       5.758   3.190 -11.109  1.00  0.00           H  
ATOM    732  N   SER A  51       4.241  -3.718 -13.736  1.00  0.00           N  
ATOM    733  CA  SER A  51       3.165  -4.276 -14.546  1.00  0.00           C  
ATOM    734  C   SER A  51       1.965  -4.637 -13.676  1.00  0.00           C  
ATOM    735  O   SER A  51       2.101  -4.804 -12.461  1.00  0.00           O  
ATOM    736  CB  SER A  51       3.665  -5.512 -15.301  1.00  0.00           C  
ATOM    737  OG  SER A  51       3.084  -5.590 -16.591  1.00  0.00           O  
ATOM    738  H   SER A  51       4.491  -4.177 -12.906  1.00  0.00           H  
ATOM    739  HA  SER A  51       2.865  -3.525 -15.261  1.00  0.00           H  
ATOM    740  HB2 SER A  51       4.739  -5.457 -15.407  1.00  0.00           H  
ATOM    741  HB3 SER A  51       3.403  -6.402 -14.746  1.00  0.00           H  
ATOM    742  HG  SER A  51       3.715  -5.973 -17.205  1.00  0.00           H  
ATOM    743  N   VAL A  52       0.790  -4.755 -14.307  1.00  0.00           N  
ATOM    744  CA  VAL A  52      -0.449  -5.093 -13.598  1.00  0.00           C  
ATOM    745  C   VAL A  52      -0.934  -3.913 -12.751  1.00  0.00           C  
ATOM    746  O   VAL A  52      -0.128  -3.147 -12.217  1.00  0.00           O  
ATOM    747  CB  VAL A  52      -0.279  -6.334 -12.687  1.00  0.00           C  
ATOM    748  CG1 VAL A  52      -1.620  -6.778 -12.120  1.00  0.00           C  
ATOM    749  CG2 VAL A  52       0.388  -7.475 -13.445  1.00  0.00           C  
ATOM    750  H   VAL A  52       0.756  -4.608 -15.276  1.00  0.00           H  
ATOM    751  HA  VAL A  52      -1.201  -5.319 -14.341  1.00  0.00           H  
ATOM    752  HB  VAL A  52       0.360  -6.060 -11.858  1.00  0.00           H  
ATOM    753 HG11 VAL A  52      -2.410  -6.494 -12.798  1.00  0.00           H  
ATOM    754 HG12 VAL A  52      -1.780  -6.305 -11.162  1.00  0.00           H  
ATOM    755 HG13 VAL A  52      -1.623  -7.852 -11.994  1.00  0.00           H  
ATOM    756 HG21 VAL A  52       1.217  -7.091 -14.018  1.00  0.00           H  
ATOM    757 HG22 VAL A  52      -0.330  -7.931 -14.111  1.00  0.00           H  
ATOM    758 HG23 VAL A  52       0.748  -8.212 -12.743  1.00  0.00           H  
ATOM    759  N   GLU A  53      -2.253  -3.773 -12.633  1.00  0.00           N  
ATOM    760  CA  GLU A  53      -2.842  -2.687 -11.849  1.00  0.00           C  
ATOM    761  C   GLU A  53      -2.380  -2.744 -10.390  1.00  0.00           C  
ATOM    762  O   GLU A  53      -2.012  -1.723  -9.811  1.00  0.00           O  
ATOM    763  CB  GLU A  53      -4.376  -2.730 -11.925  1.00  0.00           C  
ATOM    764  CG  GLU A  53      -4.999  -4.007 -11.363  1.00  0.00           C  
ATOM    765  CD  GLU A  53      -6.494  -4.098 -11.615  1.00  0.00           C  
ATOM    766  OE1 GLU A  53      -7.174  -3.051 -11.573  1.00  0.00           O  
ATOM    767  OE2 GLU A  53      -6.987  -5.223 -11.849  1.00  0.00           O  
ATOM    768  H   GLU A  53      -2.844  -4.411 -13.082  1.00  0.00           H  
ATOM    769  HA  GLU A  53      -2.501  -1.754 -12.277  1.00  0.00           H  
ATOM    770  HB2 GLU A  53      -4.774  -1.893 -11.371  1.00  0.00           H  
ATOM    771  HB3 GLU A  53      -4.675  -2.638 -12.959  1.00  0.00           H  
ATOM    772  HG2 GLU A  53      -4.520  -4.858 -11.825  1.00  0.00           H  
ATOM    773  HG3 GLU A  53      -4.827  -4.035 -10.297  1.00  0.00           H  
ATOM    774  N   VAL A  54      -2.396  -3.942  -9.805  1.00  0.00           N  
ATOM    775  CA  VAL A  54      -1.974  -4.123  -8.418  1.00  0.00           C  
ATOM    776  C   VAL A  54      -0.696  -4.958  -8.333  1.00  0.00           C  
ATOM    777  O   VAL A  54      -0.333  -5.655  -9.283  1.00  0.00           O  
ATOM    778  CB  VAL A  54      -3.075  -4.804  -7.575  1.00  0.00           C  
ATOM    779  CG1 VAL A  54      -4.322  -3.935  -7.514  1.00  0.00           C  
ATOM    780  CG2 VAL A  54      -3.406  -6.181  -8.134  1.00  0.00           C  
ATOM    781  H   VAL A  54      -2.694  -4.722 -10.317  1.00  0.00           H  
ATOM    782  HA  VAL A  54      -1.783  -3.146  -7.998  1.00  0.00           H  
ATOM    783  HB  VAL A  54      -2.702  -4.928  -6.568  1.00  0.00           H  
ATOM    784 HG11 VAL A  54      -4.068  -2.920  -7.778  1.00  0.00           H  
ATOM    785 HG12 VAL A  54      -4.727  -3.954  -6.513  1.00  0.00           H  
ATOM    786 HG13 VAL A  54      -5.060  -4.312  -8.206  1.00  0.00           H  
ATOM    787 HG21 VAL A  54      -3.740  -6.082  -9.156  1.00  0.00           H  
ATOM    788 HG22 VAL A  54      -4.188  -6.632  -7.543  1.00  0.00           H  
ATOM    789 HG23 VAL A  54      -2.524  -6.804  -8.102  1.00  0.00           H  
ATOM    790  N   ASP A  55      -0.021  -4.884  -7.186  1.00  0.00           N  
ATOM    791  CA  ASP A  55       1.216  -5.630  -6.970  1.00  0.00           C  
ATOM    792  C   ASP A  55       1.363  -6.028  -5.502  1.00  0.00           C  
ATOM    793  O   ASP A  55       0.853  -5.347  -4.610  1.00  0.00           O  
ATOM    794  CB  ASP A  55       2.421  -4.788  -7.401  1.00  0.00           C  
ATOM    795  CG  ASP A  55       2.470  -3.444  -6.702  1.00  0.00           C  
ATOM    796  OD1 ASP A  55       3.000  -3.380  -5.571  1.00  0.00           O  
ATOM    797  OD2 ASP A  55       1.970  -2.456  -7.278  1.00  0.00           O  
ATOM    798  H   ASP A  55      -0.363  -4.312  -6.467  1.00  0.00           H  
ATOM    799  HA  ASP A  55       1.177  -6.524  -7.574  1.00  0.00           H  
ATOM    800  HB2 ASP A  55       3.329  -5.326  -7.171  1.00  0.00           H  
ATOM    801  HB3 ASP A  55       2.366  -4.618  -8.467  1.00  0.00           H  
ATOM    802  N   ARG A  56       2.071  -7.130  -5.257  1.00  0.00           N  
ATOM    803  CA  ARG A  56       2.292  -7.604  -3.895  1.00  0.00           C  
ATOM    804  C   ARG A  56       3.649  -7.136  -3.383  1.00  0.00           C  
ATOM    805  O   ARG A  56       4.680  -7.384  -4.010  1.00  0.00           O  
ATOM    806  CB  ARG A  56       2.206  -9.131  -3.833  1.00  0.00           C  
ATOM    807  CG  ARG A  56       2.224  -9.683  -2.415  1.00  0.00           C  
ATOM    808  CD  ARG A  56       2.359 -11.199  -2.408  1.00  0.00           C  
ATOM    809  NE  ARG A  56       1.175 -11.853  -1.848  1.00  0.00           N  
ATOM    810  CZ  ARG A  56       0.892 -13.149  -2.006  1.00  0.00           C  
ATOM    811  NH1 ARG A  56       1.707 -13.938  -2.703  1.00  0.00           N  
ATOM    812  NH2 ARG A  56      -0.207 -13.658  -1.463  1.00  0.00           N  
ATOM    813  H   ARG A  56       2.462  -7.629  -6.006  1.00  0.00           H  
ATOM    814  HA  ARG A  56       1.518  -7.183  -3.269  1.00  0.00           H  
ATOM    815  HB2 ARG A  56       1.290  -9.449  -4.308  1.00  0.00           H  
ATOM    816  HB3 ARG A  56       3.044  -9.550  -4.370  1.00  0.00           H  
ATOM    817  HG2 ARG A  56       3.061  -9.256  -1.883  1.00  0.00           H  
ATOM    818  HG3 ARG A  56       1.303  -9.409  -1.921  1.00  0.00           H  
ATOM    819  HD2 ARG A  56       2.501 -11.540  -3.423  1.00  0.00           H  
ATOM    820  HD3 ARG A  56       3.221 -11.468  -1.815  1.00  0.00           H  
ATOM    821  HE  ARG A  56       0.557 -11.298  -1.328  1.00  0.00           H  
ATOM    822 HH11 ARG A  56       2.538 -13.566  -3.114  1.00  0.00           H  
ATOM    823 HH12 ARG A  56       1.487 -14.909  -2.815  1.00  0.00           H  
ATOM    824 HH21 ARG A  56      -0.823 -13.071  -0.937  1.00  0.00           H  
ATOM    825 HH22 ARG A  56      -0.421 -14.628  -1.580  1.00  0.00           H  
ATOM    826  N   VAL A  57       3.638  -6.460  -2.238  1.00  0.00           N  
ATOM    827  CA  VAL A  57       4.864  -5.948  -1.631  1.00  0.00           C  
ATOM    828  C   VAL A  57       4.883  -6.206  -0.125  1.00  0.00           C  
ATOM    829  O   VAL A  57       3.862  -6.561   0.466  1.00  0.00           O  
ATOM    830  CB  VAL A  57       5.040  -4.436  -1.893  1.00  0.00           C  
ATOM    831  CG1 VAL A  57       5.415  -4.179  -3.345  1.00  0.00           C  
ATOM    832  CG2 VAL A  57       3.775  -3.672  -1.520  1.00  0.00           C  
ATOM    833  H   VAL A  57       2.780  -6.297  -1.789  1.00  0.00           H  
ATOM    834  HA  VAL A  57       5.698  -6.468  -2.083  1.00  0.00           H  
ATOM    835  HB  VAL A  57       5.845  -4.076  -1.270  1.00  0.00           H  
ATOM    836 HG11 VAL A  57       6.125  -3.367  -3.394  1.00  0.00           H  
ATOM    837 HG12 VAL A  57       4.530  -3.916  -3.904  1.00  0.00           H  
ATOM    838 HG13 VAL A  57       5.857  -5.069  -3.768  1.00  0.00           H  
ATOM    839 HG21 VAL A  57       2.921  -4.328  -1.594  1.00  0.00           H  
ATOM    840 HG22 VAL A  57       3.647  -2.837  -2.192  1.00  0.00           H  
ATOM    841 HG23 VAL A  57       3.862  -3.308  -0.508  1.00  0.00           H  
ATOM    842  N   LYS A  58       6.050  -6.027   0.491  1.00  0.00           N  
ATOM    843  CA  LYS A  58       6.203  -6.240   1.931  1.00  0.00           C  
ATOM    844  C   LYS A  58       6.432  -4.916   2.654  1.00  0.00           C  
ATOM    845  O   LYS A  58       7.309  -4.136   2.274  1.00  0.00           O  
ATOM    846  CB  LYS A  58       7.360  -7.205   2.215  1.00  0.00           C  
ATOM    847  CG  LYS A  58       8.538  -7.056   1.259  1.00  0.00           C  
ATOM    848  CD  LYS A  58       9.598  -8.119   1.490  1.00  0.00           C  
ATOM    849  CE  LYS A  58       9.068  -9.514   1.191  1.00  0.00           C  
ATOM    850  NZ  LYS A  58      10.070 -10.354   0.476  1.00  0.00           N  
ATOM    851  H   LYS A  58       6.829  -5.743  -0.036  1.00  0.00           H  
ATOM    852  HA  LYS A  58       5.286  -6.679   2.300  1.00  0.00           H  
ATOM    853  HB2 LYS A  58       7.715  -7.037   3.220  1.00  0.00           H  
ATOM    854  HB3 LYS A  58       6.991  -8.220   2.139  1.00  0.00           H  
ATOM    855  HG2 LYS A  58       8.177  -7.141   0.244  1.00  0.00           H  
ATOM    856  HG3 LYS A  58       8.980  -6.080   1.402  1.00  0.00           H  
ATOM    857  HD2 LYS A  58      10.440  -7.918   0.845  1.00  0.00           H  
ATOM    858  HD3 LYS A  58       9.918  -8.079   2.521  1.00  0.00           H  
ATOM    859  HE2 LYS A  58       8.809  -9.994   2.124  1.00  0.00           H  
ATOM    860  HE3 LYS A  58       8.184  -9.423   0.578  1.00  0.00           H  
ATOM    861  HZ1 LYS A  58       9.893 -11.362   0.671  1.00  0.00           H  
ATOM    862  HZ2 LYS A  58      11.032 -10.115   0.791  1.00  0.00           H  
ATOM    863  HZ3 LYS A  58      10.003 -10.197  -0.550  1.00  0.00           H  
ATOM    864  N   VAL A  59       5.641  -4.669   3.698  1.00  0.00           N  
ATOM    865  CA  VAL A  59       5.755  -3.438   4.478  1.00  0.00           C  
ATOM    866  C   VAL A  59       6.520  -3.673   5.778  1.00  0.00           C  
ATOM    867  O   VAL A  59       6.364  -4.710   6.428  1.00  0.00           O  
ATOM    868  CB  VAL A  59       4.371  -2.829   4.805  1.00  0.00           C  
ATOM    869  CG1 VAL A  59       3.713  -2.289   3.545  1.00  0.00           C  
ATOM    870  CG2 VAL A  59       3.471  -3.850   5.488  1.00  0.00           C  
ATOM    871  H   VAL A  59       4.963  -5.331   3.951  1.00  0.00           H  
ATOM    872  HA  VAL A  59       6.302  -2.723   3.881  1.00  0.00           H  
ATOM    873  HB  VAL A  59       4.521  -2.002   5.484  1.00  0.00           H  
ATOM    874 HG11 VAL A  59       3.596  -3.087   2.827  1.00  0.00           H  
ATOM    875 HG12 VAL A  59       4.331  -1.511   3.120  1.00  0.00           H  
ATOM    876 HG13 VAL A  59       2.743  -1.882   3.793  1.00  0.00           H  
ATOM    877 HG21 VAL A  59       2.556  -3.368   5.801  1.00  0.00           H  
ATOM    878 HG22 VAL A  59       3.976  -4.254   6.351  1.00  0.00           H  
ATOM    879 HG23 VAL A  59       3.240  -4.646   4.799  1.00  0.00           H  
ATOM    880  N   LEU A  60       7.344  -2.696   6.151  1.00  0.00           N  
ATOM    881  CA  LEU A  60       8.139  -2.783   7.373  1.00  0.00           C  
ATOM    882  C   LEU A  60       7.461  -2.037   8.520  1.00  0.00           C  
ATOM    883  O   LEU A  60       7.094  -0.869   8.380  1.00  0.00           O  
ATOM    884  CB  LEU A  60       9.541  -2.214   7.134  1.00  0.00           C  
ATOM    885  CG  LEU A  60      10.633  -2.738   8.074  1.00  0.00           C  
ATOM    886  CD1 LEU A  60      12.011  -2.421   7.516  1.00  0.00           C  
ATOM    887  CD2 LEU A  60      10.471  -2.144   9.465  1.00  0.00           C  
ATOM    888  H   LEU A  60       7.418  -1.894   5.590  1.00  0.00           H  
ATOM    889  HA  LEU A  60       8.226  -3.827   7.640  1.00  0.00           H  
ATOM    890  HB2 LEU A  60       9.830  -2.446   6.119  1.00  0.00           H  
ATOM    891  HB3 LEU A  60       9.492  -1.141   7.239  1.00  0.00           H  
ATOM    892  HG  LEU A  60      10.545  -3.813   8.154  1.00  0.00           H  
ATOM    893 HD11 LEU A  60      12.767  -2.885   8.132  1.00  0.00           H  
ATOM    894 HD12 LEU A  60      12.160  -1.350   7.510  1.00  0.00           H  
ATOM    895 HD13 LEU A  60      12.088  -2.798   6.507  1.00  0.00           H  
ATOM    896 HD21 LEU A  60      11.442  -2.007   9.915  1.00  0.00           H  
ATOM    897 HD22 LEU A  60       9.884  -2.816  10.075  1.00  0.00           H  
ATOM    898 HD23 LEU A  60       9.968  -1.192   9.396  1.00  0.00           H  
ATOM    899  N   ARG A  61       7.306  -2.717   9.655  1.00  0.00           N  
ATOM    900  CA  ARG A  61       6.677  -2.120  10.831  1.00  0.00           C  
ATOM    901  C   ARG A  61       7.718  -1.822  11.911  1.00  0.00           C  
ATOM    902  O   ARG A  61       7.846  -0.681  12.359  1.00  0.00           O  
ATOM    903  CB  ARG A  61       5.593  -3.049  11.385  1.00  0.00           C  
ATOM    904  CG  ARG A  61       4.620  -2.358  12.332  1.00  0.00           C  
ATOM    905  CD  ARG A  61       3.222  -2.952  12.233  1.00  0.00           C  
ATOM    906  NE  ARG A  61       2.216  -1.936  11.923  1.00  0.00           N  
ATOM    907  CZ  ARG A  61       1.993  -1.449  10.698  1.00  0.00           C  
ATOM    908  NH1 ARG A  61       2.708  -1.880   9.660  1.00  0.00           N  
ATOM    909  NH2 ARG A  61       1.053  -0.528  10.511  1.00  0.00           N  
ATOM    910  H   ARG A  61       7.626  -3.643   9.705  1.00  0.00           H  
ATOM    911  HA  ARG A  61       6.221  -1.190  10.524  1.00  0.00           H  
ATOM    912  HB2 ARG A  61       5.031  -3.456  10.558  1.00  0.00           H  
ATOM    913  HB3 ARG A  61       6.066  -3.859  11.918  1.00  0.00           H  
ATOM    914  HG2 ARG A  61       4.978  -2.473  13.344  1.00  0.00           H  
ATOM    915  HG3 ARG A  61       4.576  -1.308  12.081  1.00  0.00           H  
ATOM    916  HD2 ARG A  61       3.215  -3.700  11.454  1.00  0.00           H  
ATOM    917  HD3 ARG A  61       2.974  -3.415  13.176  1.00  0.00           H  
ATOM    918  HE  ARG A  61       1.678  -1.596  12.669  1.00  0.00           H  
ATOM    919 HH11 ARG A  61       3.419  -2.570   9.792  1.00  0.00           H  
ATOM    920 HH12 ARG A  61       2.534  -1.516   8.747  1.00  0.00           H  
ATOM    921 HH21 ARG A  61       0.515  -0.198  11.286  1.00  0.00           H  
ATOM    922 HH22 ARG A  61       0.886  -0.161   9.595  1.00  0.00           H  
ATOM    923  N   LEU A  62       8.457  -2.854  12.323  1.00  0.00           N  
ATOM    924  CA  LEU A  62       9.484  -2.703  13.349  1.00  0.00           C  
ATOM    925  C   LEU A  62      10.878  -2.637  12.720  1.00  0.00           C  
ATOM    926  O   LEU A  62      11.497  -1.572  12.682  1.00  0.00           O  
ATOM    927  CB  LEU A  62       9.416  -3.855  14.358  1.00  0.00           C  
ATOM    928  CG  LEU A  62       8.198  -3.843  15.289  1.00  0.00           C  
ATOM    929  CD1 LEU A  62       6.954  -4.323  14.558  1.00  0.00           C  
ATOM    930  CD2 LEU A  62       8.462  -4.703  16.517  1.00  0.00           C  
ATOM    931  H   LEU A  62       8.305  -3.738  11.928  1.00  0.00           H  
ATOM    932  HA  LEU A  62       9.297  -1.774  13.869  1.00  0.00           H  
ATOM    933  HB2 LEU A  62       9.412  -4.786  13.809  1.00  0.00           H  
ATOM    934  HB3 LEU A  62      10.306  -3.823  14.968  1.00  0.00           H  
ATOM    935  HG  LEU A  62       8.019  -2.830  15.621  1.00  0.00           H  
ATOM    936 HD11 LEU A  62       6.589  -3.537  13.914  1.00  0.00           H  
ATOM    937 HD12 LEU A  62       6.190  -4.582  15.277  1.00  0.00           H  
ATOM    938 HD13 LEU A  62       7.197  -5.192  13.963  1.00  0.00           H  
ATOM    939 HD21 LEU A  62       9.010  -4.128  17.249  1.00  0.00           H  
ATOM    940 HD22 LEU A  62       9.040  -5.570  16.233  1.00  0.00           H  
ATOM    941 HD23 LEU A  62       7.521  -5.022  16.942  1.00  0.00           H  
ATOM    942  N   ILE A  63      11.364  -3.781  12.228  1.00  0.00           N  
ATOM    943  CA  ILE A  63      12.685  -3.857  11.599  1.00  0.00           C  
ATOM    944  C   ILE A  63      12.705  -4.894  10.474  1.00  0.00           C  
ATOM    945  O   ILE A  63      11.748  -5.654  10.300  1.00  0.00           O  
ATOM    946  CB  ILE A  63      13.784  -4.214  12.626  1.00  0.00           C  
ATOM    947  CG1 ILE A  63      13.388  -5.454  13.433  1.00  0.00           C  
ATOM    948  CG2 ILE A  63      14.057  -3.036  13.554  1.00  0.00           C  
ATOM    949  CD1 ILE A  63      14.569  -6.262  13.919  1.00  0.00           C  
ATOM    950  H   ILE A  63      10.821  -4.594  12.286  1.00  0.00           H  
ATOM    951  HA  ILE A  63      12.911  -2.887  11.182  1.00  0.00           H  
ATOM    952  HB  ILE A  63      14.693  -4.425  12.084  1.00  0.00           H  
ATOM    953 HG12 ILE A  63      12.817  -5.147  14.297  1.00  0.00           H  
ATOM    954 HG13 ILE A  63      12.777  -6.096  12.815  1.00  0.00           H  
ATOM    955 HG21 ILE A  63      13.128  -2.693  13.984  1.00  0.00           H  
ATOM    956 HG22 ILE A  63      14.513  -2.234  12.992  1.00  0.00           H  
ATOM    957 HG23 ILE A  63      14.726  -3.348  14.343  1.00  0.00           H  
ATOM    958 HD11 ILE A  63      14.244  -6.953  14.682  1.00  0.00           H  
ATOM    959 HD12 ILE A  63      15.314  -5.598  14.331  1.00  0.00           H  
ATOM    960 HD13 ILE A  63      14.995  -6.811  13.093  1.00  0.00           H  
ATOM    961  N   LYS A  64      13.807  -4.925   9.722  1.00  0.00           N  
ATOM    962  CA  LYS A  64      13.966  -5.873   8.618  1.00  0.00           C  
ATOM    963  C   LYS A  64      15.395  -5.841   8.073  1.00  0.00           C  
ATOM    964  O   LYS A  64      15.722  -5.022   7.211  1.00  0.00           O  
ATOM    965  CB  LYS A  64      12.968  -5.564   7.495  1.00  0.00           C  
ATOM    966  CG  LYS A  64      12.939  -6.613   6.393  1.00  0.00           C  
ATOM    967  CD  LYS A  64      11.723  -6.443   5.495  1.00  0.00           C  
ATOM    968  CE  LYS A  64      11.142  -7.786   5.086  1.00  0.00           C  
ATOM    969  NZ  LYS A  64       9.667  -7.723   4.904  1.00  0.00           N  
ATOM    970  H   LYS A  64      14.536  -4.298   9.917  1.00  0.00           H  
ATOM    971  HA  LYS A  64      13.766  -6.863   9.004  1.00  0.00           H  
ATOM    972  HB2 LYS A  64      11.978  -5.493   7.921  1.00  0.00           H  
ATOM    973  HB3 LYS A  64      13.228  -4.615   7.050  1.00  0.00           H  
ATOM    974  HG2 LYS A  64      13.832  -6.517   5.794  1.00  0.00           H  
ATOM    975  HG3 LYS A  64      12.907  -7.595   6.844  1.00  0.00           H  
ATOM    976  HD2 LYS A  64      10.969  -5.882   6.025  1.00  0.00           H  
ATOM    977  HD3 LYS A  64      12.018  -5.902   4.607  1.00  0.00           H  
ATOM    978  HE2 LYS A  64      11.598  -8.092   4.154  1.00  0.00           H  
ATOM    979  HE3 LYS A  64      11.372  -8.512   5.852  1.00  0.00           H  
ATOM    980  HZ1 LYS A  64       9.203  -7.523   5.813  1.00  0.00           H  
ATOM    981  HZ2 LYS A  64       9.312  -8.630   4.538  1.00  0.00           H  
ATOM    982  HZ3 LYS A  64       9.419  -6.970   4.232  1.00  0.00           H  
ATOM    983  N   GLY A  65      16.243  -6.736   8.581  1.00  0.00           N  
ATOM    984  CA  GLY A  65      17.626  -6.797   8.135  1.00  0.00           C  
ATOM    985  C   GLY A  65      18.572  -7.299   9.211  1.00  0.00           C  
ATOM    986  O   GLY A  65      18.142  -7.641  10.317  1.00  0.00           O  
ATOM    987  H   GLY A  65      15.926  -7.363   9.266  1.00  0.00           H  
ATOM    988  HA2 GLY A  65      17.688  -7.456   7.282  1.00  0.00           H  
ATOM    989  HA3 GLY A  65      17.937  -5.807   7.832  1.00  0.00           H  
ATOM    990  N   GLY A  66      19.865  -7.342   8.884  1.00  0.00           N  
ATOM    991  CA  GLY A  66      20.868  -7.801   9.833  1.00  0.00           C  
ATOM    992  C   GLY A  66      22.073  -6.876   9.922  1.00  0.00           C  
ATOM    993  O   GLY A  66      22.064  -5.809   9.269  1.00  0.00           O  
ATOM    994  H   GLY A  66      20.143  -7.055   7.989  1.00  0.00           H  
ATOM    995  HA2 GLY A  66      20.415  -7.874  10.811  1.00  0.00           H  
ATOM    996  HA3 GLY A  66      21.205  -8.782   9.535  1.00  0.00           H  
TER     997      GLY A  66                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      -8.393  -1.768  -4.569  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.975  -0.513  -3.883  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.647  -0.704  -3.148  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.607  -0.218  -3.598  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.080  -0.091  -2.906  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.263   0.591  -3.579  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.241   2.382  -3.369  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.922   2.683  -2.829  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.723  -1.942  -5.345  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.359  -1.626  -4.931  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.362  -2.538  -3.870  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.852   0.256  -4.631  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.447  -0.969  -2.392  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.664   0.591  -2.178  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.240   0.368  -4.634  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.177   0.204  -3.149  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.021   3.711  -2.513  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.156   2.028  -2.003  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.602   2.490  -3.645  1.00  0.00           H  
ATOM     20  N   ASN A   2      -6.685  -1.422  -2.023  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -5.485  -1.687  -1.235  1.00  0.00           C  
ATOM     22  C   ASN A   2      -4.833  -2.997  -1.671  1.00  0.00           C  
ATOM     23  O   ASN A   2      -5.517  -3.931  -2.097  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -5.831  -1.756   0.258  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -6.390  -0.449   0.790  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -7.517  -0.068   0.471  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -5.607   0.246   1.610  1.00  0.00           N  
ATOM     28  H   ASN A   2      -7.540  -1.787  -1.720  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -4.789  -0.879  -1.398  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -6.567  -2.530   0.415  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -4.937  -1.998   0.813  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -4.721  -0.115   1.823  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -5.947   1.092   1.966  1.00  0.00           H  
ATOM     34  N   VAL A   3      -3.509  -3.061  -1.555  1.00  0.00           N  
ATOM     35  CA  VAL A   3      -2.759  -4.259  -1.931  1.00  0.00           C  
ATOM     36  C   VAL A   3      -2.363  -5.060  -0.692  1.00  0.00           C  
ATOM     37  O   VAL A   3      -1.991  -4.489   0.335  1.00  0.00           O  
ATOM     38  CB  VAL A   3      -1.493  -3.925  -2.755  1.00  0.00           C  
ATOM     39  CG1 VAL A   3      -1.875  -3.364  -4.119  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      -0.586  -2.955  -2.009  1.00  0.00           C  
ATOM     41  H   VAL A   3      -3.020  -2.286  -1.204  1.00  0.00           H  
ATOM     42  HA  VAL A   3      -3.408  -4.872  -2.542  1.00  0.00           H  
ATOM     43  HB  VAL A   3      -0.945  -4.842  -2.915  1.00  0.00           H  
ATOM     44 HG11 VAL A   3      -1.947  -2.288  -4.057  1.00  0.00           H  
ATOM     45 HG12 VAL A   3      -2.826  -3.771  -4.423  1.00  0.00           H  
ATOM     46 HG13 VAL A   3      -1.119  -3.633  -4.840  1.00  0.00           H  
ATOM     47 HG21 VAL A   3      -0.737  -3.063  -0.946  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      -0.820  -1.943  -2.305  1.00  0.00           H  
ATOM     49 HG23 VAL A   3       0.444  -3.170  -2.248  1.00  0.00           H  
ATOM     50  N   THR A   4      -2.456  -6.385  -0.795  1.00  0.00           N  
ATOM     51  CA  THR A   4      -2.119  -7.266   0.320  1.00  0.00           C  
ATOM     52  C   THR A   4      -0.607  -7.341   0.503  1.00  0.00           C  
ATOM     53  O   THR A   4       0.114  -7.842  -0.366  1.00  0.00           O  
ATOM     54  CB  THR A   4      -2.689  -8.669   0.087  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -3.922  -8.603  -0.611  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -2.934  -9.437   1.366  1.00  0.00           C  
ATOM     57  H   THR A   4      -2.764  -6.778  -1.638  1.00  0.00           H  
ATOM     58  HA  THR A   4      -2.558  -6.851   1.215  1.00  0.00           H  
ATOM     59  HB  THR A   4      -1.991  -9.236  -0.511  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -3.809  -8.957  -1.495  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -3.515  -8.828   2.045  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -1.988  -9.685   1.824  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -3.475 -10.343   1.143  1.00  0.00           H  
ATOM     64  N   VAL A   5      -0.134  -6.828   1.636  1.00  0.00           N  
ATOM     65  CA  VAL A   5       1.291  -6.817   1.946  1.00  0.00           C  
ATOM     66  C   VAL A   5       1.597  -7.664   3.179  1.00  0.00           C  
ATOM     67  O   VAL A   5       0.869  -7.620   4.171  1.00  0.00           O  
ATOM     68  CB  VAL A   5       1.803  -5.376   2.170  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       1.714  -4.574   0.881  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       1.024  -4.685   3.280  1.00  0.00           C  
ATOM     71  H   VAL A   5      -0.763  -6.438   2.284  1.00  0.00           H  
ATOM     72  HA  VAL A   5       1.817  -7.232   1.097  1.00  0.00           H  
ATOM     73  HB  VAL A   5       2.841  -5.426   2.465  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       2.219  -5.109   0.091  1.00  0.00           H  
ATOM     75 HG12 VAL A   5       2.183  -3.613   1.021  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       0.677  -4.433   0.616  1.00  0.00           H  
ATOM     77 HG21 VAL A   5       1.035  -5.301   4.167  1.00  0.00           H  
ATOM     78 HG22 VAL A   5       0.004  -4.534   2.963  1.00  0.00           H  
ATOM     79 HG23 VAL A   5       1.478  -3.731   3.499  1.00  0.00           H  
ATOM     80  N   GLU A   6       2.677  -8.437   3.107  1.00  0.00           N  
ATOM     81  CA  GLU A   6       3.074  -9.296   4.218  1.00  0.00           C  
ATOM     82  C   GLU A   6       3.831  -8.498   5.276  1.00  0.00           C  
ATOM     83  O   GLU A   6       4.928  -7.993   5.023  1.00  0.00           O  
ATOM     84  CB  GLU A   6       3.941 -10.452   3.713  1.00  0.00           C  
ATOM     85  CG  GLU A   6       3.144 -11.665   3.261  1.00  0.00           C  
ATOM     86  CD  GLU A   6       3.559 -12.149   1.886  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       3.090 -11.568   0.884  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       4.363 -13.101   1.810  1.00  0.00           O  
ATOM     89  H   GLU A   6       3.219  -8.431   2.289  1.00  0.00           H  
ATOM     90  HA  GLU A   6       2.175  -9.700   4.662  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       4.532 -10.105   2.879  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       4.606 -10.761   4.508  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       3.298 -12.465   3.969  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       2.096 -11.404   3.235  1.00  0.00           H  
ATOM     95  N   VAL A   7       3.234  -8.389   6.461  1.00  0.00           N  
ATOM     96  CA  VAL A   7       3.836  -7.656   7.572  1.00  0.00           C  
ATOM     97  C   VAL A   7       4.743  -8.567   8.393  1.00  0.00           C  
ATOM     98  O   VAL A   7       4.367  -9.694   8.720  1.00  0.00           O  
ATOM     99  CB  VAL A   7       2.764  -7.045   8.504  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       3.402  -6.103   9.516  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       1.695  -6.323   7.698  1.00  0.00           C  
ATOM    102  H   VAL A   7       2.360  -8.816   6.594  1.00  0.00           H  
ATOM    103  HA  VAL A   7       4.430  -6.852   7.159  1.00  0.00           H  
ATOM    104  HB  VAL A   7       2.290  -7.850   9.047  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       4.295  -5.668   9.091  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       3.657  -6.654  10.408  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       2.702  -5.318   9.765  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       0.728  -6.754   7.915  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       1.905  -6.422   6.643  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       1.688  -5.275   7.965  1.00  0.00           H  
ATOM    111  N   VAL A   8       5.937  -8.073   8.720  1.00  0.00           N  
ATOM    112  CA  VAL A   8       6.895  -8.848   9.505  1.00  0.00           C  
ATOM    113  C   VAL A   8       6.275  -9.274  10.837  1.00  0.00           C  
ATOM    114  O   VAL A   8       5.860  -8.433  11.638  1.00  0.00           O  
ATOM    115  CB  VAL A   8       8.192  -8.046   9.773  1.00  0.00           C  
ATOM    116  CG1 VAL A   8       9.241  -8.922  10.444  1.00  0.00           C  
ATOM    117  CG2 VAL A   8       8.738  -7.457   8.478  1.00  0.00           C  
ATOM    118  H   VAL A   8       6.176  -7.168   8.430  1.00  0.00           H  
ATOM    119  HA  VAL A   8       7.151  -9.734   8.938  1.00  0.00           H  
ATOM    120  HB  VAL A   8       7.955  -7.230  10.442  1.00  0.00           H  
ATOM    121 HG11 VAL A   8       9.772  -8.342  11.184  1.00  0.00           H  
ATOM    122 HG12 VAL A   8       9.939  -9.281   9.701  1.00  0.00           H  
ATOM    123 HG13 VAL A   8       8.759  -9.762  10.922  1.00  0.00           H  
ATOM    124 HG21 VAL A   8       8.418  -8.062   7.642  1.00  0.00           H  
ATOM    125 HG22 VAL A   8       9.817  -7.439   8.517  1.00  0.00           H  
ATOM    126 HG23 VAL A   8       8.366  -6.450   8.355  1.00  0.00           H  
ATOM    127  N   GLY A   9       6.207 -10.589  11.057  1.00  0.00           N  
ATOM    128  CA  GLY A   9       5.629 -11.119  12.278  1.00  0.00           C  
ATOM    129  C   GLY A   9       4.367 -11.924  12.015  1.00  0.00           C  
ATOM    130  O   GLY A   9       4.411 -12.943  11.321  1.00  0.00           O  
ATOM    131  H   GLY A   9       6.546 -11.207  10.375  1.00  0.00           H  
ATOM    132  HA2 GLY A   9       6.356 -11.758  12.761  1.00  0.00           H  
ATOM    133  HA3 GLY A   9       5.386 -10.296  12.940  1.00  0.00           H  
ATOM    134  N   GLU A  10       3.241 -11.468  12.568  1.00  0.00           N  
ATOM    135  CA  GLU A  10       1.962 -12.149  12.389  1.00  0.00           C  
ATOM    136  C   GLU A  10       0.935 -11.223  11.731  1.00  0.00           C  
ATOM    137  O   GLU A  10       1.074 -10.000  11.775  1.00  0.00           O  
ATOM    138  CB  GLU A  10       1.434 -12.646  13.739  1.00  0.00           C  
ATOM    139  CG  GLU A  10       0.679 -13.965  13.655  1.00  0.00           C  
ATOM    140  CD  GLU A  10       0.569 -14.671  14.995  1.00  0.00           C  
ATOM    141  OE1 GLU A  10       0.246 -14.002  16.001  1.00  0.00           O  
ATOM    142  OE2 GLU A  10       0.802 -15.899  15.039  1.00  0.00           O  
ATOM    143  H   GLU A  10       3.272 -10.650  13.110  1.00  0.00           H  
ATOM    144  HA  GLU A  10       2.127 -12.998  11.742  1.00  0.00           H  
ATOM    145  HB2 GLU A  10       2.268 -12.778  14.413  1.00  0.00           H  
ATOM    146  HB3 GLU A  10       0.768 -11.900  14.149  1.00  0.00           H  
ATOM    147  HG2 GLU A  10      -0.318 -13.773  13.288  1.00  0.00           H  
ATOM    148  HG3 GLU A  10       1.196 -14.615  12.964  1.00  0.00           H  
ATOM    149  N   GLU A  11      -0.099 -11.825  11.127  1.00  0.00           N  
ATOM    150  CA  GLU A  11      -1.169 -11.078  10.457  1.00  0.00           C  
ATOM    151  C   GLU A  11      -0.683 -10.409   9.168  1.00  0.00           C  
ATOM    152  O   GLU A  11       0.505 -10.120   9.011  1.00  0.00           O  
ATOM    153  CB  GLU A  11      -1.765 -10.024  11.399  1.00  0.00           C  
ATOM    154  CG  GLU A  11      -3.111  -9.479  10.939  1.00  0.00           C  
ATOM    155  CD  GLU A  11      -3.668  -8.424  11.874  1.00  0.00           C  
ATOM    156  OE1 GLU A  11      -4.237  -8.800  12.921  1.00  0.00           O  
ATOM    157  OE2 GLU A  11      -3.534  -7.222  11.561  1.00  0.00           O  
ATOM    158  H   GLU A  11      -0.144 -12.804  11.136  1.00  0.00           H  
ATOM    159  HA  GLU A  11      -1.943 -11.786  10.201  1.00  0.00           H  
ATOM    160  HB2 GLU A  11      -1.896 -10.463  12.377  1.00  0.00           H  
ATOM    161  HB3 GLU A  11      -1.076  -9.196  11.476  1.00  0.00           H  
ATOM    162  HG2 GLU A  11      -2.990  -9.037   9.960  1.00  0.00           H  
ATOM    163  HG3 GLU A  11      -3.814 -10.296  10.879  1.00  0.00           H  
ATOM    164  N   THR A  12      -1.620 -10.161   8.251  1.00  0.00           N  
ATOM    165  CA  THR A  12      -1.311  -9.520   6.976  1.00  0.00           C  
ATOM    166  C   THR A  12      -2.020  -8.170   6.873  1.00  0.00           C  
ATOM    167  O   THR A  12      -3.202  -8.055   7.206  1.00  0.00           O  
ATOM    168  CB  THR A  12      -1.715 -10.428   5.808  1.00  0.00           C  
ATOM    169  OG1 THR A  12      -1.099 -11.700   5.923  1.00  0.00           O  
ATOM    170  CG2 THR A  12      -1.342  -9.864   4.454  1.00  0.00           C  
ATOM    171  H   THR A  12      -2.549 -10.413   8.442  1.00  0.00           H  
ATOM    172  HA  THR A  12      -0.244  -9.351   6.938  1.00  0.00           H  
ATOM    173  HB  THR A  12      -2.787 -10.566   5.825  1.00  0.00           H  
ATOM    174  HG1 THR A  12      -1.482 -12.179   6.661  1.00  0.00           H  
ATOM    175 HG21 THR A  12      -1.558 -10.594   3.689  1.00  0.00           H  
ATOM    176 HG22 THR A  12      -0.288  -9.629   4.441  1.00  0.00           H  
ATOM    177 HG23 THR A  12      -1.913  -8.967   4.268  1.00  0.00           H  
ATOM    178  N   SER A  13      -1.288  -7.151   6.421  1.00  0.00           N  
ATOM    179  CA  SER A  13      -1.841  -5.803   6.284  1.00  0.00           C  
ATOM    180  C   SER A  13      -2.035  -5.429   4.814  1.00  0.00           C  
ATOM    181  O   SER A  13      -1.449  -6.047   3.926  1.00  0.00           O  
ATOM    182  CB  SER A  13      -0.920  -4.784   6.963  1.00  0.00           C  
ATOM    183  OG  SER A  13      -1.495  -3.487   6.963  1.00  0.00           O  
ATOM    184  H   SER A  13      -0.352  -7.308   6.176  1.00  0.00           H  
ATOM    185  HA  SER A  13      -2.803  -5.788   6.775  1.00  0.00           H  
ATOM    186  HB2 SER A  13      -0.745  -5.084   7.984  1.00  0.00           H  
ATOM    187  HB3 SER A  13       0.021  -4.747   6.433  1.00  0.00           H  
ATOM    188  HG  SER A  13      -1.035  -2.935   6.325  1.00  0.00           H  
ATOM    189  N   GLU A  14      -2.857  -4.409   4.570  1.00  0.00           N  
ATOM    190  CA  GLU A  14      -3.120  -3.945   3.211  1.00  0.00           C  
ATOM    191  C   GLU A  14      -2.847  -2.450   3.080  1.00  0.00           C  
ATOM    192  O   GLU A  14      -3.300  -1.651   3.902  1.00  0.00           O  
ATOM    193  CB  GLU A  14      -4.560  -4.264   2.807  1.00  0.00           C  
ATOM    194  CG  GLU A  14      -4.720  -5.649   2.201  1.00  0.00           C  
ATOM    195  CD  GLU A  14      -6.050  -6.287   2.546  1.00  0.00           C  
ATOM    196  OE1 GLU A  14      -7.087  -5.813   2.033  1.00  0.00           O  
ATOM    197  OE2 GLU A  14      -6.055  -7.260   3.329  1.00  0.00           O  
ATOM    198  H   GLU A  14      -3.291  -3.953   5.323  1.00  0.00           H  
ATOM    199  HA  GLU A  14      -2.448  -4.473   2.552  1.00  0.00           H  
ATOM    200  HB2 GLU A  14      -5.190  -4.197   3.681  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -4.888  -3.536   2.080  1.00  0.00           H  
ATOM    202  HG2 GLU A  14      -4.644  -5.569   1.127  1.00  0.00           H  
ATOM    203  HG3 GLU A  14      -3.927  -6.282   2.571  1.00  0.00           H  
ATOM    204  N   VAL A  15      -2.108  -2.078   2.037  1.00  0.00           N  
ATOM    205  CA  VAL A  15      -1.772  -0.681   1.788  1.00  0.00           C  
ATOM    206  C   VAL A  15      -2.243  -0.250   0.404  1.00  0.00           C  
ATOM    207  O   VAL A  15      -2.208  -1.029  -0.546  1.00  0.00           O  
ATOM    208  CB  VAL A  15      -0.253  -0.428   1.919  1.00  0.00           C  
ATOM    209  CG1 VAL A  15       0.529  -1.257   0.910  1.00  0.00           C  
ATOM    210  CG2 VAL A  15       0.067   1.053   1.761  1.00  0.00           C  
ATOM    211  H   VAL A  15      -1.783  -2.764   1.414  1.00  0.00           H  
ATOM    212  HA  VAL A  15      -2.281  -0.082   2.532  1.00  0.00           H  
ATOM    213  HB  VAL A  15       0.053  -0.732   2.910  1.00  0.00           H  
ATOM    214 HG11 VAL A  15       1.585  -1.061   1.021  1.00  0.00           H  
ATOM    215 HG12 VAL A  15       0.218  -0.993  -0.090  1.00  0.00           H  
ATOM    216 HG13 VAL A  15       0.338  -2.306   1.081  1.00  0.00           H  
ATOM    217 HG21 VAL A  15      -0.386   1.608   2.570  1.00  0.00           H  
ATOM    218 HG22 VAL A  15      -0.324   1.408   0.819  1.00  0.00           H  
ATOM    219 HG23 VAL A  15       1.136   1.197   1.783  1.00  0.00           H  
ATOM    220  N   ALA A  16      -2.676   0.999   0.296  1.00  0.00           N  
ATOM    221  CA  ALA A  16      -3.145   1.536  -0.972  1.00  0.00           C  
ATOM    222  C   ALA A  16      -1.971   2.057  -1.790  1.00  0.00           C  
ATOM    223  O   ALA A  16      -1.091   2.738  -1.264  1.00  0.00           O  
ATOM    224  CB  ALA A  16      -4.168   2.634  -0.737  1.00  0.00           C  
ATOM    225  H   ALA A  16      -2.676   1.574   1.083  1.00  0.00           H  
ATOM    226  HA  ALA A  16      -3.625   0.737  -1.517  1.00  0.00           H  
ATOM    227  HB1 ALA A  16      -5.150   2.194  -0.653  1.00  0.00           H  
ATOM    228  HB2 ALA A  16      -4.152   3.324  -1.567  1.00  0.00           H  
ATOM    229  HB3 ALA A  16      -3.929   3.160   0.175  1.00  0.00           H  
ATOM    230  N   VAL A  17      -1.960   1.723  -3.072  1.00  0.00           N  
ATOM    231  CA  VAL A  17      -0.885   2.153  -3.963  1.00  0.00           C  
ATOM    232  C   VAL A  17      -1.414   2.968  -5.141  1.00  0.00           C  
ATOM    233  O   VAL A  17      -2.595   2.904  -5.480  1.00  0.00           O  
ATOM    234  CB  VAL A  17      -0.069   0.959  -4.498  1.00  0.00           C  
ATOM    235  CG1 VAL A  17       0.762   0.334  -3.384  1.00  0.00           C  
ATOM    236  CG2 VAL A  17      -0.979  -0.078  -5.145  1.00  0.00           C  
ATOM    237  H   VAL A  17      -2.686   1.173  -3.428  1.00  0.00           H  
ATOM    238  HA  VAL A  17      -0.218   2.781  -3.388  1.00  0.00           H  
ATOM    239  HB  VAL A  17       0.610   1.327  -5.252  1.00  0.00           H  
ATOM    240 HG11 VAL A  17       1.731   0.059  -3.770  1.00  0.00           H  
ATOM    241 HG12 VAL A  17       0.261  -0.544  -3.008  1.00  0.00           H  
ATOM    242 HG13 VAL A  17       0.884   1.049  -2.582  1.00  0.00           H  
ATOM    243 HG21 VAL A  17      -1.490   0.368  -5.986  1.00  0.00           H  
ATOM    244 HG22 VAL A  17      -1.707  -0.423  -4.425  1.00  0.00           H  
ATOM    245 HG23 VAL A  17      -0.388  -0.912  -5.488  1.00  0.00           H  
ATOM    246  N   ASP A  18      -0.515   3.738  -5.753  1.00  0.00           N  
ATOM    247  CA  ASP A  18      -0.856   4.587  -6.895  1.00  0.00           C  
ATOM    248  C   ASP A  18      -0.941   3.772  -8.188  1.00  0.00           C  
ATOM    249  O   ASP A  18      -1.749   4.078  -9.067  1.00  0.00           O  
ATOM    250  CB  ASP A  18       0.191   5.699  -7.050  1.00  0.00           C  
ATOM    251  CG  ASP A  18       0.249   6.647  -5.859  1.00  0.00           C  
ATOM    252  OD1 ASP A  18      -0.035   6.210  -4.722  1.00  0.00           O  
ATOM    253  OD2 ASP A  18       0.595   7.830  -6.064  1.00  0.00           O  
ATOM    254  H   ASP A  18       0.408   3.741  -5.422  1.00  0.00           H  
ATOM    255  HA  ASP A  18      -1.819   5.037  -6.701  1.00  0.00           H  
ATOM    256  HB2 ASP A  18       1.165   5.249  -7.170  1.00  0.00           H  
ATOM    257  HB3 ASP A  18      -0.042   6.278  -7.932  1.00  0.00           H  
ATOM    258  N   ASP A  19      -0.099   2.739  -8.295  1.00  0.00           N  
ATOM    259  CA  ASP A  19      -0.071   1.874  -9.478  1.00  0.00           C  
ATOM    260  C   ASP A  19      -1.448   1.258  -9.743  1.00  0.00           C  
ATOM    261  O   ASP A  19      -1.845   1.088 -10.897  1.00  0.00           O  
ATOM    262  CB  ASP A  19       0.976   0.767  -9.304  1.00  0.00           C  
ATOM    263  CG  ASP A  19       2.394   1.309  -9.295  1.00  0.00           C  
ATOM    264  OD1 ASP A  19       2.907   1.646 -10.382  1.00  0.00           O  
ATOM    265  OD2 ASP A  19       2.987   1.400  -8.199  1.00  0.00           O  
ATOM    266  H   ASP A  19       0.519   2.553  -7.559  1.00  0.00           H  
ATOM    267  HA  ASP A  19       0.204   2.484 -10.325  1.00  0.00           H  
ATOM    268  HB2 ASP A  19       0.802   0.254  -8.368  1.00  0.00           H  
ATOM    269  HB3 ASP A  19       0.885   0.063 -10.117  1.00  0.00           H  
ATOM    270  N   ASP A  20      -2.172   0.935  -8.667  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -3.507   0.351  -8.777  1.00  0.00           C  
ATOM    272  C   ASP A  20      -4.419   1.238  -9.626  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.099   0.755 -10.533  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -4.120   0.152  -7.379  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -5.304  -0.805  -7.370  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -6.102  -0.785  -8.330  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -5.438  -1.573  -6.392  1.00  0.00           O  
ATOM    278  H   ASP A  20      -1.799   1.101  -7.775  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -3.410  -0.611  -9.258  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -3.364  -0.245  -6.718  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -4.453   1.108  -6.999  1.00  0.00           H  
ATOM    282  N   GLY A  21      -4.431   2.534  -9.321  1.00  0.00           N  
ATOM    283  CA  GLY A  21      -5.270   3.462 -10.057  1.00  0.00           C  
ATOM    284  C   GLY A  21      -6.680   3.531  -9.493  1.00  0.00           C  
ATOM    285  O   GLY A  21      -7.622   3.883 -10.206  1.00  0.00           O  
ATOM    286  H   GLY A  21      -3.873   2.863  -8.583  1.00  0.00           H  
ATOM    287  HA2 GLY A  21      -4.823   4.447 -10.017  1.00  0.00           H  
ATOM    288  HA3 GLY A  21      -5.324   3.140 -11.091  1.00  0.00           H  
ATOM    289  N   THR A  22      -6.822   3.187  -8.209  1.00  0.00           N  
ATOM    290  CA  THR A  22      -8.122   3.202  -7.540  1.00  0.00           C  
ATOM    291  C   THR A  22      -8.366   4.541  -6.843  1.00  0.00           C  
ATOM    292  O   THR A  22      -7.515   5.431  -6.870  1.00  0.00           O  
ATOM    293  CB  THR A  22      -8.211   2.054  -6.519  1.00  0.00           C  
ATOM    294  OG1 THR A  22      -6.943   1.790  -5.938  1.00  0.00           O  
ATOM    295  CG2 THR A  22      -8.724   0.757  -7.113  1.00  0.00           C  
ATOM    296  H   THR A  22      -6.030   2.916  -7.698  1.00  0.00           H  
ATOM    297  HA  THR A  22      -8.881   3.062  -8.294  1.00  0.00           H  
ATOM    298  HB  THR A  22      -8.888   2.344  -5.729  1.00  0.00           H  
ATOM    299  HG1 THR A  22      -6.644   2.560  -5.450  1.00  0.00           H  
ATOM    300 HG21 THR A  22      -8.691   0.814  -8.189  1.00  0.00           H  
ATOM    301 HG22 THR A  22      -9.741   0.589  -6.790  1.00  0.00           H  
ATOM    302 HG23 THR A  22      -8.103  -0.064  -6.780  1.00  0.00           H  
ATOM    303  N   TYR A  23      -9.537   4.672  -6.211  1.00  0.00           N  
ATOM    304  CA  TYR A  23      -9.899   5.900  -5.497  1.00  0.00           C  
ATOM    305  C   TYR A  23      -8.866   6.238  -4.419  1.00  0.00           C  
ATOM    306  O   TYR A  23      -8.616   7.411  -4.141  1.00  0.00           O  
ATOM    307  CB  TYR A  23     -11.288   5.766  -4.866  1.00  0.00           C  
ATOM    308  CG  TYR A  23     -12.361   6.542  -5.599  1.00  0.00           C  
ATOM    309  CD1 TYR A  23     -12.926   6.052  -6.769  1.00  0.00           C  
ATOM    310  CD2 TYR A  23     -12.810   7.766  -5.118  1.00  0.00           C  
ATOM    311  CE1 TYR A  23     -13.907   6.757  -7.440  1.00  0.00           C  
ATOM    312  CE2 TYR A  23     -13.791   8.478  -5.780  1.00  0.00           C  
ATOM    313  CZ  TYR A  23     -14.336   7.970  -6.942  1.00  0.00           C  
ATOM    314  OH  TYR A  23     -15.314   8.676  -7.605  1.00  0.00           O  
ATOM    315  H   TYR A  23     -10.171   3.924  -6.225  1.00  0.00           H  
ATOM    316  HA  TYR A  23      -9.919   6.705  -6.219  1.00  0.00           H  
ATOM    317  HB2 TYR A  23     -11.578   4.726  -4.860  1.00  0.00           H  
ATOM    318  HB3 TYR A  23     -11.251   6.130  -3.850  1.00  0.00           H  
ATOM    319  HD1 TYR A  23     -12.588   5.102  -7.157  1.00  0.00           H  
ATOM    320  HD2 TYR A  23     -12.381   8.163  -4.209  1.00  0.00           H  
ATOM    321  HE1 TYR A  23     -14.333   6.359  -8.348  1.00  0.00           H  
ATOM    322  HE2 TYR A  23     -14.124   9.429  -5.392  1.00  0.00           H  
ATOM    323  HH  TYR A  23     -16.153   8.211  -7.532  1.00  0.00           H  
ATOM    324  N   ALA A  24      -8.266   5.204  -3.820  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -7.254   5.392  -2.782  1.00  0.00           C  
ATOM    326  C   ALA A  24      -6.065   6.201  -3.308  1.00  0.00           C  
ATOM    327  O   ALA A  24      -5.481   7.004  -2.579  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -6.780   4.048  -2.255  1.00  0.00           C  
ATOM    329  H   ALA A  24      -8.506   4.293  -4.090  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -7.711   5.933  -1.965  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -7.612   3.521  -1.811  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -6.015   4.205  -1.510  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -6.377   3.463  -3.069  1.00  0.00           H  
ATOM    334  N   ASP A  25      -5.722   5.985  -4.579  1.00  0.00           N  
ATOM    335  CA  ASP A  25      -4.614   6.696  -5.216  1.00  0.00           C  
ATOM    336  C   ASP A  25      -4.855   8.209  -5.182  1.00  0.00           C  
ATOM    337  O   ASP A  25      -3.954   8.981  -4.852  1.00  0.00           O  
ATOM    338  CB  ASP A  25      -4.442   6.197  -6.662  1.00  0.00           C  
ATOM    339  CG  ASP A  25      -3.365   6.932  -7.452  1.00  0.00           C  
ATOM    340  OD1 ASP A  25      -2.530   7.631  -6.842  1.00  0.00           O  
ATOM    341  OD2 ASP A  25      -3.358   6.797  -8.693  1.00  0.00           O  
ATOM    342  H   ASP A  25      -6.231   5.334  -5.107  1.00  0.00           H  
ATOM    343  HA  ASP A  25      -3.714   6.474  -4.657  1.00  0.00           H  
ATOM    344  HB2 ASP A  25      -4.181   5.152  -6.641  1.00  0.00           H  
ATOM    345  HB3 ASP A  25      -5.382   6.311  -7.184  1.00  0.00           H  
ATOM    346  N   LEU A  26      -6.084   8.623  -5.501  1.00  0.00           N  
ATOM    347  CA  LEU A  26      -6.447  10.041  -5.490  1.00  0.00           C  
ATOM    348  C   LEU A  26      -6.281  10.635  -4.089  1.00  0.00           C  
ATOM    349  O   LEU A  26      -5.794  11.756  -3.938  1.00  0.00           O  
ATOM    350  CB  LEU A  26      -7.890  10.228  -5.970  1.00  0.00           C  
ATOM    351  CG  LEU A  26      -8.221  11.625  -6.506  1.00  0.00           C  
ATOM    352  CD1 LEU A  26      -8.244  11.624  -8.028  1.00  0.00           C  
ATOM    353  CD2 LEU A  26      -9.556  12.105  -5.950  1.00  0.00           C  
ATOM    354  H   LEU A  26      -6.764   7.958  -5.738  1.00  0.00           H  
ATOM    355  HA  LEU A  26      -5.780  10.556  -6.165  1.00  0.00           H  
ATOM    356  HB2 LEU A  26      -8.079   9.509  -6.754  1.00  0.00           H  
ATOM    357  HB3 LEU A  26      -8.554  10.016  -5.145  1.00  0.00           H  
ATOM    358  HG  LEU A  26      -7.456  12.317  -6.186  1.00  0.00           H  
ATOM    359 HD11 LEU A  26      -7.845  12.558  -8.397  1.00  0.00           H  
ATOM    360 HD12 LEU A  26      -9.261  11.507  -8.375  1.00  0.00           H  
ATOM    361 HD13 LEU A  26      -7.643  10.807  -8.398  1.00  0.00           H  
ATOM    362 HD21 LEU A  26     -10.215  11.260  -5.812  1.00  0.00           H  
ATOM    363 HD22 LEU A  26     -10.004  12.803  -6.639  1.00  0.00           H  
ATOM    364 HD23 LEU A  26      -9.393  12.592  -4.999  1.00  0.00           H  
ATOM    365  N   VAL A  27      -6.683   9.874  -3.070  1.00  0.00           N  
ATOM    366  CA  VAL A  27      -6.574  10.324  -1.683  1.00  0.00           C  
ATOM    367  C   VAL A  27      -5.108  10.416  -1.253  1.00  0.00           C  
ATOM    368  O   VAL A  27      -4.673  11.437  -0.718  1.00  0.00           O  
ATOM    369  CB  VAL A  27      -7.329   9.382  -0.715  1.00  0.00           C  
ATOM    370  CG1 VAL A  27      -7.316   9.938   0.702  1.00  0.00           C  
ATOM    371  CG2 VAL A  27      -8.760   9.146  -1.186  1.00  0.00           C  
ATOM    372  H   VAL A  27      -7.057   8.987  -3.256  1.00  0.00           H  
ATOM    373  HA  VAL A  27      -7.018  11.306  -1.617  1.00  0.00           H  
ATOM    374  HB  VAL A  27      -6.818   8.430  -0.704  1.00  0.00           H  
ATOM    375 HG11 VAL A  27      -7.868   9.278   1.354  1.00  0.00           H  
ATOM    376 HG12 VAL A  27      -7.774  10.917   0.710  1.00  0.00           H  
ATOM    377 HG13 VAL A  27      -6.296  10.017   1.048  1.00  0.00           H  
ATOM    378 HG21 VAL A  27      -8.848   9.408  -2.229  1.00  0.00           H  
ATOM    379 HG22 VAL A  27      -9.437   9.754  -0.603  1.00  0.00           H  
ATOM    380 HG23 VAL A  27      -9.012   8.103  -1.057  1.00  0.00           H  
ATOM    381  N   ARG A  28      -4.352   9.345  -1.499  1.00  0.00           N  
ATOM    382  CA  ARG A  28      -2.932   9.302  -1.143  1.00  0.00           C  
ATOM    383  C   ARG A  28      -2.144  10.401  -1.860  1.00  0.00           C  
ATOM    384  O   ARG A  28      -1.211  10.969  -1.293  1.00  0.00           O  
ATOM    385  CB  ARG A  28      -2.339   7.931  -1.473  1.00  0.00           C  
ATOM    386  CG  ARG A  28      -2.644   6.870  -0.426  1.00  0.00           C  
ATOM    387  CD  ARG A  28      -2.034   5.527  -0.798  1.00  0.00           C  
ATOM    388  NE  ARG A  28      -0.966   5.138   0.122  1.00  0.00           N  
ATOM    389  CZ  ARG A  28       0.325   5.437  -0.051  1.00  0.00           C  
ATOM    390  NH1 ARG A  28       0.723   6.143  -1.108  1.00  0.00           N  
ATOM    391  NH2 ARG A  28       1.222   5.030   0.841  1.00  0.00           N  
ATOM    392  H   ARG A  28      -4.757   8.564  -1.934  1.00  0.00           H  
ATOM    393  HA  ARG A  28      -2.857   9.467  -0.078  1.00  0.00           H  
ATOM    394  HB2 ARG A  28      -2.734   7.597  -2.421  1.00  0.00           H  
ATOM    395  HB3 ARG A  28      -1.266   8.028  -1.554  1.00  0.00           H  
ATOM    396  HG2 ARG A  28      -2.239   7.186   0.523  1.00  0.00           H  
ATOM    397  HG3 ARG A  28      -3.716   6.759  -0.342  1.00  0.00           H  
ATOM    398  HD2 ARG A  28      -2.810   4.776  -0.769  1.00  0.00           H  
ATOM    399  HD3 ARG A  28      -1.633   5.589  -1.797  1.00  0.00           H  
ATOM    400  HE  ARG A  28      -1.223   4.620   0.915  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       0.054   6.456  -1.784  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       1.689   6.363  -1.228  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       0.931   4.502   1.639  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       2.190   5.250   0.715  1.00  0.00           H  
ATOM    405  N   ALA A  29      -2.525  10.696  -3.107  1.00  0.00           N  
ATOM    406  CA  ALA A  29      -1.852  11.732  -3.894  1.00  0.00           C  
ATOM    407  C   ALA A  29      -1.875  13.086  -3.180  1.00  0.00           C  
ATOM    408  O   ALA A  29      -0.973  13.905  -3.361  1.00  0.00           O  
ATOM    409  CB  ALA A  29      -2.492  11.856  -5.270  1.00  0.00           C  
ATOM    410  H   ALA A  29      -3.276  10.207  -3.507  1.00  0.00           H  
ATOM    411  HA  ALA A  29      -0.823  11.427  -4.031  1.00  0.00           H  
ATOM    412  HB1 ALA A  29      -3.342  12.521  -5.212  1.00  0.00           H  
ATOM    413  HB2 ALA A  29      -2.818  10.883  -5.606  1.00  0.00           H  
ATOM    414  HB3 ALA A  29      -1.770  12.255  -5.966  1.00  0.00           H  
ATOM    415  N   VAL A  30      -2.907  13.315  -2.363  1.00  0.00           N  
ATOM    416  CA  VAL A  30      -3.043  14.567  -1.619  1.00  0.00           C  
ATOM    417  C   VAL A  30      -2.480  14.432  -0.195  1.00  0.00           C  
ATOM    418  O   VAL A  30      -2.861  15.181   0.706  1.00  0.00           O  
ATOM    419  CB  VAL A  30      -4.520  15.014  -1.553  1.00  0.00           C  
ATOM    420  CG1 VAL A  30      -4.632  16.448  -1.054  1.00  0.00           C  
ATOM    421  CG2 VAL A  30      -5.186  14.863  -2.915  1.00  0.00           C  
ATOM    422  H   VAL A  30      -3.595  12.627  -2.257  1.00  0.00           H  
ATOM    423  HA  VAL A  30      -2.482  15.328  -2.144  1.00  0.00           H  
ATOM    424  HB  VAL A  30      -5.036  14.373  -0.853  1.00  0.00           H  
ATOM    425 HG11 VAL A  30      -5.471  16.931  -1.532  1.00  0.00           H  
ATOM    426 HG12 VAL A  30      -3.725  16.983  -1.290  1.00  0.00           H  
ATOM    427 HG13 VAL A  30      -4.780  16.445   0.016  1.00  0.00           H  
ATOM    428 HG21 VAL A  30      -5.426  13.824  -3.084  1.00  0.00           H  
ATOM    429 HG22 VAL A  30      -4.511  15.205  -3.686  1.00  0.00           H  
ATOM    430 HG23 VAL A  30      -6.091  15.451  -2.942  1.00  0.00           H  
ATOM    431  N   ASP A  31      -1.571  13.468   0.000  1.00  0.00           N  
ATOM    432  CA  ASP A  31      -0.955  13.226   1.304  1.00  0.00           C  
ATOM    433  C   ASP A  31      -2.004  12.889   2.366  1.00  0.00           C  
ATOM    434  O   ASP A  31      -1.983  13.430   3.475  1.00  0.00           O  
ATOM    435  CB  ASP A  31      -0.124  14.439   1.741  1.00  0.00           C  
ATOM    436  CG  ASP A  31       0.878  14.097   2.830  1.00  0.00           C  
ATOM    437  OD1 ASP A  31       1.579  13.071   2.696  1.00  0.00           O  
ATOM    438  OD2 ASP A  31       0.961  14.858   3.818  1.00  0.00           O  
ATOM    439  H   ASP A  31      -1.306  12.903  -0.754  1.00  0.00           H  
ATOM    440  HA  ASP A  31      -0.295  12.377   1.196  1.00  0.00           H  
ATOM    441  HB2 ASP A  31       0.418  14.822   0.890  1.00  0.00           H  
ATOM    442  HB3 ASP A  31      -0.788  15.206   2.114  1.00  0.00           H  
ATOM    443  N   LEU A  32      -2.921  11.985   2.021  1.00  0.00           N  
ATOM    444  CA  LEU A  32      -3.973  11.570   2.944  1.00  0.00           C  
ATOM    445  C   LEU A  32      -3.947  10.053   3.151  1.00  0.00           C  
ATOM    446  O   LEU A  32      -4.989   9.395   3.111  1.00  0.00           O  
ATOM    447  CB  LEU A  32      -5.345  12.003   2.418  1.00  0.00           C  
ATOM    448  CG  LEU A  32      -5.808  13.397   2.844  1.00  0.00           C  
ATOM    449  CD1 LEU A  32      -5.897  14.320   1.640  1.00  0.00           C  
ATOM    450  CD2 LEU A  32      -7.152  13.315   3.556  1.00  0.00           C  
ATOM    451  H   LEU A  32      -2.886  11.588   1.126  1.00  0.00           H  
ATOM    452  HA  LEU A  32      -3.791  12.053   3.894  1.00  0.00           H  
ATOM    453  HB2 LEU A  32      -5.320  11.970   1.339  1.00  0.00           H  
ATOM    454  HB3 LEU A  32      -6.078  11.288   2.761  1.00  0.00           H  
ATOM    455  HG  LEU A  32      -5.088  13.816   3.535  1.00  0.00           H  
ATOM    456 HD11 LEU A  32      -6.633  13.939   0.947  1.00  0.00           H  
ATOM    457 HD12 LEU A  32      -4.935  14.366   1.151  1.00  0.00           H  
ATOM    458 HD13 LEU A  32      -6.185  15.309   1.963  1.00  0.00           H  
ATOM    459 HD21 LEU A  32      -7.848  12.758   2.947  1.00  0.00           H  
ATOM    460 HD22 LEU A  32      -7.535  14.312   3.719  1.00  0.00           H  
ATOM    461 HD23 LEU A  32      -7.027  12.817   4.507  1.00  0.00           H  
ATOM    462  N   SER A  33      -2.755   9.499   3.374  1.00  0.00           N  
ATOM    463  CA  SER A  33      -2.614   8.061   3.586  1.00  0.00           C  
ATOM    464  C   SER A  33      -2.843   7.705   5.054  1.00  0.00           C  
ATOM    465  O   SER A  33      -2.131   8.189   5.935  1.00  0.00           O  
ATOM    466  CB  SER A  33      -1.229   7.584   3.142  1.00  0.00           C  
ATOM    467  OG  SER A  33      -1.284   6.263   2.631  1.00  0.00           O  
ATOM    468  H   SER A  33      -1.956  10.068   3.399  1.00  0.00           H  
ATOM    469  HA  SER A  33      -3.362   7.565   2.985  1.00  0.00           H  
ATOM    470  HB2 SER A  33      -0.853   8.239   2.369  1.00  0.00           H  
ATOM    471  HB3 SER A  33      -0.555   7.602   3.987  1.00  0.00           H  
ATOM    472  HG  SER A  33      -1.076   5.638   3.328  1.00  0.00           H  
ATOM    473  N   PRO A  34      -3.847   6.847   5.339  1.00  0.00           N  
ATOM    474  CA  PRO A  34      -4.169   6.432   6.708  1.00  0.00           C  
ATOM    475  C   PRO A  34      -3.211   5.369   7.252  1.00  0.00           C  
ATOM    476  O   PRO A  34      -2.925   5.344   8.450  1.00  0.00           O  
ATOM    477  CB  PRO A  34      -5.582   5.864   6.571  1.00  0.00           C  
ATOM    478  CG  PRO A  34      -5.650   5.345   5.174  1.00  0.00           C  
ATOM    479  CD  PRO A  34      -4.751   6.227   4.347  1.00  0.00           C  
ATOM    480  HA  PRO A  34      -4.185   7.277   7.380  1.00  0.00           H  
ATOM    481  HB2 PRO A  34      -5.726   5.074   7.294  1.00  0.00           H  
ATOM    482  HB3 PRO A  34      -6.307   6.647   6.736  1.00  0.00           H  
ATOM    483  HG2 PRO A  34      -5.302   4.324   5.146  1.00  0.00           H  
ATOM    484  HG3 PRO A  34      -6.666   5.404   4.813  1.00  0.00           H  
ATOM    485  HD2 PRO A  34      -4.194   5.632   3.636  1.00  0.00           H  
ATOM    486  HD3 PRO A  34      -5.332   6.980   3.833  1.00  0.00           H  
ATOM    487  N   HIS A  35      -2.718   4.493   6.371  1.00  0.00           N  
ATOM    488  CA  HIS A  35      -1.793   3.436   6.777  1.00  0.00           C  
ATOM    489  C   HIS A  35      -0.369   3.975   6.926  1.00  0.00           C  
ATOM    490  O   HIS A  35       0.330   3.637   7.883  1.00  0.00           O  
ATOM    491  CB  HIS A  35      -1.807   2.286   5.763  1.00  0.00           C  
ATOM    492  CG  HIS A  35      -2.316   0.996   6.327  1.00  0.00           C  
ATOM    493  ND1 HIS A  35      -3.634   0.602   6.239  1.00  0.00           N  
ATOM    494  CD2 HIS A  35      -1.674   0.006   6.992  1.00  0.00           C  
ATOM    495  CE1 HIS A  35      -3.780  -0.574   6.823  1.00  0.00           C  
ATOM    496  NE2 HIS A  35      -2.606  -0.958   7.288  1.00  0.00           N  
ATOM    497  H   HIS A  35      -2.981   4.563   5.430  1.00  0.00           H  
ATOM    498  HA  HIS A  35      -2.123   3.061   7.735  1.00  0.00           H  
ATOM    499  HB2 HIS A  35      -2.439   2.557   4.929  1.00  0.00           H  
ATOM    500  HB3 HIS A  35      -0.802   2.120   5.405  1.00  0.00           H  
ATOM    501  HD1 HIS A  35      -4.356   1.109   5.813  1.00  0.00           H  
ATOM    502  HD2 HIS A  35      -0.621  -0.021   7.241  1.00  0.00           H  
ATOM    503  HE1 HIS A  35      -4.703  -1.128   6.904  1.00  0.00           H  
ATOM    504  HE2 HIS A  35      -2.403  -1.857   7.629  1.00  0.00           H  
ATOM    505  N   GLU A  36       0.049   4.815   5.972  1.00  0.00           N  
ATOM    506  CA  GLU A  36       1.387   5.409   5.981  1.00  0.00           C  
ATOM    507  C   GLU A  36       2.465   4.342   6.203  1.00  0.00           C  
ATOM    508  O   GLU A  36       3.198   4.374   7.194  1.00  0.00           O  
ATOM    509  CB  GLU A  36       1.479   6.496   7.058  1.00  0.00           C  
ATOM    510  CG  GLU A  36       2.338   7.685   6.653  1.00  0.00           C  
ATOM    511  CD  GLU A  36       3.196   8.208   7.789  1.00  0.00           C  
ATOM    512  OE1 GLU A  36       2.636   8.537   8.857  1.00  0.00           O  
ATOM    513  OE2 GLU A  36       4.429   8.290   7.609  1.00  0.00           O  
ATOM    514  H   GLU A  36      -0.559   5.040   5.240  1.00  0.00           H  
ATOM    515  HA  GLU A  36       1.548   5.862   5.014  1.00  0.00           H  
ATOM    516  HB2 GLU A  36       0.484   6.857   7.274  1.00  0.00           H  
ATOM    517  HB3 GLU A  36       1.898   6.066   7.956  1.00  0.00           H  
ATOM    518  HG2 GLU A  36       2.985   7.384   5.844  1.00  0.00           H  
ATOM    519  HG3 GLU A  36       1.690   8.481   6.315  1.00  0.00           H  
ATOM    520  N   VAL A  37       2.549   3.392   5.269  1.00  0.00           N  
ATOM    521  CA  VAL A  37       3.532   2.311   5.357  1.00  0.00           C  
ATOM    522  C   VAL A  37       4.418   2.263   4.112  1.00  0.00           C  
ATOM    523  O   VAL A  37       3.965   2.561   3.004  1.00  0.00           O  
ATOM    524  CB  VAL A  37       2.846   0.938   5.543  1.00  0.00           C  
ATOM    525  CG1 VAL A  37       2.169   0.855   6.904  1.00  0.00           C  
ATOM    526  CG2 VAL A  37       1.842   0.678   4.429  1.00  0.00           C  
ATOM    527  H   VAL A  37       1.935   3.417   4.503  1.00  0.00           H  
ATOM    528  HA  VAL A  37       4.155   2.495   6.221  1.00  0.00           H  
ATOM    529  HB  VAL A  37       3.604   0.171   5.500  1.00  0.00           H  
ATOM    530 HG11 VAL A  37       2.914   0.685   7.667  1.00  0.00           H  
ATOM    531 HG12 VAL A  37       1.460   0.040   6.906  1.00  0.00           H  
ATOM    532 HG13 VAL A  37       1.651   1.780   7.107  1.00  0.00           H  
ATOM    533 HG21 VAL A  37       2.235   1.053   3.497  1.00  0.00           H  
ATOM    534 HG22 VAL A  37       0.912   1.178   4.656  1.00  0.00           H  
ATOM    535 HG23 VAL A  37       1.666  -0.385   4.342  1.00  0.00           H  
ATOM    536  N   THR A  38       5.682   1.886   4.308  1.00  0.00           N  
ATOM    537  CA  THR A  38       6.646   1.796   3.210  1.00  0.00           C  
ATOM    538  C   THR A  38       6.554   0.438   2.514  1.00  0.00           C  
ATOM    539  O   THR A  38       6.532  -0.605   3.172  1.00  0.00           O  
ATOM    540  CB  THR A  38       8.073   2.020   3.727  1.00  0.00           C  
ATOM    541  OG1 THR A  38       8.103   3.053   4.698  1.00  0.00           O  
ATOM    542  CG2 THR A  38       9.055   2.391   2.635  1.00  0.00           C  
ATOM    543  H   THR A  38       5.977   1.664   5.217  1.00  0.00           H  
ATOM    544  HA  THR A  38       6.406   2.570   2.495  1.00  0.00           H  
ATOM    545  HB  THR A  38       8.425   1.108   4.190  1.00  0.00           H  
ATOM    546  HG1 THR A  38       8.723   2.823   5.394  1.00  0.00           H  
ATOM    547 HG21 THR A  38       8.975   3.447   2.423  1.00  0.00           H  
ATOM    548 HG22 THR A  38       8.831   1.827   1.741  1.00  0.00           H  
ATOM    549 HG23 THR A  38      10.059   2.164   2.961  1.00  0.00           H  
ATOM    550  N   VAL A  39       6.498   0.457   1.181  1.00  0.00           N  
ATOM    551  CA  VAL A  39       6.406  -0.774   0.399  1.00  0.00           C  
ATOM    552  C   VAL A  39       7.787  -1.267  -0.041  1.00  0.00           C  
ATOM    553  O   VAL A  39       8.595  -0.496  -0.563  1.00  0.00           O  
ATOM    554  CB  VAL A  39       5.502  -0.595  -0.846  1.00  0.00           C  
ATOM    555  CG1 VAL A  39       4.107  -0.150  -0.433  1.00  0.00           C  
ATOM    556  CG2 VAL A  39       6.113   0.392  -1.836  1.00  0.00           C  
ATOM    557  H   VAL A  39       6.518   1.318   0.715  1.00  0.00           H  
ATOM    558  HA  VAL A  39       5.957  -1.529   1.030  1.00  0.00           H  
ATOM    559  HB  VAL A  39       5.416  -1.553  -1.338  1.00  0.00           H  
ATOM    560 HG11 VAL A  39       3.417  -0.324  -1.245  1.00  0.00           H  
ATOM    561 HG12 VAL A  39       4.120   0.902  -0.190  1.00  0.00           H  
ATOM    562 HG13 VAL A  39       3.791  -0.715   0.432  1.00  0.00           H  
ATOM    563 HG21 VAL A  39       5.365   0.692  -2.554  1.00  0.00           H  
ATOM    564 HG22 VAL A  39       6.938  -0.080  -2.351  1.00  0.00           H  
ATOM    565 HG23 VAL A  39       6.470   1.261  -1.304  1.00  0.00           H  
ATOM    566  N   LEU A  40       8.047  -2.556   0.178  1.00  0.00           N  
ATOM    567  CA  LEU A  40       9.328  -3.162  -0.190  1.00  0.00           C  
ATOM    568  C   LEU A  40       9.181  -4.073  -1.407  1.00  0.00           C  
ATOM    569  O   LEU A  40       8.147  -4.717  -1.593  1.00  0.00           O  
ATOM    570  CB  LEU A  40       9.898  -3.974   0.979  1.00  0.00           C  
ATOM    571  CG  LEU A  40      10.860  -3.222   1.906  1.00  0.00           C  
ATOM    572  CD1 LEU A  40      12.074  -2.718   1.136  1.00  0.00           C  
ATOM    573  CD2 LEU A  40      10.150  -2.069   2.605  1.00  0.00           C  
ATOM    574  H   LEU A  40       7.364  -3.117   0.602  1.00  0.00           H  
ATOM    575  HA  LEU A  40      10.016  -2.364  -0.429  1.00  0.00           H  
ATOM    576  HB2 LEU A  40       9.071  -4.335   1.574  1.00  0.00           H  
ATOM    577  HB3 LEU A  40      10.424  -4.830   0.570  1.00  0.00           H  
ATOM    578  HG  LEU A  40      11.214  -3.904   2.666  1.00  0.00           H  
ATOM    579 HD11 LEU A  40      11.880  -2.777   0.076  1.00  0.00           H  
ATOM    580 HD12 LEU A  40      12.931  -3.328   1.379  1.00  0.00           H  
ATOM    581 HD13 LEU A  40      12.274  -1.692   1.410  1.00  0.00           H  
ATOM    582 HD21 LEU A  40       9.635  -2.440   3.480  1.00  0.00           H  
ATOM    583 HD22 LEU A  40       9.438  -1.619   1.931  1.00  0.00           H  
ATOM    584 HD23 LEU A  40      10.878  -1.329   2.908  1.00  0.00           H  
ATOM    585  N   VAL A  41      10.236  -4.139  -2.214  1.00  0.00           N  
ATOM    586  CA  VAL A  41      10.253  -4.982  -3.400  1.00  0.00           C  
ATOM    587  C   VAL A  41      11.139  -6.195  -3.145  1.00  0.00           C  
ATOM    588  O   VAL A  41      12.336  -6.055  -2.891  1.00  0.00           O  
ATOM    589  CB  VAL A  41      10.770  -4.213  -4.637  1.00  0.00           C  
ATOM    590  CG1 VAL A  41      10.553  -5.022  -5.906  1.00  0.00           C  
ATOM    591  CG2 VAL A  41      10.093  -2.851  -4.744  1.00  0.00           C  
ATOM    592  H   VAL A  41      11.035  -3.616  -1.998  1.00  0.00           H  
ATOM    593  HA  VAL A  41       9.244  -5.314  -3.595  1.00  0.00           H  
ATOM    594  HB  VAL A  41      11.832  -4.053  -4.517  1.00  0.00           H  
ATOM    595 HG11 VAL A  41      10.936  -6.023  -5.764  1.00  0.00           H  
ATOM    596 HG12 VAL A  41      11.073  -4.549  -6.725  1.00  0.00           H  
ATOM    597 HG13 VAL A  41       9.498  -5.069  -6.127  1.00  0.00           H  
ATOM    598 HG21 VAL A  41       9.390  -2.862  -5.565  1.00  0.00           H  
ATOM    599 HG22 VAL A  41      10.838  -2.091  -4.922  1.00  0.00           H  
ATOM    600 HG23 VAL A  41       9.568  -2.632  -3.825  1.00  0.00           H  
ATOM    601  N   ASP A  42      10.545  -7.387  -3.192  1.00  0.00           N  
ATOM    602  CA  ASP A  42      11.287  -8.608  -2.943  1.00  0.00           C  
ATOM    603  C   ASP A  42      12.340  -8.819  -4.022  1.00  0.00           C  
ATOM    604  O   ASP A  42      12.019  -8.937  -5.206  1.00  0.00           O  
ATOM    605  CB  ASP A  42      10.329  -9.801  -2.887  1.00  0.00           C  
ATOM    606  CG  ASP A  42      11.045 -11.140  -2.857  1.00  0.00           C  
ATOM    607  OD1 ASP A  42      11.932 -11.327  -1.995  1.00  0.00           O  
ATOM    608  OD2 ASP A  42      10.717 -12.003  -3.695  1.00  0.00           O  
ATOM    609  H   ASP A  42       9.595  -7.440  -3.389  1.00  0.00           H  
ATOM    610  HA  ASP A  42      11.782  -8.507  -1.988  1.00  0.00           H  
ATOM    611  HB2 ASP A  42       9.721  -9.723  -1.997  1.00  0.00           H  
ATOM    612  HB3 ASP A  42       9.688  -9.774  -3.756  1.00  0.00           H  
ATOM    613  N   GLY A  43      13.593  -8.873  -3.577  1.00  0.00           N  
ATOM    614  CA  GLY A  43      14.739  -9.069  -4.457  1.00  0.00           C  
ATOM    615  C   GLY A  43      14.591  -8.478  -5.856  1.00  0.00           C  
ATOM    616  O   GLY A  43      15.075  -9.064  -6.829  1.00  0.00           O  
ATOM    617  H   GLY A  43      13.747  -8.771  -2.612  1.00  0.00           H  
ATOM    618  HA2 GLY A  43      15.589  -8.612  -3.990  1.00  0.00           H  
ATOM    619  HA3 GLY A  43      14.924 -10.131  -4.544  1.00  0.00           H  
ATOM    620  N   ARG A  44      13.925  -7.327  -5.968  1.00  0.00           N  
ATOM    621  CA  ARG A  44      13.725  -6.684  -7.266  1.00  0.00           C  
ATOM    622  C   ARG A  44      14.049  -5.190  -7.209  1.00  0.00           C  
ATOM    623  O   ARG A  44      13.771  -4.528  -6.207  1.00  0.00           O  
ATOM    624  CB  ARG A  44      12.279  -6.876  -7.731  1.00  0.00           C  
ATOM    625  CG  ARG A  44      12.149  -7.699  -9.001  1.00  0.00           C  
ATOM    626  CD  ARG A  44      11.096  -7.119  -9.931  1.00  0.00           C  
ATOM    627  NE  ARG A  44      10.379  -8.162 -10.665  1.00  0.00           N  
ATOM    628  CZ  ARG A  44       9.397  -8.906 -10.143  1.00  0.00           C  
ATOM    629  NH1 ARG A  44       9.009  -8.728  -8.882  1.00  0.00           N  
ATOM    630  NH2 ARG A  44       8.802  -9.833 -10.888  1.00  0.00           N  
ATOM    631  H   ARG A  44      13.558  -6.902  -5.164  1.00  0.00           H  
ATOM    632  HA  ARG A  44      14.385  -7.159  -7.974  1.00  0.00           H  
ATOM    633  HB2 ARG A  44      11.726  -7.372  -6.950  1.00  0.00           H  
ATOM    634  HB3 ARG A  44      11.841  -5.905  -7.911  1.00  0.00           H  
ATOM    635  HG2 ARG A  44      13.100  -7.712  -9.511  1.00  0.00           H  
ATOM    636  HG3 ARG A  44      11.865  -8.707  -8.734  1.00  0.00           H  
ATOM    637  HD2 ARG A  44      10.388  -6.553  -9.344  1.00  0.00           H  
ATOM    638  HD3 ARG A  44      11.580  -6.461 -10.639  1.00  0.00           H  
ATOM    639  HE  ARG A  44      10.644  -8.318 -11.595  1.00  0.00           H  
ATOM    640 HH11 ARG A  44       9.452  -8.031  -8.313  1.00  0.00           H  
ATOM    641 HH12 ARG A  44       8.274  -9.288  -8.500  1.00  0.00           H  
ATOM    642 HH21 ARG A  44       9.088  -9.973 -11.837  1.00  0.00           H  
ATOM    643 HH22 ARG A  44       8.069 -10.393 -10.500  1.00  0.00           H  
ATOM    644  N   PRO A  45      14.627  -4.631  -8.293  1.00  0.00           N  
ATOM    645  CA  PRO A  45      14.963  -3.207  -8.357  1.00  0.00           C  
ATOM    646  C   PRO A  45      13.722  -2.328  -8.562  1.00  0.00           C  
ATOM    647  O   PRO A  45      13.536  -1.334  -7.857  1.00  0.00           O  
ATOM    648  CB  PRO A  45      15.903  -3.114  -9.562  1.00  0.00           C  
ATOM    649  CG  PRO A  45      15.528  -4.261 -10.439  1.00  0.00           C  
ATOM    650  CD  PRO A  45      14.985  -5.343  -9.538  1.00  0.00           C  
ATOM    651  HA  PRO A  45      15.483  -2.885  -7.465  1.00  0.00           H  
ATOM    652  HB2 PRO A  45      15.756  -2.169 -10.064  1.00  0.00           H  
ATOM    653  HB3 PRO A  45      16.928  -3.194  -9.229  1.00  0.00           H  
ATOM    654  HG2 PRO A  45      14.773  -3.949 -11.144  1.00  0.00           H  
ATOM    655  HG3 PRO A  45      16.403  -4.618 -10.963  1.00  0.00           H  
ATOM    656  HD2 PRO A  45      14.114  -5.799  -9.981  1.00  0.00           H  
ATOM    657  HD3 PRO A  45      15.744  -6.087  -9.348  1.00  0.00           H  
ATOM    658  N   VAL A  46      12.872  -2.710  -9.524  1.00  0.00           N  
ATOM    659  CA  VAL A  46      11.644  -1.970  -9.819  1.00  0.00           C  
ATOM    660  C   VAL A  46      10.589  -2.887 -10.446  1.00  0.00           C  
ATOM    661  O   VAL A  46      10.734  -3.319 -11.589  1.00  0.00           O  
ATOM    662  CB  VAL A  46      11.893  -0.778 -10.778  1.00  0.00           C  
ATOM    663  CG1 VAL A  46      12.510   0.398 -10.036  1.00  0.00           C  
ATOM    664  CG2 VAL A  46      12.770  -1.198 -11.952  1.00  0.00           C  
ATOM    665  H   VAL A  46      13.073  -3.515 -10.045  1.00  0.00           H  
ATOM    666  HA  VAL A  46      11.260  -1.580  -8.888  1.00  0.00           H  
ATOM    667  HB  VAL A  46      10.939  -0.459 -11.172  1.00  0.00           H  
ATOM    668 HG11 VAL A  46      13.555   0.196  -9.846  1.00  0.00           H  
ATOM    669 HG12 VAL A  46      11.996   0.542  -9.097  1.00  0.00           H  
ATOM    670 HG13 VAL A  46      12.421   1.292 -10.636  1.00  0.00           H  
ATOM    671 HG21 VAL A  46      13.597  -1.791 -11.590  1.00  0.00           H  
ATOM    672 HG22 VAL A  46      13.150  -0.319 -12.451  1.00  0.00           H  
ATOM    673 HG23 VAL A  46      12.186  -1.782 -12.647  1.00  0.00           H  
ATOM    674  N   PRO A  47       9.501  -3.194  -9.708  1.00  0.00           N  
ATOM    675  CA  PRO A  47       8.425  -4.052 -10.210  1.00  0.00           C  
ATOM    676  C   PRO A  47       7.428  -3.305 -11.108  1.00  0.00           C  
ATOM    677  O   PRO A  47       6.410  -3.870 -11.509  1.00  0.00           O  
ATOM    678  CB  PRO A  47       7.738  -4.524  -8.931  1.00  0.00           C  
ATOM    679  CG  PRO A  47       7.935  -3.407  -7.962  1.00  0.00           C  
ATOM    680  CD  PRO A  47       9.232  -2.726  -8.334  1.00  0.00           C  
ATOM    681  HA  PRO A  47       8.818  -4.904 -10.746  1.00  0.00           H  
ATOM    682  HB2 PRO A  47       6.690  -4.697  -9.128  1.00  0.00           H  
ATOM    683  HB3 PRO A  47       8.200  -5.436  -8.583  1.00  0.00           H  
ATOM    684  HG2 PRO A  47       7.113  -2.709  -8.038  1.00  0.00           H  
ATOM    685  HG3 PRO A  47       7.994  -3.802  -6.958  1.00  0.00           H  
ATOM    686  HD2 PRO A  47       9.110  -1.653  -8.310  1.00  0.00           H  
ATOM    687  HD3 PRO A  47      10.022  -3.031  -7.663  1.00  0.00           H  
ATOM    688  N   GLU A  48       7.726  -2.036 -11.420  1.00  0.00           N  
ATOM    689  CA  GLU A  48       6.859  -1.216 -12.271  1.00  0.00           C  
ATOM    690  C   GLU A  48       6.753  -1.779 -13.695  1.00  0.00           C  
ATOM    691  O   GLU A  48       5.861  -1.395 -14.453  1.00  0.00           O  
ATOM    692  CB  GLU A  48       7.374   0.226 -12.319  1.00  0.00           C  
ATOM    693  CG  GLU A  48       8.839   0.339 -12.726  1.00  0.00           C  
ATOM    694  CD  GLU A  48       9.097   1.436 -13.745  1.00  0.00           C  
ATOM    695  OE1 GLU A  48       8.323   1.542 -14.721  1.00  0.00           O  
ATOM    696  OE2 GLU A  48      10.080   2.185 -13.567  1.00  0.00           O  
ATOM    697  H   GLU A  48       8.551  -1.642 -11.072  1.00  0.00           H  
ATOM    698  HA  GLU A  48       5.873  -1.215 -11.828  1.00  0.00           H  
ATOM    699  HB2 GLU A  48       6.780   0.783 -13.026  1.00  0.00           H  
ATOM    700  HB3 GLU A  48       7.260   0.668 -11.338  1.00  0.00           H  
ATOM    701  HG2 GLU A  48       9.428   0.547 -11.846  1.00  0.00           H  
ATOM    702  HG3 GLU A  48       9.151  -0.605 -13.150  1.00  0.00           H  
ATOM    703  N   ASP A  49       7.665  -2.688 -14.056  1.00  0.00           N  
ATOM    704  CA  ASP A  49       7.667  -3.296 -15.389  1.00  0.00           C  
ATOM    705  C   ASP A  49       6.576  -4.366 -15.529  1.00  0.00           C  
ATOM    706  O   ASP A  49       6.301  -4.836 -16.635  1.00  0.00           O  
ATOM    707  CB  ASP A  49       9.039  -3.915 -15.682  1.00  0.00           C  
ATOM    708  CG  ASP A  49      10.125  -2.872 -15.870  1.00  0.00           C  
ATOM    709  OD1 ASP A  49      10.364  -2.082 -14.930  1.00  0.00           O  
ATOM    710  OD2 ASP A  49      10.742  -2.848 -16.956  1.00  0.00           O  
ATOM    711  H   ASP A  49       8.354  -2.954 -13.415  1.00  0.00           H  
ATOM    712  HA  ASP A  49       7.479  -2.514 -16.111  1.00  0.00           H  
ATOM    713  HB2 ASP A  49       9.322  -4.555 -14.859  1.00  0.00           H  
ATOM    714  HB3 ASP A  49       8.972  -4.507 -16.585  1.00  0.00           H  
ATOM    715  N   GLN A  50       5.957  -4.748 -14.408  1.00  0.00           N  
ATOM    716  CA  GLN A  50       4.902  -5.759 -14.408  1.00  0.00           C  
ATOM    717  C   GLN A  50       3.711  -5.330 -15.268  1.00  0.00           C  
ATOM    718  O   GLN A  50       3.428  -4.138 -15.406  1.00  0.00           O  
ATOM    719  CB  GLN A  50       4.433  -6.023 -12.975  1.00  0.00           C  
ATOM    720  CG  GLN A  50       4.192  -7.492 -12.675  1.00  0.00           C  
ATOM    721  CD  GLN A  50       5.436  -8.191 -12.157  1.00  0.00           C  
ATOM    722  OE1 GLN A  50       6.480  -8.190 -12.810  1.00  0.00           O  
ATOM    723  NE2 GLN A  50       5.330  -8.791 -10.978  1.00  0.00           N  
ATOM    724  H   GLN A  50       6.219  -4.342 -13.556  1.00  0.00           H  
ATOM    725  HA  GLN A  50       5.315  -6.669 -14.815  1.00  0.00           H  
ATOM    726  HB2 GLN A  50       5.185  -5.658 -12.291  1.00  0.00           H  
ATOM    727  HB3 GLN A  50       3.513  -5.486 -12.804  1.00  0.00           H  
ATOM    728  HG2 GLN A  50       3.416  -7.570 -11.930  1.00  0.00           H  
ATOM    729  HG3 GLN A  50       3.869  -7.984 -13.582  1.00  0.00           H  
ATOM    730 HE21 GLN A  50       4.467  -8.753 -10.512  1.00  0.00           H  
ATOM    731 HE22 GLN A  50       6.119  -9.250 -10.623  1.00  0.00           H  
ATOM    732  N   SER A  51       3.011  -6.316 -15.836  1.00  0.00           N  
ATOM    733  CA  SER A  51       1.843  -6.050 -16.676  1.00  0.00           C  
ATOM    734  C   SER A  51       0.546  -6.184 -15.867  1.00  0.00           C  
ATOM    735  O   SER A  51      -0.418  -6.807 -16.320  1.00  0.00           O  
ATOM    736  CB  SER A  51       1.819  -7.009 -17.873  1.00  0.00           C  
ATOM    737  OG  SER A  51       2.876  -6.730 -18.775  1.00  0.00           O  
ATOM    738  H   SER A  51       3.283  -7.243 -15.681  1.00  0.00           H  
ATOM    739  HA  SER A  51       1.922  -5.037 -17.041  1.00  0.00           H  
ATOM    740  HB2 SER A  51       1.923  -8.026 -17.523  1.00  0.00           H  
ATOM    741  HB3 SER A  51       0.879  -6.904 -18.397  1.00  0.00           H  
ATOM    742  HG  SER A  51       2.666  -7.094 -19.640  1.00  0.00           H  
ATOM    743  N   VAL A  52       0.531  -5.591 -14.670  1.00  0.00           N  
ATOM    744  CA  VAL A  52      -0.645  -5.638 -13.798  1.00  0.00           C  
ATOM    745  C   VAL A  52      -0.884  -4.291 -13.115  1.00  0.00           C  
ATOM    746  O   VAL A  52      -0.010  -3.424 -13.113  1.00  0.00           O  
ATOM    747  CB  VAL A  52      -0.508  -6.724 -12.705  1.00  0.00           C  
ATOM    748  CG1 VAL A  52      -0.697  -8.116 -13.292  1.00  0.00           C  
ATOM    749  CG2 VAL A  52       0.836  -6.613 -11.996  1.00  0.00           C  
ATOM    750  H   VAL A  52       1.327  -5.108 -14.366  1.00  0.00           H  
ATOM    751  HA  VAL A  52      -1.503  -5.878 -14.409  1.00  0.00           H  
ATOM    752  HB  VAL A  52      -1.287  -6.562 -11.973  1.00  0.00           H  
ATOM    753 HG11 VAL A  52       0.266  -8.557 -13.496  1.00  0.00           H  
ATOM    754 HG12 VAL A  52      -1.263  -8.047 -14.209  1.00  0.00           H  
ATOM    755 HG13 VAL A  52      -1.234  -8.733 -12.584  1.00  0.00           H  
ATOM    756 HG21 VAL A  52       1.581  -7.166 -12.548  1.00  0.00           H  
ATOM    757 HG22 VAL A  52       0.752  -7.018 -10.999  1.00  0.00           H  
ATOM    758 HG23 VAL A  52       1.128  -5.575 -11.939  1.00  0.00           H  
ATOM    759  N   GLU A  53      -2.071  -4.131 -12.529  1.00  0.00           N  
ATOM    760  CA  GLU A  53      -2.427  -2.895 -11.832  1.00  0.00           C  
ATOM    761  C   GLU A  53      -1.940  -2.915 -10.380  1.00  0.00           C  
ATOM    762  O   GLU A  53      -1.509  -1.888  -9.852  1.00  0.00           O  
ATOM    763  CB  GLU A  53      -3.945  -2.665 -11.877  1.00  0.00           C  
ATOM    764  CG  GLU A  53      -4.763  -3.754 -11.193  1.00  0.00           C  
ATOM    765  CD  GLU A  53      -5.965  -4.189 -12.011  1.00  0.00           C  
ATOM    766  OE1 GLU A  53      -5.765  -4.732 -13.118  1.00  0.00           O  
ATOM    767  OE2 GLU A  53      -7.106  -3.991 -11.542  1.00  0.00           O  
ATOM    768  H   GLU A  53      -2.723  -4.865 -12.561  1.00  0.00           H  
ATOM    769  HA  GLU A  53      -1.938  -2.080 -12.345  1.00  0.00           H  
ATOM    770  HB2 GLU A  53      -4.167  -1.724 -11.393  1.00  0.00           H  
ATOM    771  HB3 GLU A  53      -4.256  -2.608 -12.910  1.00  0.00           H  
ATOM    772  HG2 GLU A  53      -4.132  -4.613 -11.029  1.00  0.00           H  
ATOM    773  HG3 GLU A  53      -5.111  -3.380 -10.241  1.00  0.00           H  
ATOM    774  N   VAL A  54      -2.013  -4.084  -9.737  1.00  0.00           N  
ATOM    775  CA  VAL A  54      -1.582  -4.225  -8.347  1.00  0.00           C  
ATOM    776  C   VAL A  54      -0.250  -4.970  -8.246  1.00  0.00           C  
ATOM    777  O   VAL A  54       0.155  -5.665  -9.180  1.00  0.00           O  
ATOM    778  CB  VAL A  54      -2.636  -4.978  -7.503  1.00  0.00           C  
ATOM    779  CG1 VAL A  54      -3.940  -4.196  -7.442  1.00  0.00           C  
ATOM    780  CG2 VAL A  54      -2.875  -6.379  -8.052  1.00  0.00           C  
ATOM    781  H   VAL A  54      -2.367  -4.868 -10.207  1.00  0.00           H  
ATOM    782  HA  VAL A  54      -1.461  -3.233  -7.934  1.00  0.00           H  
ATOM    783  HB  VAL A  54      -2.256  -5.071  -6.494  1.00  0.00           H  
ATOM    784 HG11 VAL A  54      -3.729  -3.158  -7.230  1.00  0.00           H  
ATOM    785 HG12 VAL A  54      -4.567  -4.603  -6.662  1.00  0.00           H  
ATOM    786 HG13 VAL A  54      -4.452  -4.272  -8.390  1.00  0.00           H  
ATOM    787 HG21 VAL A  54      -1.949  -6.934  -8.038  1.00  0.00           H  
ATOM    788 HG22 VAL A  54      -3.241  -6.312  -9.066  1.00  0.00           H  
ATOM    789 HG23 VAL A  54      -3.606  -6.886  -7.439  1.00  0.00           H  
ATOM    790  N   ASP A  55       0.417  -4.828  -7.100  1.00  0.00           N  
ATOM    791  CA  ASP A  55       1.699  -5.490  -6.861  1.00  0.00           C  
ATOM    792  C   ASP A  55       1.836  -5.899  -5.394  1.00  0.00           C  
ATOM    793  O   ASP A  55       1.248  -5.273  -4.509  1.00  0.00           O  
ATOM    794  CB  ASP A  55       2.859  -4.567  -7.255  1.00  0.00           C  
ATOM    795  CG  ASP A  55       3.693  -5.133  -8.387  1.00  0.00           C  
ATOM    796  OD1 ASP A  55       4.567  -5.983  -8.115  1.00  0.00           O  
ATOM    797  OD2 ASP A  55       3.475  -4.726  -9.548  1.00  0.00           O  
ATOM    798  H   ASP A  55       0.037  -4.265  -6.393  1.00  0.00           H  
ATOM    799  HA  ASP A  55       1.732  -6.379  -7.475  1.00  0.00           H  
ATOM    800  HB2 ASP A  55       2.461  -3.613  -7.568  1.00  0.00           H  
ATOM    801  HB3 ASP A  55       3.499  -4.420  -6.397  1.00  0.00           H  
ATOM    802  N   ARG A  56       2.618  -6.948  -5.143  1.00  0.00           N  
ATOM    803  CA  ARG A  56       2.831  -7.432  -3.779  1.00  0.00           C  
ATOM    804  C   ARG A  56       4.114  -6.843  -3.196  1.00  0.00           C  
ATOM    805  O   ARG A  56       5.190  -6.966  -3.785  1.00  0.00           O  
ATOM    806  CB  ARG A  56       2.894  -8.964  -3.753  1.00  0.00           C  
ATOM    807  CG  ARG A  56       2.307  -9.579  -2.491  1.00  0.00           C  
ATOM    808  CD  ARG A  56       1.816 -10.998  -2.736  1.00  0.00           C  
ATOM    809  NE  ARG A  56       0.356 -11.068  -2.841  1.00  0.00           N  
ATOM    810  CZ  ARG A  56      -0.308 -12.076  -3.416  1.00  0.00           C  
ATOM    811  NH1 ARG A  56       0.349 -13.110  -3.938  1.00  0.00           N  
ATOM    812  NH2 ARG A  56      -1.636 -12.052  -3.467  1.00  0.00           N  
ATOM    813  H   ARG A  56       3.065  -7.405  -5.887  1.00  0.00           H  
ATOM    814  HA  ARG A  56       1.993  -7.105  -3.179  1.00  0.00           H  
ATOM    815  HB2 ARG A  56       2.350  -9.350  -4.603  1.00  0.00           H  
ATOM    816  HB3 ARG A  56       3.927  -9.272  -3.831  1.00  0.00           H  
ATOM    817  HG2 ARG A  56       3.069  -9.601  -1.724  1.00  0.00           H  
ATOM    818  HG3 ARG A  56       1.478  -8.971  -2.157  1.00  0.00           H  
ATOM    819  HD2 ARG A  56       2.252 -11.362  -3.655  1.00  0.00           H  
ATOM    820  HD3 ARG A  56       2.139 -11.624  -1.916  1.00  0.00           H  
ATOM    821  HE  ARG A  56      -0.157 -10.323  -2.464  1.00  0.00           H  
ATOM    822 HH11 ARG A  56       1.348 -13.142  -3.903  1.00  0.00           H  
ATOM    823 HH12 ARG A  56      -0.158 -13.859  -4.366  1.00  0.00           H  
ATOM    824 HH21 ARG A  56      -2.138 -11.281  -3.075  1.00  0.00           H  
ATOM    825 HH22 ARG A  56      -2.134 -12.804  -3.897  1.00  0.00           H  
ATOM    826  N   VAL A  57       3.991  -6.202  -2.037  1.00  0.00           N  
ATOM    827  CA  VAL A  57       5.136  -5.584  -1.367  1.00  0.00           C  
ATOM    828  C   VAL A  57       5.136  -5.888   0.134  1.00  0.00           C  
ATOM    829  O   VAL A  57       4.143  -6.369   0.679  1.00  0.00           O  
ATOM    830  CB  VAL A  57       5.150  -4.051  -1.577  1.00  0.00           C  
ATOM    831  CG1 VAL A  57       5.521  -3.703  -3.012  1.00  0.00           C  
ATOM    832  CG2 VAL A  57       3.804  -3.441  -1.209  1.00  0.00           C  
ATOM    833  H   VAL A  57       3.104  -6.136  -1.620  1.00  0.00           H  
ATOM    834  HA  VAL A  57       6.035  -5.993  -1.806  1.00  0.00           H  
ATOM    835  HB  VAL A  57       5.900  -3.628  -0.925  1.00  0.00           H  
ATOM    836 HG11 VAL A  57       6.130  -2.812  -3.020  1.00  0.00           H  
ATOM    837 HG12 VAL A  57       4.623  -3.530  -3.585  1.00  0.00           H  
ATOM    838 HG13 VAL A  57       6.076  -4.520  -3.451  1.00  0.00           H  
ATOM    839 HG21 VAL A  57       3.013  -4.123  -1.481  1.00  0.00           H  
ATOM    840 HG22 VAL A  57       3.674  -2.509  -1.740  1.00  0.00           H  
ATOM    841 HG23 VAL A  57       3.772  -3.257  -0.146  1.00  0.00           H  
ATOM    842  N   LYS A  58       6.261  -5.606   0.795  1.00  0.00           N  
ATOM    843  CA  LYS A  58       6.393  -5.846   2.234  1.00  0.00           C  
ATOM    844  C   LYS A  58       6.385  -4.529   3.009  1.00  0.00           C  
ATOM    845  O   LYS A  58       6.981  -3.543   2.571  1.00  0.00           O  
ATOM    846  CB  LYS A  58       7.685  -6.616   2.535  1.00  0.00           C  
ATOM    847  CG  LYS A  58       7.947  -7.782   1.591  1.00  0.00           C  
ATOM    848  CD  LYS A  58       7.082  -8.989   1.931  1.00  0.00           C  
ATOM    849  CE  LYS A  58       6.378  -9.541   0.699  1.00  0.00           C  
ATOM    850  NZ  LYS A  58       6.277 -11.029   0.725  1.00  0.00           N  
ATOM    851  H   LYS A  58       7.020  -5.226   0.303  1.00  0.00           H  
ATOM    852  HA  LYS A  58       5.549  -6.442   2.550  1.00  0.00           H  
ATOM    853  HB2 LYS A  58       8.521  -5.936   2.467  1.00  0.00           H  
ATOM    854  HB3 LYS A  58       7.632  -7.004   3.542  1.00  0.00           H  
ATOM    855  HG2 LYS A  58       7.730  -7.470   0.580  1.00  0.00           H  
ATOM    856  HG3 LYS A  58       8.988  -8.064   1.666  1.00  0.00           H  
ATOM    857  HD2 LYS A  58       7.709  -9.760   2.352  1.00  0.00           H  
ATOM    858  HD3 LYS A  58       6.339  -8.692   2.657  1.00  0.00           H  
ATOM    859  HE2 LYS A  58       5.383  -9.125   0.652  1.00  0.00           H  
ATOM    860  HE3 LYS A  58       6.933  -9.243  -0.180  1.00  0.00           H  
ATOM    861  HZ1 LYS A  58       6.282 -11.374   1.707  1.00  0.00           H  
ATOM    862  HZ2 LYS A  58       7.080 -11.452   0.216  1.00  0.00           H  
ATOM    863  HZ3 LYS A  58       5.394 -11.336   0.270  1.00  0.00           H  
ATOM    864  N   VAL A  59       5.711  -4.515   4.161  1.00  0.00           N  
ATOM    865  CA  VAL A  59       5.637  -3.310   4.992  1.00  0.00           C  
ATOM    866  C   VAL A  59       6.589  -3.398   6.184  1.00  0.00           C  
ATOM    867  O   VAL A  59       6.676  -4.434   6.847  1.00  0.00           O  
ATOM    868  CB  VAL A  59       4.205  -3.035   5.506  1.00  0.00           C  
ATOM    869  CG1 VAL A  59       3.343  -2.455   4.396  1.00  0.00           C  
ATOM    870  CG2 VAL A  59       3.570  -4.297   6.080  1.00  0.00           C  
ATOM    871  H   VAL A  59       5.259  -5.332   4.461  1.00  0.00           H  
ATOM    872  HA  VAL A  59       5.937  -2.473   4.377  1.00  0.00           H  
ATOM    873  HB  VAL A  59       4.267  -2.302   6.297  1.00  0.00           H  
ATOM    874 HG11 VAL A  59       3.710  -1.474   4.132  1.00  0.00           H  
ATOM    875 HG12 VAL A  59       2.321  -2.376   4.737  1.00  0.00           H  
ATOM    876 HG13 VAL A  59       3.386  -3.101   3.531  1.00  0.00           H  
ATOM    877 HG21 VAL A  59       2.672  -4.033   6.618  1.00  0.00           H  
ATOM    878 HG22 VAL A  59       4.265  -4.775   6.754  1.00  0.00           H  
ATOM    879 HG23 VAL A  59       3.323  -4.975   5.277  1.00  0.00           H  
ATOM    880  N   LEU A  60       7.297  -2.301   6.449  1.00  0.00           N  
ATOM    881  CA  LEU A  60       8.246  -2.247   7.559  1.00  0.00           C  
ATOM    882  C   LEU A  60       7.771  -1.271   8.635  1.00  0.00           C  
ATOM    883  O   LEU A  60       7.729  -0.058   8.411  1.00  0.00           O  
ATOM    884  CB  LEU A  60       9.635  -1.837   7.052  1.00  0.00           C  
ATOM    885  CG  LEU A  60      10.811  -2.650   7.608  1.00  0.00           C  
ATOM    886  CD1 LEU A  60      10.926  -2.474   9.117  1.00  0.00           C  
ATOM    887  CD2 LEU A  60      10.665  -4.125   7.247  1.00  0.00           C  
ATOM    888  H   LEU A  60       7.180  -1.505   5.884  1.00  0.00           H  
ATOM    889  HA  LEU A  60       8.308  -3.235   7.990  1.00  0.00           H  
ATOM    890  HB2 LEU A  60       9.641  -1.929   5.976  1.00  0.00           H  
ATOM    891  HB3 LEU A  60       9.796  -0.798   7.306  1.00  0.00           H  
ATOM    892  HG  LEU A  60      11.727  -2.289   7.164  1.00  0.00           H  
ATOM    893 HD11 LEU A  60      11.601  -1.659   9.332  1.00  0.00           H  
ATOM    894 HD12 LEU A  60      11.308  -3.384   9.557  1.00  0.00           H  
ATOM    895 HD13 LEU A  60       9.954  -2.255   9.530  1.00  0.00           H  
ATOM    896 HD21 LEU A  60      11.341  -4.364   6.439  1.00  0.00           H  
ATOM    897 HD22 LEU A  60       9.650  -4.322   6.939  1.00  0.00           H  
ATOM    898 HD23 LEU A  60      10.906  -4.732   8.108  1.00  0.00           H  
ATOM    899  N   ARG A  61       7.416  -1.807   9.801  1.00  0.00           N  
ATOM    900  CA  ARG A  61       6.943  -0.989  10.919  1.00  0.00           C  
ATOM    901  C   ARG A  61       7.484  -1.518  12.256  1.00  0.00           C  
ATOM    902  O   ARG A  61       6.808  -1.437  13.284  1.00  0.00           O  
ATOM    903  CB  ARG A  61       5.409  -0.965  10.928  1.00  0.00           C  
ATOM    904  CG  ARG A  61       4.812   0.335  11.449  1.00  0.00           C  
ATOM    905  CD  ARG A  61       3.307   0.393  11.215  1.00  0.00           C  
ATOM    906  NE  ARG A  61       2.565  -0.389  12.207  1.00  0.00           N  
ATOM    907  CZ  ARG A  61       2.232  -1.677  12.057  1.00  0.00           C  
ATOM    908  NH1 ARG A  61       2.553  -2.336  10.944  1.00  0.00           N  
ATOM    909  NH2 ARG A  61       1.570  -2.306  13.023  1.00  0.00           N  
ATOM    910  H   ARG A  61       7.472  -2.781   9.915  1.00  0.00           H  
ATOM    911  HA  ARG A  61       7.309   0.016  10.768  1.00  0.00           H  
ATOM    912  HB2 ARG A  61       5.055  -1.118   9.919  1.00  0.00           H  
ATOM    913  HB3 ARG A  61       5.052  -1.774  11.549  1.00  0.00           H  
ATOM    914  HG2 ARG A  61       5.004   0.408  12.509  1.00  0.00           H  
ATOM    915  HG3 ARG A  61       5.279   1.164  10.939  1.00  0.00           H  
ATOM    916  HD2 ARG A  61       2.987   1.424  11.274  1.00  0.00           H  
ATOM    917  HD3 ARG A  61       3.092   0.007  10.229  1.00  0.00           H  
ATOM    918  HE  ARG A  61       2.305   0.070  13.035  1.00  0.00           H  
ATOM    919 HH11 ARG A  61       3.047  -1.873  10.209  1.00  0.00           H  
ATOM    920 HH12 ARG A  61       2.300  -3.300  10.844  1.00  0.00           H  
ATOM    921 HH21 ARG A  61       1.322  -1.818  13.860  1.00  0.00           H  
ATOM    922 HH22 ARG A  61       1.322  -3.269  12.915  1.00  0.00           H  
ATOM    923  N   LEU A  62       8.711  -2.053  12.229  1.00  0.00           N  
ATOM    924  CA  LEU A  62       9.355  -2.595  13.428  1.00  0.00           C  
ATOM    925  C   LEU A  62      10.822  -2.939  13.149  1.00  0.00           C  
ATOM    926  O   LEU A  62      11.125  -3.999  12.599  1.00  0.00           O  
ATOM    927  CB  LEU A  62       8.608  -3.845  13.920  1.00  0.00           C  
ATOM    928  CG  LEU A  62       9.147  -4.465  15.214  1.00  0.00           C  
ATOM    929  CD1 LEU A  62       8.521  -3.800  16.431  1.00  0.00           C  
ATOM    930  CD2 LEU A  62       8.888  -5.966  15.231  1.00  0.00           C  
ATOM    931  H   LEU A  62       9.197  -2.083  11.380  1.00  0.00           H  
ATOM    932  HA  LEU A  62       9.315  -1.836  14.198  1.00  0.00           H  
ATOM    933  HB2 LEU A  62       7.573  -3.581  14.077  1.00  0.00           H  
ATOM    934  HB3 LEU A  62       8.656  -4.594  13.142  1.00  0.00           H  
ATOM    935  HG  LEU A  62      10.215  -4.310  15.262  1.00  0.00           H  
ATOM    936 HD11 LEU A  62       7.525  -3.464  16.186  1.00  0.00           H  
ATOM    937 HD12 LEU A  62       9.124  -2.953  16.728  1.00  0.00           H  
ATOM    938 HD13 LEU A  62       8.472  -4.509  17.245  1.00  0.00           H  
ATOM    939 HD21 LEU A  62       7.853  -6.149  15.481  1.00  0.00           H  
ATOM    940 HD22 LEU A  62       9.525  -6.432  15.968  1.00  0.00           H  
ATOM    941 HD23 LEU A  62       9.102  -6.380  14.257  1.00  0.00           H  
ATOM    942  N   ILE A  63      11.729  -2.037  13.535  1.00  0.00           N  
ATOM    943  CA  ILE A  63      13.163  -2.249  13.328  1.00  0.00           C  
ATOM    944  C   ILE A  63      13.887  -2.491  14.657  1.00  0.00           C  
ATOM    945  O   ILE A  63      13.502  -1.944  15.691  1.00  0.00           O  
ATOM    946  CB  ILE A  63      13.815  -1.050  12.590  1.00  0.00           C  
ATOM    947  CG1 ILE A  63      15.292  -1.337  12.293  1.00  0.00           C  
ATOM    948  CG2 ILE A  63      13.669   0.231  13.403  1.00  0.00           C  
ATOM    949  CD1 ILE A  63      15.927  -0.340  11.344  1.00  0.00           C  
ATOM    950  H   ILE A  63      11.428  -1.212  13.969  1.00  0.00           H  
ATOM    951  HA  ILE A  63      13.279  -3.128  12.707  1.00  0.00           H  
ATOM    952  HB  ILE A  63      13.292  -0.909  11.656  1.00  0.00           H  
ATOM    953 HG12 ILE A  63      15.851  -1.313  13.217  1.00  0.00           H  
ATOM    954 HG13 ILE A  63      15.380  -2.319  11.850  1.00  0.00           H  
ATOM    955 HG21 ILE A  63      12.845   0.811  13.017  1.00  0.00           H  
ATOM    956 HG22 ILE A  63      14.579   0.810  13.333  1.00  0.00           H  
ATOM    957 HG23 ILE A  63      13.482  -0.017  14.438  1.00  0.00           H  
ATOM    958 HD11 ILE A  63      15.366   0.582  11.361  1.00  0.00           H  
ATOM    959 HD12 ILE A  63      15.927  -0.745  10.344  1.00  0.00           H  
ATOM    960 HD13 ILE A  63      16.945  -0.149  11.654  1.00  0.00           H  
ATOM    961  N   LYS A  64      14.938  -3.310  14.615  1.00  0.00           N  
ATOM    962  CA  LYS A  64      15.718  -3.626  15.812  1.00  0.00           C  
ATOM    963  C   LYS A  64      16.865  -2.631  15.997  1.00  0.00           C  
ATOM    964  O   LYS A  64      17.002  -2.021  17.058  1.00  0.00           O  
ATOM    965  CB  LYS A  64      16.269  -5.054  15.722  1.00  0.00           C  
ATOM    966  CG  LYS A  64      16.479  -5.717  17.076  1.00  0.00           C  
ATOM    967  CD  LYS A  64      15.158  -6.088  17.736  1.00  0.00           C  
ATOM    968  CE  LYS A  64      14.565  -7.355  17.136  1.00  0.00           C  
ATOM    969  NZ  LYS A  64      13.109  -7.487  17.433  1.00  0.00           N  
ATOM    970  H   LYS A  64      15.197  -3.714  13.760  1.00  0.00           H  
ATOM    971  HA  LYS A  64      15.058  -3.556  16.664  1.00  0.00           H  
ATOM    972  HB2 LYS A  64      15.579  -5.658  15.151  1.00  0.00           H  
ATOM    973  HB3 LYS A  64      17.219  -5.028  15.208  1.00  0.00           H  
ATOM    974  HG2 LYS A  64      17.065  -6.613  16.939  1.00  0.00           H  
ATOM    975  HG3 LYS A  64      17.012  -5.031  17.719  1.00  0.00           H  
ATOM    976  HD2 LYS A  64      15.328  -6.248  18.789  1.00  0.00           H  
ATOM    977  HD3 LYS A  64      14.458  -5.274  17.604  1.00  0.00           H  
ATOM    978  HE2 LYS A  64      14.703  -7.330  16.067  1.00  0.00           H  
ATOM    979  HE3 LYS A  64      15.084  -8.209  17.546  1.00  0.00           H  
ATOM    980  HZ1 LYS A  64      12.855  -8.492  17.532  1.00  0.00           H  
ATOM    981  HZ2 LYS A  64      12.547  -7.076  16.660  1.00  0.00           H  
ATOM    982  HZ3 LYS A  64      12.874  -6.993  18.318  1.00  0.00           H  
ATOM    983  N   GLY A  65      17.689  -2.480  14.959  1.00  0.00           N  
ATOM    984  CA  GLY A  65      18.817  -1.567  15.022  1.00  0.00           C  
ATOM    985  C   GLY A  65      19.880  -1.895  13.990  1.00  0.00           C  
ATOM    986  O   GLY A  65      20.394  -3.015  13.957  1.00  0.00           O  
ATOM    987  H   GLY A  65      17.530  -2.998  14.142  1.00  0.00           H  
ATOM    988  HA2 GLY A  65      18.463  -0.560  14.855  1.00  0.00           H  
ATOM    989  HA3 GLY A  65      19.257  -1.623  16.007  1.00  0.00           H  
ATOM    990  N   GLY A  66      20.210  -0.918  13.144  1.00  0.00           N  
ATOM    991  CA  GLY A  66      21.219  -1.128  12.118  1.00  0.00           C  
ATOM    992  C   GLY A  66      22.633  -1.175  12.673  1.00  0.00           C  
ATOM    993  O   GLY A  66      22.853  -0.673  13.799  1.00  0.00           O  
ATOM    994  H   GLY A  66      19.766  -0.047  13.217  1.00  0.00           H  
ATOM    995  HA2 GLY A  66      21.013  -2.063  11.619  1.00  0.00           H  
ATOM    996  HA3 GLY A  66      21.154  -0.326  11.398  1.00  0.00           H  
TER     997      GLY A  66                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      -8.397  -1.531  -4.928  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.787  -0.291  -4.366  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.598  -0.627  -3.463  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.459  -0.262  -3.763  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.857   0.479  -3.578  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.910   1.139  -4.457  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.576   0.994  -3.779  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.356   1.738  -2.165  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.292  -1.268  -5.387  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.560  -2.194  -4.142  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.728  -1.926  -5.619  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.441   0.320  -5.185  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.357  -0.204  -2.908  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.372   1.249  -2.995  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.669   2.187  -4.558  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.891   0.675  -5.432  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.364   2.159  -2.094  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.483   0.985  -1.402  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.089   2.519  -2.023  1.00  0.00           H  
ATOM     20  N   ASN A   2      -6.868  -1.327  -2.360  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -5.824  -1.719  -1.418  1.00  0.00           C  
ATOM     22  C   ASN A   2      -5.235  -3.079  -1.793  1.00  0.00           C  
ATOM     23  O   ASN A   2      -5.948  -3.967  -2.264  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -6.375  -1.772   0.010  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -7.050  -0.479   0.431  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -8.199  -0.483   0.869  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -6.341   0.636   0.301  1.00  0.00           N  
ATOM     28  H   ASN A   2      -7.791  -1.589  -2.175  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -5.042  -0.976  -1.467  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -7.099  -2.571   0.079  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -5.562  -1.971   0.693  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -5.431   0.568  -0.054  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -6.756   1.481   0.568  1.00  0.00           H  
ATOM     34  N   VAL A   3      -3.933  -3.229  -1.574  1.00  0.00           N  
ATOM     35  CA  VAL A   3      -3.230  -4.471  -1.877  1.00  0.00           C  
ATOM     36  C   VAL A   3      -2.771  -5.155  -0.589  1.00  0.00           C  
ATOM     37  O   VAL A   3      -2.315  -4.488   0.343  1.00  0.00           O  
ATOM     38  CB  VAL A   3      -2.007  -4.223  -2.786  1.00  0.00           C  
ATOM     39  CG1 VAL A   3      -1.413  -5.542  -3.261  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      -2.387  -3.345  -3.971  1.00  0.00           C  
ATOM     41  H   VAL A   3      -3.425  -2.480  -1.193  1.00  0.00           H  
ATOM     42  HA  VAL A   3      -3.916  -5.126  -2.395  1.00  0.00           H  
ATOM     43  HB  VAL A   3      -1.255  -3.705  -2.207  1.00  0.00           H  
ATOM     44 HG11 VAL A   3      -1.321  -5.529  -4.338  1.00  0.00           H  
ATOM     45 HG12 VAL A   3      -2.057  -6.357  -2.966  1.00  0.00           H  
ATOM     46 HG13 VAL A   3      -0.437  -5.677  -2.820  1.00  0.00           H  
ATOM     47 HG21 VAL A   3      -3.228  -3.782  -4.490  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      -1.547  -3.269  -4.647  1.00  0.00           H  
ATOM     49 HG23 VAL A   3      -2.653  -2.360  -3.619  1.00  0.00           H  
ATOM     50  N   THR A   4      -2.889  -6.482  -0.543  1.00  0.00           N  
ATOM     51  CA  THR A   4      -2.487  -7.241   0.638  1.00  0.00           C  
ATOM     52  C   THR A   4      -0.966  -7.325   0.717  1.00  0.00           C  
ATOM     53  O   THR A   4      -0.320  -7.946  -0.132  1.00  0.00           O  
ATOM     54  CB  THR A   4      -3.090  -8.652   0.608  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -4.414  -8.630   0.091  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -3.138  -9.314   1.968  1.00  0.00           C  
ATOM     57  H   THR A   4      -3.254  -6.959  -1.317  1.00  0.00           H  
ATOM     58  HA  THR A   4      -2.853  -6.718   1.510  1.00  0.00           H  
ATOM     59  HB  THR A   4      -2.488  -9.272  -0.039  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -4.945  -8.000   0.586  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -2.312  -8.965   2.569  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -3.068 -10.387   1.849  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -4.068  -9.067   2.458  1.00  0.00           H  
ATOM     64  N   VAL A   5      -0.401  -6.684   1.739  1.00  0.00           N  
ATOM     65  CA  VAL A   5       1.044  -6.663   1.937  1.00  0.00           C  
ATOM     66  C   VAL A   5       1.443  -7.409   3.208  1.00  0.00           C  
ATOM     67  O   VAL A   5       0.821  -7.243   4.261  1.00  0.00           O  
ATOM     68  CB  VAL A   5       1.584  -5.217   2.003  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       1.421  -4.525   0.657  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       0.888  -4.420   3.101  1.00  0.00           C  
ATOM     71  H   VAL A   5      -0.973  -6.202   2.375  1.00  0.00           H  
ATOM     72  HA  VAL A   5       1.500  -7.154   1.090  1.00  0.00           H  
ATOM     73  HB  VAL A   5       2.638  -5.258   2.232  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       0.397  -4.200   0.541  1.00  0.00           H  
ATOM     75 HG12 VAL A   5       1.670  -5.216  -0.135  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       2.079  -3.670   0.609  1.00  0.00           H  
ATOM     77 HG21 VAL A   5      -0.161  -4.325   2.866  1.00  0.00           H  
ATOM     78 HG22 VAL A   5       1.332  -3.438   3.169  1.00  0.00           H  
ATOM     79 HG23 VAL A   5       1.002  -4.932   4.044  1.00  0.00           H  
ATOM     80  N   GLU A   6       2.488  -8.229   3.103  1.00  0.00           N  
ATOM     81  CA  GLU A   6       2.978  -8.999   4.241  1.00  0.00           C  
ATOM     82  C   GLU A   6       3.878  -8.139   5.122  1.00  0.00           C  
ATOM     83  O   GLU A   6       4.955  -7.710   4.700  1.00  0.00           O  
ATOM     84  CB  GLU A   6       3.736 -10.242   3.763  1.00  0.00           C  
ATOM     85  CG  GLU A   6       3.823 -11.345   4.810  1.00  0.00           C  
ATOM     86  CD  GLU A   6       4.614 -12.553   4.338  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       5.640 -12.368   3.646  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       4.209 -13.688   4.665  1.00  0.00           O  
ATOM     89  H   GLU A   6       2.944  -8.314   2.237  1.00  0.00           H  
ATOM     90  HA  GLU A   6       2.122  -9.312   4.821  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       3.238 -10.640   2.893  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       4.742  -9.954   3.491  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       4.300 -10.949   5.695  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       2.821 -11.665   5.058  1.00  0.00           H  
ATOM     95  N   VAL A   7       3.426  -7.888   6.347  1.00  0.00           N  
ATOM     96  CA  VAL A   7       4.181  -7.081   7.298  1.00  0.00           C  
ATOM     97  C   VAL A   7       5.121  -7.962   8.114  1.00  0.00           C  
ATOM     98  O   VAL A   7       4.720  -9.017   8.606  1.00  0.00           O  
ATOM     99  CB  VAL A   7       3.246  -6.310   8.259  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       4.011  -5.227   9.009  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       2.065  -5.708   7.504  1.00  0.00           C  
ATOM    102  H   VAL A   7       2.559  -8.259   6.621  1.00  0.00           H  
ATOM    103  HA  VAL A   7       4.766  -6.362   6.739  1.00  0.00           H  
ATOM    104  HB  VAL A   7       2.858  -7.010   8.985  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       3.542  -5.056   9.967  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       3.997  -4.312   8.435  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       5.032  -5.543   9.159  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       2.195  -5.869   6.444  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       2.012  -4.648   7.704  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       1.152  -6.181   7.829  1.00  0.00           H  
ATOM    111  N   VAL A   8       6.372  -7.530   8.259  1.00  0.00           N  
ATOM    112  CA  VAL A   8       7.351  -8.297   9.024  1.00  0.00           C  
ATOM    113  C   VAL A   8       7.126  -8.094  10.522  1.00  0.00           C  
ATOM    114  O   VAL A   8       7.173  -6.966  11.020  1.00  0.00           O  
ATOM    115  CB  VAL A   8       8.802  -7.903   8.656  1.00  0.00           C  
ATOM    116  CG1 VAL A   8       9.803  -8.830   9.333  1.00  0.00           C  
ATOM    117  CG2 VAL A   8       8.992  -7.919   7.144  1.00  0.00           C  
ATOM    118  H   VAL A   8       6.640  -6.683   7.846  1.00  0.00           H  
ATOM    119  HA  VAL A   8       7.212  -9.342   8.789  1.00  0.00           H  
ATOM    120  HB  VAL A   8       8.982  -6.898   9.010  1.00  0.00           H  
ATOM    121 HG11 VAL A   8       9.893  -9.744   8.763  1.00  0.00           H  
ATOM    122 HG12 VAL A   8       9.463  -9.062  10.332  1.00  0.00           H  
ATOM    123 HG13 VAL A   8      10.766  -8.343   9.385  1.00  0.00           H  
ATOM    124 HG21 VAL A   8       8.436  -8.741   6.718  1.00  0.00           H  
ATOM    125 HG22 VAL A   8      10.041  -8.035   6.913  1.00  0.00           H  
ATOM    126 HG23 VAL A   8       8.633  -6.989   6.726  1.00  0.00           H  
ATOM    127  N   GLY A   9       6.863  -9.194  11.230  1.00  0.00           N  
ATOM    128  CA  GLY A   9       6.614  -9.124  12.663  1.00  0.00           C  
ATOM    129  C   GLY A   9       5.132  -9.022  12.993  1.00  0.00           C  
ATOM    130  O   GLY A   9       4.639  -9.713  13.884  1.00  0.00           O  
ATOM    131  H   GLY A   9       6.825 -10.060  10.773  1.00  0.00           H  
ATOM    132  HA2 GLY A   9       7.015 -10.014  13.130  1.00  0.00           H  
ATOM    133  HA3 GLY A   9       7.121  -8.256  13.065  1.00  0.00           H  
ATOM    134  N   GLU A  10       4.426  -8.157  12.263  1.00  0.00           N  
ATOM    135  CA  GLU A  10       2.991  -7.950  12.461  1.00  0.00           C  
ATOM    136  C   GLU A  10       2.176  -8.731  11.425  1.00  0.00           C  
ATOM    137  O   GLU A  10       2.718  -9.183  10.414  1.00  0.00           O  
ATOM    138  CB  GLU A  10       2.662  -6.457  12.378  1.00  0.00           C  
ATOM    139  CG  GLU A  10       1.479  -6.032  13.236  1.00  0.00           C  
ATOM    140  CD  GLU A  10       0.417  -5.305  12.436  1.00  0.00           C  
ATOM    141  OE1 GLU A  10      -0.299  -5.968  11.655  1.00  0.00           O  
ATOM    142  OE2 GLU A  10       0.306  -4.069  12.582  1.00  0.00           O  
ATOM    143  H   GLU A  10       4.883  -7.640  11.568  1.00  0.00           H  
ATOM    144  HA  GLU A  10       2.738  -8.311  13.446  1.00  0.00           H  
ATOM    145  HB2 GLU A  10       3.528  -5.893  12.694  1.00  0.00           H  
ATOM    146  HB3 GLU A  10       2.440  -6.207  11.350  1.00  0.00           H  
ATOM    147  HG2 GLU A  10       1.035  -6.910  13.682  1.00  0.00           H  
ATOM    148  HG3 GLU A  10       1.835  -5.374  14.016  1.00  0.00           H  
ATOM    149  N   GLU A  11       0.874  -8.895  11.691  1.00  0.00           N  
ATOM    150  CA  GLU A  11      -0.027  -9.626  10.787  1.00  0.00           C  
ATOM    151  C   GLU A  11      -0.028  -9.010   9.379  1.00  0.00           C  
ATOM    152  O   GLU A  11       0.716  -8.070   9.099  1.00  0.00           O  
ATOM    153  CB  GLU A  11      -1.453  -9.630  11.351  1.00  0.00           C  
ATOM    154  CG  GLU A  11      -1.562 -10.183  12.770  1.00  0.00           C  
ATOM    155  CD  GLU A  11      -2.468  -9.346  13.658  1.00  0.00           C  
ATOM    156  OE1 GLU A  11      -3.633  -9.113  13.269  1.00  0.00           O  
ATOM    157  OE2 GLU A  11      -2.013  -8.929  14.744  1.00  0.00           O  
ATOM    158  H   GLU A  11       0.509  -8.517  12.516  1.00  0.00           H  
ATOM    159  HA  GLU A  11       0.326 -10.645  10.721  1.00  0.00           H  
ATOM    160  HB2 GLU A  11      -1.825  -8.617  11.356  1.00  0.00           H  
ATOM    161  HB3 GLU A  11      -2.080 -10.230  10.708  1.00  0.00           H  
ATOM    162  HG2 GLU A  11      -1.961 -11.185  12.721  1.00  0.00           H  
ATOM    163  HG3 GLU A  11      -0.578 -10.212  13.210  1.00  0.00           H  
ATOM    164  N   THR A  12      -0.873  -9.544   8.491  1.00  0.00           N  
ATOM    165  CA  THR A  12      -0.957  -9.041   7.119  1.00  0.00           C  
ATOM    166  C   THR A  12      -2.145  -8.093   6.954  1.00  0.00           C  
ATOM    167  O   THR A  12      -3.260  -8.392   7.389  1.00  0.00           O  
ATOM    168  CB  THR A  12      -1.071 -10.206   6.127  1.00  0.00           C  
ATOM    169  OG1 THR A  12      -0.104 -11.203   6.409  1.00  0.00           O  
ATOM    170  CG2 THR A  12      -0.884  -9.783   4.685  1.00  0.00           C  
ATOM    171  H   THR A  12      -1.447 -10.291   8.762  1.00  0.00           H  
ATOM    172  HA  THR A  12      -0.047  -8.496   6.913  1.00  0.00           H  
ATOM    173  HB  THR A  12      -2.052 -10.648   6.218  1.00  0.00           H  
ATOM    174  HG1 THR A  12      -0.396 -12.045   6.051  1.00  0.00           H  
ATOM    175 HG21 THR A  12       0.133  -9.455   4.534  1.00  0.00           H  
ATOM    176 HG22 THR A  12      -1.560  -8.972   4.455  1.00  0.00           H  
ATOM    177 HG23 THR A  12      -1.093 -10.620   4.034  1.00  0.00           H  
ATOM    178  N   SER A  13      -1.887  -6.941   6.329  1.00  0.00           N  
ATOM    179  CA  SER A  13      -2.921  -5.929   6.109  1.00  0.00           C  
ATOM    180  C   SER A  13      -2.877  -5.385   4.677  1.00  0.00           C  
ATOM    181  O   SER A  13      -1.881  -5.552   3.970  1.00  0.00           O  
ATOM    182  CB  SER A  13      -2.759  -4.785   7.118  1.00  0.00           C  
ATOM    183  OG  SER A  13      -1.736  -3.883   6.721  1.00  0.00           O  
ATOM    184  H   SER A  13      -0.976  -6.764   6.014  1.00  0.00           H  
ATOM    185  HA  SER A  13      -3.881  -6.398   6.268  1.00  0.00           H  
ATOM    186  HB2 SER A  13      -3.688  -4.243   7.192  1.00  0.00           H  
ATOM    187  HB3 SER A  13      -2.505  -5.195   8.084  1.00  0.00           H  
ATOM    188  HG  SER A  13      -0.889  -4.333   6.726  1.00  0.00           H  
ATOM    189  N   GLU A  14      -3.968  -4.734   4.262  1.00  0.00           N  
ATOM    190  CA  GLU A  14      -4.062  -4.164   2.918  1.00  0.00           C  
ATOM    191  C   GLU A  14      -3.664  -2.687   2.914  1.00  0.00           C  
ATOM    192  O   GLU A  14      -4.037  -1.931   3.815  1.00  0.00           O  
ATOM    193  CB  GLU A  14      -5.482  -4.325   2.366  1.00  0.00           C  
ATOM    194  CG  GLU A  14      -5.990  -5.762   2.382  1.00  0.00           C  
ATOM    195  CD  GLU A  14      -7.505  -5.845   2.412  1.00  0.00           C  
ATOM    196  OE1 GLU A  14      -8.097  -5.521   3.463  1.00  0.00           O  
ATOM    197  OE2 GLU A  14      -8.098  -6.236   1.385  1.00  0.00           O  
ATOM    198  H   GLU A  14      -4.728  -4.636   4.875  1.00  0.00           H  
ATOM    199  HA  GLU A  14      -3.378  -4.707   2.283  1.00  0.00           H  
ATOM    200  HB2 GLU A  14      -6.157  -3.724   2.958  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -5.502  -3.973   1.345  1.00  0.00           H  
ATOM    202  HG2 GLU A  14      -5.636  -6.264   1.494  1.00  0.00           H  
ATOM    203  HG3 GLU A  14      -5.599  -6.261   3.256  1.00  0.00           H  
ATOM    204  N   VAL A  15      -2.903  -2.286   1.895  1.00  0.00           N  
ATOM    205  CA  VAL A  15      -2.445  -0.904   1.762  1.00  0.00           C  
ATOM    206  C   VAL A  15      -2.702  -0.369   0.350  1.00  0.00           C  
ATOM    207  O   VAL A  15      -2.658  -1.118  -0.627  1.00  0.00           O  
ATOM    208  CB  VAL A  15      -0.937  -0.780   2.099  1.00  0.00           C  
ATOM    209  CG1 VAL A  15      -0.091  -1.613   1.144  1.00  0.00           C  
ATOM    210  CG2 VAL A  15      -0.489   0.675   2.084  1.00  0.00           C  
ATOM    211  H   VAL A  15      -2.642  -2.941   1.210  1.00  0.00           H  
ATOM    212  HA  VAL A  15      -3.000  -0.302   2.468  1.00  0.00           H  
ATOM    213  HB  VAL A  15      -0.785  -1.166   3.097  1.00  0.00           H  
ATOM    214 HG11 VAL A  15       0.849  -1.855   1.618  1.00  0.00           H  
ATOM    215 HG12 VAL A  15       0.096  -1.050   0.242  1.00  0.00           H  
ATOM    216 HG13 VAL A  15      -0.615  -2.524   0.898  1.00  0.00           H  
ATOM    217 HG21 VAL A  15      -0.972   1.209   2.890  1.00  0.00           H  
ATOM    218 HG22 VAL A  15      -0.759   1.126   1.141  1.00  0.00           H  
ATOM    219 HG23 VAL A  15       0.581   0.723   2.213  1.00  0.00           H  
ATOM    220  N   ALA A  16      -2.973   0.933   0.251  1.00  0.00           N  
ATOM    221  CA  ALA A  16      -3.237   1.570  -1.038  1.00  0.00           C  
ATOM    222  C   ALA A  16      -1.935   1.959  -1.733  1.00  0.00           C  
ATOM    223  O   ALA A  16      -1.081   2.626  -1.144  1.00  0.00           O  
ATOM    224  CB  ALA A  16      -4.121   2.797  -0.857  1.00  0.00           C  
ATOM    225  H   ALA A  16      -2.992   1.478   1.063  1.00  0.00           H  
ATOM    226  HA  ALA A  16      -3.767   0.861  -1.658  1.00  0.00           H  
ATOM    227  HB1 ALA A  16      -5.154   2.519  -0.998  1.00  0.00           H  
ATOM    228  HB2 ALA A  16      -3.849   3.547  -1.585  1.00  0.00           H  
ATOM    229  HB3 ALA A  16      -3.987   3.195   0.138  1.00  0.00           H  
ATOM    230  N   VAL A  17      -1.792   1.534  -2.988  1.00  0.00           N  
ATOM    231  CA  VAL A  17      -0.593   1.832  -3.774  1.00  0.00           C  
ATOM    232  C   VAL A  17      -0.915   2.674  -5.010  1.00  0.00           C  
ATOM    233  O   VAL A  17      -2.061   2.724  -5.463  1.00  0.00           O  
ATOM    234  CB  VAL A  17       0.125   0.540  -4.224  1.00  0.00           C  
ATOM    235  CG1 VAL A  17       0.734  -0.177  -3.026  1.00  0.00           C  
ATOM    236  CG2 VAL A  17      -0.828  -0.376  -4.986  1.00  0.00           C  
ATOM    237  H   VAL A  17      -2.510   1.006  -3.397  1.00  0.00           H  
ATOM    238  HA  VAL A  17       0.084   2.390  -3.142  1.00  0.00           H  
ATOM    239  HB  VAL A  17       0.931   0.817  -4.889  1.00  0.00           H  
ATOM    240 HG11 VAL A  17       1.273   0.534  -2.418  1.00  0.00           H  
ATOM    241 HG12 VAL A  17       1.414  -0.943  -3.371  1.00  0.00           H  
ATOM    242 HG13 VAL A  17      -0.052  -0.629  -2.439  1.00  0.00           H  
ATOM    243 HG21 VAL A  17      -0.308  -0.823  -5.822  1.00  0.00           H  
ATOM    244 HG22 VAL A  17      -1.665   0.198  -5.351  1.00  0.00           H  
ATOM    245 HG23 VAL A  17      -1.184  -1.154  -4.328  1.00  0.00           H  
ATOM    246  N   ASP A  18       0.118   3.322  -5.550  1.00  0.00           N  
ATOM    247  CA  ASP A  18      -0.017   4.160  -6.741  1.00  0.00           C  
ATOM    248  C   ASP A  18      -0.135   3.300  -8.004  1.00  0.00           C  
ATOM    249  O   ASP A  18      -0.843   3.665  -8.944  1.00  0.00           O  
ATOM    250  CB  ASP A  18       1.189   5.105  -6.849  1.00  0.00           C  
ATOM    251  CG  ASP A  18       1.121   6.047  -8.041  1.00  0.00           C  
ATOM    252  OD1 ASP A  18       0.002   6.387  -8.483  1.00  0.00           O  
ATOM    253  OD2 ASP A  18       2.197   6.452  -8.530  1.00  0.00           O  
ATOM    254  H   ASP A  18       1.004   3.228  -5.140  1.00  0.00           H  
ATOM    255  HA  ASP A  18      -0.915   4.748  -6.636  1.00  0.00           H  
ATOM    256  HB2 ASP A  18       1.249   5.702  -5.951  1.00  0.00           H  
ATOM    257  HB3 ASP A  18       2.088   4.514  -6.938  1.00  0.00           H  
ATOM    258  N   ASP A  19       0.563   2.158  -8.015  1.00  0.00           N  
ATOM    259  CA  ASP A  19       0.541   1.245  -9.163  1.00  0.00           C  
ATOM    260  C   ASP A  19      -0.890   0.877  -9.570  1.00  0.00           C  
ATOM    261  O   ASP A  19      -1.178   0.715 -10.757  1.00  0.00           O  
ATOM    262  CB  ASP A  19       1.341  -0.032  -8.858  1.00  0.00           C  
ATOM    263  CG  ASP A  19       2.837   0.139  -9.069  1.00  0.00           C  
ATOM    264  OD1 ASP A  19       3.234   0.933  -9.951  1.00  0.00           O  
ATOM    265  OD2 ASP A  19       3.614  -0.527  -8.354  1.00  0.00           O  
ATOM    266  H   ASP A  19       1.109   1.926  -7.235  1.00  0.00           H  
ATOM    267  HA  ASP A  19       1.007   1.756  -9.991  1.00  0.00           H  
ATOM    268  HB2 ASP A  19       1.173  -0.319  -7.831  1.00  0.00           H  
ATOM    269  HB3 ASP A  19       0.995  -0.824  -9.508  1.00  0.00           H  
ATOM    270  N   ASP A  20      -1.785   0.746  -8.584  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -3.182   0.400  -8.851  1.00  0.00           C  
ATOM    272  C   ASP A  20      -3.829   1.413  -9.800  1.00  0.00           C  
ATOM    273  O   ASP A  20      -4.432   1.037 -10.808  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -3.977   0.327  -7.537  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -5.240  -0.517  -7.644  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -5.847  -0.559  -8.735  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -5.627  -1.130  -6.626  1.00  0.00           O  
ATOM    278  H   ASP A  20      -1.498   0.888  -7.657  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -3.195  -0.573  -9.323  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -3.350  -0.105  -6.773  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -4.259   1.325  -7.239  1.00  0.00           H  
ATOM    282  N   GLY A  21      -3.701   2.701  -9.469  1.00  0.00           N  
ATOM    283  CA  GLY A  21      -4.278   3.746 -10.300  1.00  0.00           C  
ATOM    284  C   GLY A  21      -5.755   3.978 -10.015  1.00  0.00           C  
ATOM    285  O   GLY A  21      -6.493   4.434 -10.892  1.00  0.00           O  
ATOM    286  H   GLY A  21      -3.211   2.942  -8.656  1.00  0.00           H  
ATOM    287  HA2 GLY A  21      -3.740   4.668 -10.122  1.00  0.00           H  
ATOM    288  HA3 GLY A  21      -4.164   3.467 -11.339  1.00  0.00           H  
ATOM    289  N   THR A  22      -6.189   3.664  -8.793  1.00  0.00           N  
ATOM    290  CA  THR A  22      -7.590   3.839  -8.406  1.00  0.00           C  
ATOM    291  C   THR A  22      -7.842   5.242  -7.857  1.00  0.00           C  
ATOM    292  O   THR A  22      -6.909   5.946  -7.468  1.00  0.00           O  
ATOM    293  CB  THR A  22      -8.004   2.793  -7.361  1.00  0.00           C  
ATOM    294  OG1 THR A  22      -6.934   2.497  -6.479  1.00  0.00           O  
ATOM    295  CG2 THR A  22      -8.469   1.488  -7.975  1.00  0.00           C  
ATOM    296  H   THR A  22      -5.556   3.304  -8.136  1.00  0.00           H  
ATOM    297  HA  THR A  22      -8.192   3.704  -9.290  1.00  0.00           H  
ATOM    298  HB  THR A  22      -8.822   3.191  -6.777  1.00  0.00           H  
ATOM    299  HG1 THR A  22      -6.854   3.196  -5.826  1.00  0.00           H  
ATOM    300 HG21 THR A  22      -8.924   1.684  -8.935  1.00  0.00           H  
ATOM    301 HG22 THR A  22      -9.191   1.020  -7.323  1.00  0.00           H  
ATOM    302 HG23 THR A  22      -7.624   0.831  -8.106  1.00  0.00           H  
ATOM    303  N   TYR A  23      -9.118   5.635  -7.820  1.00  0.00           N  
ATOM    304  CA  TYR A  23      -9.508   6.951  -7.313  1.00  0.00           C  
ATOM    305  C   TYR A  23      -9.028   7.150  -5.870  1.00  0.00           C  
ATOM    306  O   TYR A  23      -8.647   8.258  -5.484  1.00  0.00           O  
ATOM    307  CB  TYR A  23     -11.032   7.127  -7.388  1.00  0.00           C  
ATOM    308  CG  TYR A  23     -11.810   6.205  -6.468  1.00  0.00           C  
ATOM    309  CD1 TYR A  23     -12.135   4.910  -6.856  1.00  0.00           C  
ATOM    310  CD2 TYR A  23     -12.223   6.632  -5.211  1.00  0.00           C  
ATOM    311  CE1 TYR A  23     -12.848   4.069  -6.020  1.00  0.00           C  
ATOM    312  CE2 TYR A  23     -12.936   5.798  -4.370  1.00  0.00           C  
ATOM    313  CZ  TYR A  23     -13.245   4.518  -4.778  1.00  0.00           C  
ATOM    314  OH  TYR A  23     -13.957   3.688  -3.944  1.00  0.00           O  
ATOM    315  H   TYR A  23      -9.813   5.023  -8.141  1.00  0.00           H  
ATOM    316  HA  TYR A  23      -9.041   7.697  -7.938  1.00  0.00           H  
ATOM    317  HB2 TYR A  23     -11.281   8.144  -7.122  1.00  0.00           H  
ATOM    318  HB3 TYR A  23     -11.357   6.939  -8.401  1.00  0.00           H  
ATOM    319  HD1 TYR A  23     -11.824   4.558  -7.828  1.00  0.00           H  
ATOM    320  HD2 TYR A  23     -11.980   7.635  -4.891  1.00  0.00           H  
ATOM    321  HE1 TYR A  23     -13.089   3.067  -6.341  1.00  0.00           H  
ATOM    322  HE2 TYR A  23     -13.247   6.150  -3.397  1.00  0.00           H  
ATOM    323  HH  TYR A  23     -13.388   2.981  -3.631  1.00  0.00           H  
ATOM    324  N   ALA A  24      -9.046   6.068  -5.084  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -8.609   6.115  -3.687  1.00  0.00           C  
ATOM    326  C   ALA A  24      -7.158   6.582  -3.576  1.00  0.00           C  
ATOM    327  O   ALA A  24      -6.799   7.299  -2.639  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -8.778   4.749  -3.033  1.00  0.00           C  
ATOM    329  H   ALA A  24      -9.358   5.217  -5.456  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -9.242   6.818  -3.164  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -9.515   4.178  -3.576  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -9.105   4.879  -2.011  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -7.833   4.225  -3.043  1.00  0.00           H  
ATOM    334  N   ASP A  25      -6.332   6.182  -4.544  1.00  0.00           N  
ATOM    335  CA  ASP A  25      -4.924   6.569  -4.562  1.00  0.00           C  
ATOM    336  C   ASP A  25      -4.764   8.093  -4.609  1.00  0.00           C  
ATOM    337  O   ASP A  25      -3.859   8.642  -3.979  1.00  0.00           O  
ATOM    338  CB  ASP A  25      -4.208   5.931  -5.752  1.00  0.00           C  
ATOM    339  CG  ASP A  25      -2.743   6.322  -5.809  1.00  0.00           C  
ATOM    340  OD1 ASP A  25      -1.969   5.861  -4.942  1.00  0.00           O  
ATOM    341  OD2 ASP A  25      -2.373   7.097  -6.714  1.00  0.00           O  
ATOM    342  H   ASP A  25      -6.681   5.617  -5.267  1.00  0.00           H  
ATOM    343  HA  ASP A  25      -4.473   6.204  -3.650  1.00  0.00           H  
ATOM    344  HB2 ASP A  25      -4.271   4.855  -5.669  1.00  0.00           H  
ATOM    345  HB3 ASP A  25      -4.687   6.248  -6.669  1.00  0.00           H  
ATOM    346  N   LEU A  26      -5.649   8.770  -5.350  1.00  0.00           N  
ATOM    347  CA  LEU A  26      -5.603  10.232  -5.466  1.00  0.00           C  
ATOM    348  C   LEU A  26      -5.668  10.884  -4.082  1.00  0.00           C  
ATOM    349  O   LEU A  26      -4.969  11.861  -3.812  1.00  0.00           O  
ATOM    350  CB  LEU A  26      -6.762  10.740  -6.339  1.00  0.00           C  
ATOM    351  CG  LEU A  26      -6.392  11.786  -7.402  1.00  0.00           C  
ATOM    352  CD1 LEU A  26      -5.879  13.064  -6.751  1.00  0.00           C  
ATOM    353  CD2 LEU A  26      -5.363  11.224  -8.376  1.00  0.00           C  
ATOM    354  H   LEU A  26      -6.351   8.278  -5.823  1.00  0.00           H  
ATOM    355  HA  LEU A  26      -4.665  10.496  -5.932  1.00  0.00           H  
ATOM    356  HB2 LEU A  26      -7.200   9.891  -6.844  1.00  0.00           H  
ATOM    357  HB3 LEU A  26      -7.510  11.172  -5.691  1.00  0.00           H  
ATOM    358  HG  LEU A  26      -7.279  12.038  -7.966  1.00  0.00           H  
ATOM    359 HD11 LEU A  26      -5.333  13.645  -7.480  1.00  0.00           H  
ATOM    360 HD12 LEU A  26      -5.226  12.813  -5.929  1.00  0.00           H  
ATOM    361 HD13 LEU A  26      -6.715  13.641  -6.383  1.00  0.00           H  
ATOM    362 HD21 LEU A  26      -5.249  11.904  -9.208  1.00  0.00           H  
ATOM    363 HD22 LEU A  26      -5.699  10.265  -8.739  1.00  0.00           H  
ATOM    364 HD23 LEU A  26      -4.415  11.109  -7.873  1.00  0.00           H  
ATOM    365  N   VAL A  27      -6.508  10.323  -3.209  1.00  0.00           N  
ATOM    366  CA  VAL A  27      -6.660  10.831  -1.846  1.00  0.00           C  
ATOM    367  C   VAL A  27      -5.417  10.524  -1.009  1.00  0.00           C  
ATOM    368  O   VAL A  27      -4.881  11.403  -0.331  1.00  0.00           O  
ATOM    369  CB  VAL A  27      -7.902  10.227  -1.146  1.00  0.00           C  
ATOM    370  CG1 VAL A  27      -8.124  10.881   0.210  1.00  0.00           C  
ATOM    371  CG2 VAL A  27      -9.145  10.368  -2.018  1.00  0.00           C  
ATOM    372  H   VAL A  27      -7.027   9.539  -3.485  1.00  0.00           H  
ATOM    373  HA  VAL A  27      -6.789  11.902  -1.903  1.00  0.00           H  
ATOM    374  HB  VAL A  27      -7.721   9.175  -0.985  1.00  0.00           H  
ATOM    375 HG11 VAL A  27      -8.630  11.825   0.077  1.00  0.00           H  
ATOM    376 HG12 VAL A  27      -7.171  11.050   0.690  1.00  0.00           H  
ATOM    377 HG13 VAL A  27      -8.728  10.234   0.828  1.00  0.00           H  
ATOM    378 HG21 VAL A  27      -8.873  10.250  -3.057  1.00  0.00           H  
ATOM    379 HG22 VAL A  27      -9.582  11.345  -1.869  1.00  0.00           H  
ATOM    380 HG23 VAL A  27      -9.862   9.608  -1.747  1.00  0.00           H  
ATOM    381  N   ARG A  28      -4.961   9.271  -1.069  1.00  0.00           N  
ATOM    382  CA  ARG A  28      -3.775   8.841  -0.324  1.00  0.00           C  
ATOM    383  C   ARG A  28      -2.534   9.616  -0.778  1.00  0.00           C  
ATOM    384  O   ARG A  28      -1.661   9.928   0.035  1.00  0.00           O  
ATOM    385  CB  ARG A  28      -3.552   7.331  -0.493  1.00  0.00           C  
ATOM    386  CG  ARG A  28      -4.277   6.483   0.544  1.00  0.00           C  
ATOM    387  CD  ARG A  28      -5.789   6.633   0.429  1.00  0.00           C  
ATOM    388  NE  ARG A  28      -6.499   5.380   0.695  1.00  0.00           N  
ATOM    389  CZ  ARG A  28      -7.814   5.217   0.525  1.00  0.00           C  
ATOM    390  NH1 ARG A  28      -8.570   6.222   0.086  1.00  0.00           N  
ATOM    391  NH2 ARG A  28      -8.377   4.044   0.796  1.00  0.00           N  
ATOM    392  H   ARG A  28      -5.431   8.621  -1.634  1.00  0.00           H  
ATOM    393  HA  ARG A  28      -3.951   9.054   0.720  1.00  0.00           H  
ATOM    394  HB2 ARG A  28      -3.897   7.036  -1.473  1.00  0.00           H  
ATOM    395  HB3 ARG A  28      -2.494   7.126  -0.417  1.00  0.00           H  
ATOM    396  HG2 ARG A  28      -4.017   5.447   0.392  1.00  0.00           H  
ATOM    397  HG3 ARG A  28      -3.967   6.794   1.531  1.00  0.00           H  
ATOM    398  HD2 ARG A  28      -6.116   7.378   1.140  1.00  0.00           H  
ATOM    399  HD3 ARG A  28      -6.027   6.964  -0.570  1.00  0.00           H  
ATOM    400  HE  ARG A  28      -5.968   4.622   1.016  1.00  0.00           H  
ATOM    401 HH11 ARG A  28      -8.157   7.108  -0.120  1.00  0.00           H  
ATOM    402 HH12 ARG A  28      -9.554   6.090  -0.036  1.00  0.00           H  
ATOM    403 HH21 ARG A  28      -7.817   3.286   1.126  1.00  0.00           H  
ATOM    404 HH22 ARG A  28      -9.361   3.919   0.671  1.00  0.00           H  
ATOM    405  N   ALA A  29      -2.466   9.923  -2.078  1.00  0.00           N  
ATOM    406  CA  ALA A  29      -1.339  10.667  -2.651  1.00  0.00           C  
ATOM    407  C   ALA A  29      -1.111  12.005  -1.934  1.00  0.00           C  
ATOM    408  O   ALA A  29       0.003  12.530  -1.932  1.00  0.00           O  
ATOM    409  CB  ALA A  29      -1.563  10.901  -4.140  1.00  0.00           C  
ATOM    410  H   ALA A  29      -3.197   9.644  -2.670  1.00  0.00           H  
ATOM    411  HA  ALA A  29      -0.453  10.061  -2.539  1.00  0.00           H  
ATOM    412  HB1 ALA A  29      -1.150  10.074  -4.701  1.00  0.00           H  
ATOM    413  HB2 ALA A  29      -1.075  11.817  -4.438  1.00  0.00           H  
ATOM    414  HB3 ALA A  29      -2.622  10.978  -4.338  1.00  0.00           H  
ATOM    415  N   VAL A  30      -2.167  12.547  -1.319  1.00  0.00           N  
ATOM    416  CA  VAL A  30      -2.071  13.815  -0.593  1.00  0.00           C  
ATOM    417  C   VAL A  30      -1.672  13.587   0.876  1.00  0.00           C  
ATOM    418  O   VAL A  30      -1.944  14.425   1.737  1.00  0.00           O  
ATOM    419  CB  VAL A  30      -3.410  14.591  -0.655  1.00  0.00           C  
ATOM    420  CG1 VAL A  30      -3.228  16.034  -0.197  1.00  0.00           C  
ATOM    421  CG2 VAL A  30      -3.996  14.546  -2.062  1.00  0.00           C  
ATOM    422  H   VAL A  30      -3.028  12.082  -1.349  1.00  0.00           H  
ATOM    423  HA  VAL A  30      -1.311  14.413  -1.072  1.00  0.00           H  
ATOM    424  HB  VAL A  30      -4.110  14.115   0.016  1.00  0.00           H  
ATOM    425 HG11 VAL A  30      -3.927  16.251   0.596  1.00  0.00           H  
ATOM    426 HG12 VAL A  30      -3.407  16.701  -1.028  1.00  0.00           H  
ATOM    427 HG13 VAL A  30      -2.219  16.174   0.165  1.00  0.00           H  
ATOM    428 HG21 VAL A  30      -4.539  15.458  -2.257  1.00  0.00           H  
ATOM    429 HG22 VAL A  30      -4.666  13.702  -2.145  1.00  0.00           H  
ATOM    430 HG23 VAL A  30      -3.197  14.442  -2.782  1.00  0.00           H  
ATOM    431  N   ASP A  31      -1.025  12.446   1.154  1.00  0.00           N  
ATOM    432  CA  ASP A  31      -0.589  12.100   2.510  1.00  0.00           C  
ATOM    433  C   ASP A  31      -1.789  11.914   3.443  1.00  0.00           C  
ATOM    434  O   ASP A  31      -1.817  12.442   4.557  1.00  0.00           O  
ATOM    435  CB  ASP A  31       0.362  13.172   3.069  1.00  0.00           C  
ATOM    436  CG  ASP A  31       1.463  13.551   2.094  1.00  0.00           C  
ATOM    437  OD1 ASP A  31       2.399  12.744   1.909  1.00  0.00           O  
ATOM    438  OD2 ASP A  31       1.391  14.657   1.517  1.00  0.00           O  
ATOM    439  H   ASP A  31      -0.836  11.816   0.430  1.00  0.00           H  
ATOM    440  HA  ASP A  31      -0.055  11.162   2.449  1.00  0.00           H  
ATOM    441  HB2 ASP A  31      -0.203  14.060   3.303  1.00  0.00           H  
ATOM    442  HB3 ASP A  31       0.821  12.798   3.973  1.00  0.00           H  
ATOM    443  N   LEU A  32      -2.782  11.151   2.978  1.00  0.00           N  
ATOM    444  CA  LEU A  32      -3.985  10.886   3.766  1.00  0.00           C  
ATOM    445  C   LEU A  32      -4.194   9.381   3.966  1.00  0.00           C  
ATOM    446  O   LEU A  32      -5.329   8.901   4.003  1.00  0.00           O  
ATOM    447  CB  LEU A  32      -5.213  11.505   3.087  1.00  0.00           C  
ATOM    448  CG  LEU A  32      -5.539  12.941   3.508  1.00  0.00           C  
ATOM    449  CD1 LEU A  32      -4.582  13.927   2.853  1.00  0.00           C  
ATOM    450  CD2 LEU A  32      -6.980  13.281   3.159  1.00  0.00           C  
ATOM    451  H   LEU A  32      -2.701  10.754   2.085  1.00  0.00           H  
ATOM    452  HA  LEU A  32      -3.851  11.346   4.735  1.00  0.00           H  
ATOM    453  HB2 LEU A  32      -5.051  11.492   2.019  1.00  0.00           H  
ATOM    454  HB3 LEU A  32      -6.069  10.888   3.310  1.00  0.00           H  
ATOM    455  HG  LEU A  32      -5.425  13.029   4.580  1.00  0.00           H  
ATOM    456 HD11 LEU A  32      -5.097  14.855   2.660  1.00  0.00           H  
ATOM    457 HD12 LEU A  32      -4.222  13.515   1.922  1.00  0.00           H  
ATOM    458 HD13 LEU A  32      -3.746  14.110   3.513  1.00  0.00           H  
ATOM    459 HD21 LEU A  32      -7.130  14.347   3.240  1.00  0.00           H  
ATOM    460 HD22 LEU A  32      -7.646  12.770   3.840  1.00  0.00           H  
ATOM    461 HD23 LEU A  32      -7.189  12.964   2.147  1.00  0.00           H  
ATOM    462  N   SER A  33      -3.091   8.640   4.101  1.00  0.00           N  
ATOM    463  CA  SER A  33      -3.162   7.196   4.304  1.00  0.00           C  
ATOM    464  C   SER A  33      -3.110   6.857   5.794  1.00  0.00           C  
ATOM    465  O   SER A  33      -2.140   7.191   6.478  1.00  0.00           O  
ATOM    466  CB  SER A  33      -2.017   6.492   3.564  1.00  0.00           C  
ATOM    467  OG  SER A  33      -0.797   7.203   3.701  1.00  0.00           O  
ATOM    468  H   SER A  33      -2.212   9.073   4.068  1.00  0.00           H  
ATOM    469  HA  SER A  33      -4.103   6.850   3.900  1.00  0.00           H  
ATOM    470  HB2 SER A  33      -1.887   5.499   3.970  1.00  0.00           H  
ATOM    471  HB3 SER A  33      -2.262   6.420   2.516  1.00  0.00           H  
ATOM    472  HG  SER A  33      -0.523   7.201   4.622  1.00  0.00           H  
ATOM    473  N   PRO A  34      -4.156   6.185   6.317  1.00  0.00           N  
ATOM    474  CA  PRO A  34      -4.224   5.801   7.734  1.00  0.00           C  
ATOM    475  C   PRO A  34      -3.129   4.810   8.126  1.00  0.00           C  
ATOM    476  O   PRO A  34      -2.640   4.832   9.258  1.00  0.00           O  
ATOM    477  CB  PRO A  34      -5.607   5.146   7.873  1.00  0.00           C  
ATOM    478  CG  PRO A  34      -6.369   5.571   6.665  1.00  0.00           C  
ATOM    479  CD  PRO A  34      -5.351   5.751   5.578  1.00  0.00           C  
ATOM    480  HA  PRO A  34      -4.168   6.667   8.378  1.00  0.00           H  
ATOM    481  HB2 PRO A  34      -5.496   4.073   7.909  1.00  0.00           H  
ATOM    482  HB3 PRO A  34      -6.082   5.493   8.779  1.00  0.00           H  
ATOM    483  HG2 PRO A  34      -7.079   4.807   6.390  1.00  0.00           H  
ATOM    484  HG3 PRO A  34      -6.877   6.505   6.860  1.00  0.00           H  
ATOM    485  HD2 PRO A  34      -5.173   4.815   5.066  1.00  0.00           H  
ATOM    486  HD3 PRO A  34      -5.671   6.511   4.881  1.00  0.00           H  
ATOM    487  N   HIS A  35      -2.743   3.944   7.185  1.00  0.00           N  
ATOM    488  CA  HIS A  35      -1.703   2.948   7.438  1.00  0.00           C  
ATOM    489  C   HIS A  35      -0.306   3.563   7.334  1.00  0.00           C  
ATOM    490  O   HIS A  35       0.562   3.281   8.161  1.00  0.00           O  
ATOM    491  CB  HIS A  35      -1.825   1.777   6.456  1.00  0.00           C  
ATOM    492  CG  HIS A  35      -2.194   0.478   7.107  1.00  0.00           C  
ATOM    493  ND1 HIS A  35      -1.745   0.104   8.358  1.00  0.00           N  
ATOM    494  CD2 HIS A  35      -2.980  -0.535   6.674  1.00  0.00           C  
ATOM    495  CE1 HIS A  35      -2.236  -1.083   8.662  1.00  0.00           C  
ATOM    496  NE2 HIS A  35      -2.989  -1.492   7.658  1.00  0.00           N  
ATOM    497  H   HIS A  35      -3.170   3.975   6.303  1.00  0.00           H  
ATOM    498  HA  HIS A  35      -1.843   2.577   8.443  1.00  0.00           H  
ATOM    499  HB2 HIS A  35      -2.584   2.007   5.723  1.00  0.00           H  
ATOM    500  HB3 HIS A  35      -0.878   1.639   5.954  1.00  0.00           H  
ATOM    501  HD1 HIS A  35      -1.153   0.630   8.935  1.00  0.00           H  
ATOM    502  HD2 HIS A  35      -3.499  -0.584   5.728  1.00  0.00           H  
ATOM    503  HE1 HIS A  35      -2.055  -1.627   9.578  1.00  0.00           H  
ATOM    504  HE2 HIS A  35      -3.538  -2.303   7.657  1.00  0.00           H  
ATOM    505  N   GLU A  36      -0.101   4.400   6.308  1.00  0.00           N  
ATOM    506  CA  GLU A  36       1.186   5.059   6.080  1.00  0.00           C  
ATOM    507  C   GLU A  36       2.339   4.053   6.150  1.00  0.00           C  
ATOM    508  O   GLU A  36       3.168   4.096   7.065  1.00  0.00           O  
ATOM    509  CB  GLU A  36       1.393   6.190   7.095  1.00  0.00           C  
ATOM    510  CG  GLU A  36       2.587   7.081   6.784  1.00  0.00           C  
ATOM    511  CD  GLU A  36       2.300   8.084   5.682  1.00  0.00           C  
ATOM    512  OE1 GLU A  36       2.217   7.667   4.506  1.00  0.00           O  
ATOM    513  OE2 GLU A  36       2.158   9.284   5.993  1.00  0.00           O  
ATOM    514  H   GLU A  36      -0.836   4.576   5.686  1.00  0.00           H  
ATOM    515  HA  GLU A  36       1.164   5.482   5.087  1.00  0.00           H  
ATOM    516  HB2 GLU A  36       0.507   6.808   7.111  1.00  0.00           H  
ATOM    517  HB3 GLU A  36       1.538   5.759   8.074  1.00  0.00           H  
ATOM    518  HG2 GLU A  36       2.858   7.623   7.678  1.00  0.00           H  
ATOM    519  HG3 GLU A  36       3.415   6.460   6.478  1.00  0.00           H  
ATOM    520  N   VAL A  37       2.380   3.142   5.179  1.00  0.00           N  
ATOM    521  CA  VAL A  37       3.423   2.119   5.126  1.00  0.00           C  
ATOM    522  C   VAL A  37       4.157   2.140   3.785  1.00  0.00           C  
ATOM    523  O   VAL A  37       3.560   2.421   2.743  1.00  0.00           O  
ATOM    524  CB  VAL A  37       2.844   0.708   5.372  1.00  0.00           C  
ATOM    525  CG1 VAL A  37       2.395   0.554   6.820  1.00  0.00           C  
ATOM    526  CG2 VAL A  37       1.690   0.421   4.420  1.00  0.00           C  
ATOM    527  H   VAL A  37       1.689   3.155   4.480  1.00  0.00           H  
ATOM    528  HA  VAL A  37       4.136   2.331   5.913  1.00  0.00           H  
ATOM    529  HB  VAL A  37       3.623  -0.015   5.183  1.00  0.00           H  
ATOM    530 HG11 VAL A  37       2.633  -0.441   7.165  1.00  0.00           H  
ATOM    531 HG12 VAL A  37       1.329   0.713   6.886  1.00  0.00           H  
ATOM    532 HG13 VAL A  37       2.905   1.282   7.434  1.00  0.00           H  
ATOM    533 HG21 VAL A  37       2.072   0.322   3.415  1.00  0.00           H  
ATOM    534 HG22 VAL A  37       0.981   1.234   4.458  1.00  0.00           H  
ATOM    535 HG23 VAL A  37       1.203  -0.497   4.712  1.00  0.00           H  
ATOM    536  N   THR A  38       5.456   1.838   3.822  1.00  0.00           N  
ATOM    537  CA  THR A  38       6.284   1.817   2.617  1.00  0.00           C  
ATOM    538  C   THR A  38       6.305   0.422   1.994  1.00  0.00           C  
ATOM    539  O   THR A  38       6.448  -0.579   2.699  1.00  0.00           O  
ATOM    540  CB  THR A  38       7.713   2.268   2.942  1.00  0.00           C  
ATOM    541  OG1 THR A  38       7.702   3.500   3.644  1.00  0.00           O  
ATOM    542  CG2 THR A  38       8.585   2.451   1.716  1.00  0.00           C  
ATOM    543  H   THR A  38       5.869   1.624   4.686  1.00  0.00           H  
ATOM    544  HA  THR A  38       5.851   2.508   1.907  1.00  0.00           H  
ATOM    545  HB  THR A  38       8.181   1.524   3.571  1.00  0.00           H  
ATOM    546  HG1 THR A  38       8.179   3.402   4.471  1.00  0.00           H  
ATOM    547 HG21 THR A  38       8.209   1.837   0.910  1.00  0.00           H  
ATOM    548 HG22 THR A  38       9.598   2.160   1.948  1.00  0.00           H  
ATOM    549 HG23 THR A  38       8.570   3.489   1.414  1.00  0.00           H  
ATOM    550  N   VAL A  39       6.159   0.366   0.670  1.00  0.00           N  
ATOM    551  CA  VAL A  39       6.159  -0.905  -0.053  1.00  0.00           C  
ATOM    552  C   VAL A  39       7.576  -1.320  -0.452  1.00  0.00           C  
ATOM    553  O   VAL A  39       8.327  -0.529  -1.027  1.00  0.00           O  
ATOM    554  CB  VAL A  39       5.265  -0.846  -1.317  1.00  0.00           C  
ATOM    555  CG1 VAL A  39       3.832  -0.494  -0.943  1.00  0.00           C  
ATOM    556  CG2 VAL A  39       5.817   0.142  -2.340  1.00  0.00           C  
ATOM    557  H   VAL A  39       6.048   1.200   0.167  1.00  0.00           H  
ATOM    558  HA  VAL A  39       5.753  -1.658   0.609  1.00  0.00           H  
ATOM    559  HB  VAL A  39       5.260  -1.828  -1.768  1.00  0.00           H  
ATOM    560 HG11 VAL A  39       3.567  -0.992  -0.022  1.00  0.00           H  
ATOM    561 HG12 VAL A  39       3.166  -0.814  -1.730  1.00  0.00           H  
ATOM    562 HG13 VAL A  39       3.746   0.575  -0.812  1.00  0.00           H  
ATOM    563 HG21 VAL A  39       6.312   0.953  -1.829  1.00  0.00           H  
ATOM    564 HG22 VAL A  39       5.004   0.534  -2.936  1.00  0.00           H  
ATOM    565 HG23 VAL A  39       6.523  -0.363  -2.983  1.00  0.00           H  
ATOM    566  N   LEU A  40       7.933  -2.569  -0.143  1.00  0.00           N  
ATOM    567  CA  LEU A  40       9.256  -3.094  -0.469  1.00  0.00           C  
ATOM    568  C   LEU A  40       9.164  -4.189  -1.529  1.00  0.00           C  
ATOM    569  O   LEU A  40       8.178  -4.929  -1.594  1.00  0.00           O  
ATOM    570  CB  LEU A  40       9.937  -3.648   0.786  1.00  0.00           C  
ATOM    571  CG  LEU A  40      10.836  -2.654   1.527  1.00  0.00           C  
ATOM    572  CD1 LEU A  40      10.784  -2.902   3.030  1.00  0.00           C  
ATOM    573  CD2 LEU A  40      12.269  -2.742   1.019  1.00  0.00           C  
ATOM    574  H   LEU A  40       7.292  -3.150   0.315  1.00  0.00           H  
ATOM    575  HA  LEU A  40       9.850  -2.280  -0.860  1.00  0.00           H  
ATOM    576  HB2 LEU A  40       9.168  -3.987   1.467  1.00  0.00           H  
ATOM    577  HB3 LEU A  40      10.539  -4.498   0.497  1.00  0.00           H  
ATOM    578  HG  LEU A  40      10.477  -1.651   1.346  1.00  0.00           H  
ATOM    579 HD11 LEU A  40      11.719  -2.599   3.477  1.00  0.00           H  
ATOM    580 HD12 LEU A  40      10.619  -3.954   3.215  1.00  0.00           H  
ATOM    581 HD13 LEU A  40       9.976  -2.329   3.460  1.00  0.00           H  
ATOM    582 HD21 LEU A  40      12.951  -2.452   1.804  1.00  0.00           H  
ATOM    583 HD22 LEU A  40      12.392  -2.082   0.174  1.00  0.00           H  
ATOM    584 HD23 LEU A  40      12.482  -3.758   0.716  1.00  0.00           H  
ATOM    585  N   VAL A  41      10.210  -4.295  -2.347  1.00  0.00           N  
ATOM    586  CA  VAL A  41      10.275  -5.300  -3.396  1.00  0.00           C  
ATOM    587  C   VAL A  41      11.430  -6.255  -3.119  1.00  0.00           C  
ATOM    588  O   VAL A  41      12.587  -5.836  -3.039  1.00  0.00           O  
ATOM    589  CB  VAL A  41      10.456  -4.656  -4.792  1.00  0.00           C  
ATOM    590  CG1 VAL A  41      10.157  -5.661  -5.894  1.00  0.00           C  
ATOM    591  CG2 VAL A  41       9.572  -3.423  -4.934  1.00  0.00           C  
ATOM    592  H   VAL A  41      10.967  -3.686  -2.232  1.00  0.00           H  
ATOM    593  HA  VAL A  41       9.347  -5.855  -3.391  1.00  0.00           H  
ATOM    594  HB  VAL A  41      11.486  -4.345  -4.891  1.00  0.00           H  
ATOM    595 HG11 VAL A  41      10.623  -5.337  -6.813  1.00  0.00           H  
ATOM    596 HG12 VAL A  41       9.089  -5.731  -6.039  1.00  0.00           H  
ATOM    597 HG13 VAL A  41      10.546  -6.629  -5.617  1.00  0.00           H  
ATOM    598 HG21 VAL A  41       9.720  -2.771  -4.086  1.00  0.00           H  
ATOM    599 HG22 VAL A  41       8.535  -3.726  -4.978  1.00  0.00           H  
ATOM    600 HG23 VAL A  41       9.829  -2.897  -5.841  1.00  0.00           H  
ATOM    601  N   ASP A  42      11.106  -7.537  -2.951  1.00  0.00           N  
ATOM    602  CA  ASP A  42      12.112  -8.550  -2.660  1.00  0.00           C  
ATOM    603  C   ASP A  42      13.238  -8.496  -3.678  1.00  0.00           C  
ATOM    604  O   ASP A  42      13.009  -8.668  -4.874  1.00  0.00           O  
ATOM    605  CB  ASP A  42      11.470  -9.938  -2.671  1.00  0.00           C  
ATOM    606  CG  ASP A  42      12.468 -11.060  -2.434  1.00  0.00           C  
ATOM    607  OD1 ASP A  42      13.344 -10.908  -1.552  1.00  0.00           O  
ATOM    608  OD2 ASP A  42      12.370 -12.093  -3.126  1.00  0.00           O  
ATOM    609  H   ASP A  42      10.174  -7.804  -3.014  1.00  0.00           H  
ATOM    610  HA  ASP A  42      12.513  -8.352  -1.679  1.00  0.00           H  
ATOM    611  HB2 ASP A  42      10.721  -9.985  -1.899  1.00  0.00           H  
ATOM    612  HB3 ASP A  42      10.999 -10.095  -3.629  1.00  0.00           H  
ATOM    613  N   GLY A  43      14.447  -8.262  -3.167  1.00  0.00           N  
ATOM    614  CA  GLY A  43      15.650  -8.175  -3.987  1.00  0.00           C  
ATOM    615  C   GLY A  43      15.400  -7.920  -5.467  1.00  0.00           C  
ATOM    616  O   GLY A  43      15.873  -8.678  -6.319  1.00  0.00           O  
ATOM    617  H   GLY A  43      14.527  -8.143  -2.198  1.00  0.00           H  
ATOM    618  HA2 GLY A  43      16.245  -7.368  -3.604  1.00  0.00           H  
ATOM    619  HA3 GLY A  43      16.205  -9.095  -3.881  1.00  0.00           H  
ATOM    620  N   ARG A  44      14.653  -6.858  -5.776  1.00  0.00           N  
ATOM    621  CA  ARG A  44      14.344  -6.520  -7.163  1.00  0.00           C  
ATOM    622  C   ARG A  44      14.600  -5.040  -7.444  1.00  0.00           C  
ATOM    623  O   ARG A  44      13.985  -4.168  -6.828  1.00  0.00           O  
ATOM    624  CB  ARG A  44      12.886  -6.861  -7.476  1.00  0.00           C  
ATOM    625  CG  ARG A  44      12.680  -8.298  -7.924  1.00  0.00           C  
ATOM    626  CD  ARG A  44      11.497  -8.426  -8.868  1.00  0.00           C  
ATOM    627  NE  ARG A  44      11.106  -9.822  -9.071  1.00  0.00           N  
ATOM    628  CZ  ARG A  44      11.799 -10.699  -9.807  1.00  0.00           C  
ATOM    629  NH1 ARG A  44      12.922 -10.329 -10.419  1.00  0.00           N  
ATOM    630  NH2 ARG A  44      11.367 -11.951  -9.930  1.00  0.00           N  
ATOM    631  H   ARG A  44      14.298  -6.296  -5.052  1.00  0.00           H  
ATOM    632  HA  ARG A  44      14.985  -7.113  -7.797  1.00  0.00           H  
ATOM    633  HB2 ARG A  44      12.292  -6.694  -6.589  1.00  0.00           H  
ATOM    634  HB3 ARG A  44      12.536  -6.207  -8.261  1.00  0.00           H  
ATOM    635  HG2 ARG A  44      13.571  -8.638  -8.430  1.00  0.00           H  
ATOM    636  HG3 ARG A  44      12.503  -8.913  -7.054  1.00  0.00           H  
ATOM    637  HD2 ARG A  44      10.658  -7.885  -8.451  1.00  0.00           H  
ATOM    638  HD3 ARG A  44      11.764  -7.994  -9.821  1.00  0.00           H  
ATOM    639  HE  ARG A  44      10.282 -10.125  -8.633  1.00  0.00           H  
ATOM    640 HH11 ARG A  44      13.255  -9.391 -10.335  1.00  0.00           H  
ATOM    641 HH12 ARG A  44      13.435 -10.992 -10.966  1.00  0.00           H  
ATOM    642 HH21 ARG A  44      10.525 -12.237  -9.473  1.00  0.00           H  
ATOM    643 HH22 ARG A  44      11.885 -12.607 -10.479  1.00  0.00           H  
ATOM    644  N   PRO A  45      15.509  -4.741  -8.392  1.00  0.00           N  
ATOM    645  CA  PRO A  45      15.840  -3.364  -8.763  1.00  0.00           C  
ATOM    646  C   PRO A  45      14.783  -2.730  -9.673  1.00  0.00           C  
ATOM    647  O   PRO A  45      14.371  -1.589  -9.452  1.00  0.00           O  
ATOM    648  CB  PRO A  45      17.173  -3.511  -9.498  1.00  0.00           C  
ATOM    649  CG  PRO A  45      17.144  -4.882 -10.083  1.00  0.00           C  
ATOM    650  CD  PRO A  45      16.283  -5.726  -9.175  1.00  0.00           C  
ATOM    651  HA  PRO A  45      15.976  -2.744  -7.887  1.00  0.00           H  
ATOM    652  HB2 PRO A  45      17.247  -2.757 -10.267  1.00  0.00           H  
ATOM    653  HB3 PRO A  45      17.987  -3.400  -8.798  1.00  0.00           H  
ATOM    654  HG2 PRO A  45      16.717  -4.847 -11.073  1.00  0.00           H  
ATOM    655  HG3 PRO A  45      18.147  -5.283 -10.122  1.00  0.00           H  
ATOM    656  HD2 PRO A  45      15.626  -6.353  -9.757  1.00  0.00           H  
ATOM    657  HD3 PRO A  45      16.903  -6.330  -8.526  1.00  0.00           H  
ATOM    658  N   VAL A  46      14.350  -3.477 -10.694  1.00  0.00           N  
ATOM    659  CA  VAL A  46      13.342  -2.996 -11.641  1.00  0.00           C  
ATOM    660  C   VAL A  46      12.520  -4.160 -12.204  1.00  0.00           C  
ATOM    661  O   VAL A  46      12.917  -4.792 -13.185  1.00  0.00           O  
ATOM    662  CB  VAL A  46      13.981  -2.214 -12.816  1.00  0.00           C  
ATOM    663  CG1 VAL A  46      14.496  -0.861 -12.349  1.00  0.00           C  
ATOM    664  CG2 VAL A  46      15.102  -3.021 -13.464  1.00  0.00           C  
ATOM    665  H   VAL A  46      14.715  -4.377 -10.813  1.00  0.00           H  
ATOM    666  HA  VAL A  46      12.681  -2.327 -11.109  1.00  0.00           H  
ATOM    667  HB  VAL A  46      13.217  -2.042 -13.561  1.00  0.00           H  
ATOM    668 HG11 VAL A  46      15.373  -1.002 -11.735  1.00  0.00           H  
ATOM    669 HG12 VAL A  46      13.730  -0.364 -11.772  1.00  0.00           H  
ATOM    670 HG13 VAL A  46      14.749  -0.256 -13.207  1.00  0.00           H  
ATOM    671 HG21 VAL A  46      15.606  -3.608 -12.712  1.00  0.00           H  
ATOM    672 HG22 VAL A  46      15.807  -2.348 -13.930  1.00  0.00           H  
ATOM    673 HG23 VAL A  46      14.685  -3.676 -14.213  1.00  0.00           H  
ATOM    674  N   PRO A  47      11.365  -4.472 -11.579  1.00  0.00           N  
ATOM    675  CA  PRO A  47      10.490  -5.572 -12.014  1.00  0.00           C  
ATOM    676  C   PRO A  47       9.923  -5.352 -13.420  1.00  0.00           C  
ATOM    677  O   PRO A  47       8.768  -4.953 -13.584  1.00  0.00           O  
ATOM    678  CB  PRO A  47       9.363  -5.585 -10.967  1.00  0.00           C  
ATOM    679  CG  PRO A  47       9.905  -4.822  -9.808  1.00  0.00           C  
ATOM    680  CD  PRO A  47      10.826  -3.790 -10.391  1.00  0.00           C  
ATOM    681  HA  PRO A  47      11.012  -6.518 -11.989  1.00  0.00           H  
ATOM    682  HB2 PRO A  47       8.484  -5.108 -11.374  1.00  0.00           H  
ATOM    683  HB3 PRO A  47       9.132  -6.603 -10.695  1.00  0.00           H  
ATOM    684  HG2 PRO A  47       9.097  -4.343  -9.271  1.00  0.00           H  
ATOM    685  HG3 PRO A  47      10.451  -5.483  -9.153  1.00  0.00           H  
ATOM    686  HD2 PRO A  47      10.273  -2.904 -10.671  1.00  0.00           H  
ATOM    687  HD3 PRO A  47      11.613  -3.545  -9.695  1.00  0.00           H  
ATOM    688  N   GLU A  48      10.751  -5.617 -14.431  1.00  0.00           N  
ATOM    689  CA  GLU A  48      10.350  -5.455 -15.828  1.00  0.00           C  
ATOM    690  C   GLU A  48       9.259  -6.462 -16.212  1.00  0.00           C  
ATOM    691  O   GLU A  48       8.421  -6.179 -17.069  1.00  0.00           O  
ATOM    692  CB  GLU A  48      11.567  -5.616 -16.748  1.00  0.00           C  
ATOM    693  CG  GLU A  48      11.287  -5.261 -18.204  1.00  0.00           C  
ATOM    694  CD  GLU A  48      11.827  -3.900 -18.607  1.00  0.00           C  
ATOM    695  OE1 GLU A  48      11.768  -2.961 -17.783  1.00  0.00           O  
ATOM    696  OE2 GLU A  48      12.302  -3.770 -19.755  1.00  0.00           O  
ATOM    697  H   GLU A  48      11.659  -5.931 -14.229  1.00  0.00           H  
ATOM    698  HA  GLU A  48       9.957  -4.455 -15.942  1.00  0.00           H  
ATOM    699  HB2 GLU A  48      12.363  -4.977 -16.390  1.00  0.00           H  
ATOM    700  HB3 GLU A  48      11.899  -6.644 -16.709  1.00  0.00           H  
ATOM    701  HG2 GLU A  48      11.744  -6.010 -18.834  1.00  0.00           H  
ATOM    702  HG3 GLU A  48      10.217  -5.269 -18.360  1.00  0.00           H  
ATOM    703  N   ASP A  49       9.273  -7.633 -15.565  1.00  0.00           N  
ATOM    704  CA  ASP A  49       8.285  -8.681 -15.830  1.00  0.00           C  
ATOM    705  C   ASP A  49       7.021  -8.506 -14.973  1.00  0.00           C  
ATOM    706  O   ASP A  49       6.250  -9.454 -14.792  1.00  0.00           O  
ATOM    707  CB  ASP A  49       8.908 -10.060 -15.576  1.00  0.00           C  
ATOM    708  CG  ASP A  49       9.157 -10.834 -16.858  1.00  0.00           C  
ATOM    709  OD1 ASP A  49       9.907 -10.331 -17.721  1.00  0.00           O  
ATOM    710  OD2 ASP A  49       8.603 -11.946 -16.997  1.00  0.00           O  
ATOM    711  H   ASP A  49       9.964  -7.795 -14.889  1.00  0.00           H  
ATOM    712  HA  ASP A  49       8.006  -8.613 -16.872  1.00  0.00           H  
ATOM    713  HB2 ASP A  49       9.852  -9.933 -15.069  1.00  0.00           H  
ATOM    714  HB3 ASP A  49       8.244 -10.640 -14.949  1.00  0.00           H  
ATOM    715  N   GLN A  50       6.811  -7.294 -14.449  1.00  0.00           N  
ATOM    716  CA  GLN A  50       5.643  -7.000 -13.617  1.00  0.00           C  
ATOM    717  C   GLN A  50       4.345  -7.186 -14.403  1.00  0.00           C  
ATOM    718  O   GLN A  50       4.238  -6.754 -15.555  1.00  0.00           O  
ATOM    719  CB  GLN A  50       5.731  -5.567 -13.078  1.00  0.00           C  
ATOM    720  CG  GLN A  50       4.595  -5.186 -12.142  1.00  0.00           C  
ATOM    721  CD  GLN A  50       3.827  -3.970 -12.625  1.00  0.00           C  
ATOM    722  OE1 GLN A  50       4.174  -2.834 -12.300  1.00  0.00           O  
ATOM    723  NE2 GLN A  50       2.776  -4.199 -13.406  1.00  0.00           N  
ATOM    724  H   GLN A  50       7.453  -6.578 -14.626  1.00  0.00           H  
ATOM    725  HA  GLN A  50       5.649  -7.689 -12.785  1.00  0.00           H  
ATOM    726  HB2 GLN A  50       6.661  -5.454 -12.542  1.00  0.00           H  
ATOM    727  HB3 GLN A  50       5.726  -4.882 -13.914  1.00  0.00           H  
ATOM    728  HG2 GLN A  50       3.911  -6.018 -12.064  1.00  0.00           H  
ATOM    729  HG3 GLN A  50       5.006  -4.968 -11.168  1.00  0.00           H  
ATOM    730 HE21 GLN A  50       2.556  -5.128 -13.627  1.00  0.00           H  
ATOM    731 HE22 GLN A  50       2.264  -3.428 -13.730  1.00  0.00           H  
ATOM    732  N   SER A  51       3.361  -7.827 -13.769  1.00  0.00           N  
ATOM    733  CA  SER A  51       2.065  -8.074 -14.398  1.00  0.00           C  
ATOM    734  C   SER A  51       0.917  -7.634 -13.487  1.00  0.00           C  
ATOM    735  O   SER A  51       1.087  -7.521 -12.271  1.00  0.00           O  
ATOM    736  CB  SER A  51       1.918  -9.559 -14.741  1.00  0.00           C  
ATOM    737  OG  SER A  51       0.802  -9.779 -15.586  1.00  0.00           O  
ATOM    738  H   SER A  51       3.510  -8.142 -12.853  1.00  0.00           H  
ATOM    739  HA  SER A  51       2.025  -7.496 -15.312  1.00  0.00           H  
ATOM    740  HB2 SER A  51       2.809  -9.900 -15.248  1.00  0.00           H  
ATOM    741  HB3 SER A  51       1.782 -10.125 -13.831  1.00  0.00           H  
ATOM    742  HG  SER A  51       0.060 -10.087 -15.061  1.00  0.00           H  
ATOM    743  N   VAL A  52      -0.255  -7.396 -14.091  1.00  0.00           N  
ATOM    744  CA  VAL A  52      -1.457  -6.971 -13.357  1.00  0.00           C  
ATOM    745  C   VAL A  52      -1.339  -5.516 -12.895  1.00  0.00           C  
ATOM    746  O   VAL A  52      -0.249  -5.046 -12.565  1.00  0.00           O  
ATOM    747  CB  VAL A  52      -1.742  -7.875 -12.130  1.00  0.00           C  
ATOM    748  CG1 VAL A  52      -3.121  -7.586 -11.549  1.00  0.00           C  
ATOM    749  CG2 VAL A  52      -1.620  -9.349 -12.502  1.00  0.00           C  
ATOM    750  H   VAL A  52      -0.314  -7.511 -15.063  1.00  0.00           H  
ATOM    751  HA  VAL A  52      -2.295  -7.050 -14.035  1.00  0.00           H  
ATOM    752  HB  VAL A  52      -1.006  -7.658 -11.369  1.00  0.00           H  
ATOM    753 HG11 VAL A  52      -3.622  -8.516 -11.324  1.00  0.00           H  
ATOM    754 HG12 VAL A  52      -3.706  -7.027 -12.264  1.00  0.00           H  
ATOM    755 HG13 VAL A  52      -3.014  -7.009 -10.642  1.00  0.00           H  
ATOM    756 HG21 VAL A  52      -0.586  -9.650 -12.443  1.00  0.00           H  
ATOM    757 HG22 VAL A  52      -1.983  -9.499 -13.508  1.00  0.00           H  
ATOM    758 HG23 VAL A  52      -2.209  -9.944 -11.816  1.00  0.00           H  
ATOM    759  N   GLU A  53      -2.473  -4.806 -12.872  1.00  0.00           N  
ATOM    760  CA  GLU A  53      -2.499  -3.402 -12.445  1.00  0.00           C  
ATOM    761  C   GLU A  53      -1.939  -3.249 -11.027  1.00  0.00           C  
ATOM    762  O   GLU A  53      -1.289  -2.250 -10.715  1.00  0.00           O  
ATOM    763  CB  GLU A  53      -3.924  -2.830 -12.517  1.00  0.00           C  
ATOM    764  CG  GLU A  53      -4.993  -3.723 -11.897  1.00  0.00           C  
ATOM    765  CD  GLU A  53      -6.005  -2.949 -11.068  1.00  0.00           C  
ATOM    766  OE1 GLU A  53      -6.514  -1.919 -11.559  1.00  0.00           O  
ATOM    767  OE2 GLU A  53      -6.290  -3.376  -9.930  1.00  0.00           O  
ATOM    768  H   GLU A  53      -3.311  -5.235 -13.146  1.00  0.00           H  
ATOM    769  HA  GLU A  53      -1.867  -2.847 -13.123  1.00  0.00           H  
ATOM    770  HB2 GLU A  53      -3.941  -1.879 -12.003  1.00  0.00           H  
ATOM    771  HB3 GLU A  53      -4.181  -2.669 -13.554  1.00  0.00           H  
ATOM    772  HG2 GLU A  53      -5.521  -4.233 -12.689  1.00  0.00           H  
ATOM    773  HG3 GLU A  53      -4.512  -4.451 -11.261  1.00  0.00           H  
ATOM    774  N   VAL A  54      -2.190  -4.250 -10.179  1.00  0.00           N  
ATOM    775  CA  VAL A  54      -1.708  -4.236  -8.799  1.00  0.00           C  
ATOM    776  C   VAL A  54      -0.557  -5.228  -8.611  1.00  0.00           C  
ATOM    777  O   VAL A  54      -0.327  -6.092  -9.461  1.00  0.00           O  
ATOM    778  CB  VAL A  54      -2.833  -4.585  -7.798  1.00  0.00           C  
ATOM    779  CG1 VAL A  54      -3.960  -3.564  -7.874  1.00  0.00           C  
ATOM    780  CG2 VAL A  54      -3.359  -5.995  -8.044  1.00  0.00           C  
ATOM    781  H   VAL A  54      -2.709  -5.018 -10.492  1.00  0.00           H  
ATOM    782  HA  VAL A  54      -1.353  -3.240  -8.580  1.00  0.00           H  
ATOM    783  HB  VAL A  54      -2.418  -4.550  -6.801  1.00  0.00           H  
ATOM    784 HG11 VAL A  54      -4.903  -4.054  -7.686  1.00  0.00           H  
ATOM    785 HG12 VAL A  54      -3.976  -3.117  -8.856  1.00  0.00           H  
ATOM    786 HG13 VAL A  54      -3.799  -2.795  -7.132  1.00  0.00           H  
ATOM    787 HG21 VAL A  54      -3.539  -6.482  -7.099  1.00  0.00           H  
ATOM    788 HG22 VAL A  54      -2.626  -6.558  -8.605  1.00  0.00           H  
ATOM    789 HG23 VAL A  54      -4.280  -5.943  -8.606  1.00  0.00           H  
ATOM    790  N   ASP A  55       0.153  -5.104  -7.489  1.00  0.00           N  
ATOM    791  CA  ASP A  55       1.274  -5.991  -7.183  1.00  0.00           C  
ATOM    792  C   ASP A  55       1.372  -6.248  -5.680  1.00  0.00           C  
ATOM    793  O   ASP A  55       0.924  -5.430  -4.873  1.00  0.00           O  
ATOM    794  CB  ASP A  55       2.583  -5.384  -7.692  1.00  0.00           C  
ATOM    795  CG  ASP A  55       2.870  -5.760  -9.134  1.00  0.00           C  
ATOM    796  OD1 ASP A  55       2.373  -5.059 -10.040  1.00  0.00           O  
ATOM    797  OD2 ASP A  55       3.591  -6.756  -9.357  1.00  0.00           O  
ATOM    798  H   ASP A  55      -0.086  -4.402  -6.847  1.00  0.00           H  
ATOM    799  HA  ASP A  55       1.103  -6.931  -7.686  1.00  0.00           H  
ATOM    800  HB2 ASP A  55       2.526  -4.308  -7.624  1.00  0.00           H  
ATOM    801  HB3 ASP A  55       3.401  -5.736  -7.079  1.00  0.00           H  
ATOM    802  N   ARG A  56       1.966  -7.381  -5.308  1.00  0.00           N  
ATOM    803  CA  ARG A  56       2.123  -7.735  -3.899  1.00  0.00           C  
ATOM    804  C   ARG A  56       3.492  -7.294  -3.385  1.00  0.00           C  
ATOM    805  O   ARG A  56       4.526  -7.642  -3.957  1.00  0.00           O  
ATOM    806  CB  ARG A  56       1.953  -9.245  -3.698  1.00  0.00           C  
ATOM    807  CG  ARG A  56       2.047  -9.679  -2.241  1.00  0.00           C  
ATOM    808  CD  ARG A  56       1.526 -11.097  -2.040  1.00  0.00           C  
ATOM    809  NE  ARG A  56       0.327 -11.136  -1.197  1.00  0.00           N  
ATOM    810  CZ  ARG A  56      -0.127 -12.236  -0.586  1.00  0.00           C  
ATOM    811  NH1 ARG A  56       0.507 -13.399  -0.723  1.00  0.00           N  
ATOM    812  NH2 ARG A  56      -1.224 -12.174   0.162  1.00  0.00           N  
ATOM    813  H   ARG A  56       2.308  -7.988  -5.998  1.00  0.00           H  
ATOM    814  HA  ARG A  56       1.353  -7.218  -3.340  1.00  0.00           H  
ATOM    815  HB2 ARG A  56       0.986  -9.541  -4.078  1.00  0.00           H  
ATOM    816  HB3 ARG A  56       2.722  -9.760  -4.254  1.00  0.00           H  
ATOM    817  HG2 ARG A  56       3.081  -9.640  -1.929  1.00  0.00           H  
ATOM    818  HG3 ARG A  56       1.462  -9.000  -1.635  1.00  0.00           H  
ATOM    819  HD2 ARG A  56       1.286 -11.519  -3.007  1.00  0.00           H  
ATOM    820  HD3 ARG A  56       2.302 -11.688  -1.575  1.00  0.00           H  
ATOM    821  HE  ARG A  56      -0.166 -10.296  -1.076  1.00  0.00           H  
ATOM    822 HH11 ARG A  56       1.330 -13.459  -1.287  1.00  0.00           H  
ATOM    823 HH12 ARG A  56       0.159 -14.216  -0.260  1.00  0.00           H  
ATOM    824 HH21 ARG A  56      -1.709 -11.307   0.269  1.00  0.00           H  
ATOM    825 HH22 ARG A  56      -1.564 -12.997   0.621  1.00  0.00           H  
ATOM    826  N   VAL A  57       3.479  -6.519  -2.304  1.00  0.00           N  
ATOM    827  CA  VAL A  57       4.705  -6.008  -1.696  1.00  0.00           C  
ATOM    828  C   VAL A  57       4.672  -6.174  -0.176  1.00  0.00           C  
ATOM    829  O   VAL A  57       3.626  -6.469   0.399  1.00  0.00           O  
ATOM    830  CB  VAL A  57       4.924  -4.516  -2.037  1.00  0.00           C  
ATOM    831  CG1 VAL A  57       5.363  -4.353  -3.486  1.00  0.00           C  
ATOM    832  CG2 VAL A  57       3.662  -3.707  -1.760  1.00  0.00           C  
ATOM    833  H   VAL A  57       2.617  -6.279  -1.904  1.00  0.00           H  
ATOM    834  HA  VAL A  57       5.537  -6.572  -2.092  1.00  0.00           H  
ATOM    835  HB  VAL A  57       5.714  -4.136  -1.404  1.00  0.00           H  
ATOM    836 HG11 VAL A  57       5.810  -5.272  -3.834  1.00  0.00           H  
ATOM    837 HG12 VAL A  57       6.085  -3.554  -3.555  1.00  0.00           H  
ATOM    838 HG13 VAL A  57       4.505  -4.117  -4.097  1.00  0.00           H  
ATOM    839 HG21 VAL A  57       3.663  -2.818  -2.373  1.00  0.00           H  
ATOM    840 HG22 VAL A  57       3.638  -3.425  -0.718  1.00  0.00           H  
ATOM    841 HG23 VAL A  57       2.793  -4.302  -1.993  1.00  0.00           H  
ATOM    842  N   LYS A  58       5.821  -5.982   0.471  1.00  0.00           N  
ATOM    843  CA  LYS A  58       5.911  -6.107   1.926  1.00  0.00           C  
ATOM    844  C   LYS A  58       6.122  -4.739   2.570  1.00  0.00           C  
ATOM    845  O   LYS A  58       6.870  -3.908   2.051  1.00  0.00           O  
ATOM    846  CB  LYS A  58       7.043  -7.059   2.327  1.00  0.00           C  
ATOM    847  CG  LYS A  58       8.299  -6.917   1.482  1.00  0.00           C  
ATOM    848  CD  LYS A  58       9.352  -7.944   1.864  1.00  0.00           C  
ATOM    849  CE  LYS A  58       9.065  -9.298   1.235  1.00  0.00           C  
ATOM    850  NZ  LYS A  58       9.285  -9.286  -0.239  1.00  0.00           N  
ATOM    851  H   LYS A  58       6.624  -5.746  -0.041  1.00  0.00           H  
ATOM    852  HA  LYS A  58       4.973  -6.512   2.279  1.00  0.00           H  
ATOM    853  HB2 LYS A  58       7.308  -6.870   3.358  1.00  0.00           H  
ATOM    854  HB3 LYS A  58       6.691  -8.076   2.239  1.00  0.00           H  
ATOM    855  HG2 LYS A  58       8.037  -7.055   0.442  1.00  0.00           H  
ATOM    856  HG3 LYS A  58       8.705  -5.925   1.624  1.00  0.00           H  
ATOM    857  HD2 LYS A  58      10.318  -7.598   1.527  1.00  0.00           H  
ATOM    858  HD3 LYS A  58       9.362  -8.051   2.940  1.00  0.00           H  
ATOM    859  HE2 LYS A  58       9.715 -10.033   1.682  1.00  0.00           H  
ATOM    860  HE3 LYS A  58       8.034  -9.561   1.433  1.00  0.00           H  
ATOM    861  HZ1 LYS A  58       9.288 -10.258  -0.606  1.00  0.00           H  
ATOM    862  HZ2 LYS A  58      10.200  -8.841  -0.459  1.00  0.00           H  
ATOM    863  HZ3 LYS A  58       8.529  -8.751  -0.711  1.00  0.00           H  
ATOM    864  N   VAL A  59       5.454  -4.508   3.701  1.00  0.00           N  
ATOM    865  CA  VAL A  59       5.568  -3.236   4.411  1.00  0.00           C  
ATOM    866  C   VAL A  59       6.409  -3.377   5.677  1.00  0.00           C  
ATOM    867  O   VAL A  59       6.330  -4.386   6.382  1.00  0.00           O  
ATOM    868  CB  VAL A  59       4.183  -2.653   4.779  1.00  0.00           C  
ATOM    869  CG1 VAL A  59       3.482  -2.118   3.541  1.00  0.00           C  
ATOM    870  CG2 VAL A  59       3.317  -3.690   5.482  1.00  0.00           C  
ATOM    871  H   VAL A  59       4.873  -5.208   4.065  1.00  0.00           H  
ATOM    872  HA  VAL A  59       6.058  -2.536   3.750  1.00  0.00           H  
ATOM    873  HB  VAL A  59       4.337  -1.827   5.460  1.00  0.00           H  
ATOM    874 HG11 VAL A  59       3.955  -1.198   3.228  1.00  0.00           H  
ATOM    875 HG12 VAL A  59       2.444  -1.929   3.769  1.00  0.00           H  
ATOM    876 HG13 VAL A  59       3.549  -2.844   2.746  1.00  0.00           H  
ATOM    877 HG21 VAL A  59       2.551  -3.191   6.056  1.00  0.00           H  
ATOM    878 HG22 VAL A  59       3.930  -4.285   6.143  1.00  0.00           H  
ATOM    879 HG23 VAL A  59       2.854  -4.331   4.747  1.00  0.00           H  
ATOM    880  N   LEU A  60       7.218  -2.354   5.955  1.00  0.00           N  
ATOM    881  CA  LEU A  60       8.084  -2.353   7.132  1.00  0.00           C  
ATOM    882  C   LEU A  60       7.607  -1.324   8.155  1.00  0.00           C  
ATOM    883  O   LEU A  60       7.570  -0.123   7.871  1.00  0.00           O  
ATOM    884  CB  LEU A  60       9.533  -2.058   6.724  1.00  0.00           C  
ATOM    885  CG  LEU A  60      10.580  -3.022   7.292  1.00  0.00           C  
ATOM    886  CD1 LEU A  60      10.696  -4.264   6.418  1.00  0.00           C  
ATOM    887  CD2 LEU A  60      11.930  -2.328   7.420  1.00  0.00           C  
ATOM    888  H   LEU A  60       7.232  -1.581   5.352  1.00  0.00           H  
ATOM    889  HA  LEU A  60       8.038  -3.335   7.578  1.00  0.00           H  
ATOM    890  HB2 LEU A  60       9.592  -2.086   5.645  1.00  0.00           H  
ATOM    891  HB3 LEU A  60       9.780  -1.059   7.054  1.00  0.00           H  
ATOM    892  HG  LEU A  60      10.270  -3.337   8.276  1.00  0.00           H  
ATOM    893 HD11 LEU A  60      10.027  -5.026   6.786  1.00  0.00           H  
ATOM    894 HD12 LEU A  60      11.711  -4.630   6.449  1.00  0.00           H  
ATOM    895 HD13 LEU A  60      10.433  -4.015   5.401  1.00  0.00           H  
ATOM    896 HD21 LEU A  60      12.207  -2.271   8.463  1.00  0.00           H  
ATOM    897 HD22 LEU A  60      11.866  -1.332   7.009  1.00  0.00           H  
ATOM    898 HD23 LEU A  60      12.677  -2.892   6.881  1.00  0.00           H  
ATOM    899  N   ARG A  61       7.242  -1.801   9.346  1.00  0.00           N  
ATOM    900  CA  ARG A  61       6.765  -0.925  10.415  1.00  0.00           C  
ATOM    901  C   ARG A  61       7.672  -1.007  11.643  1.00  0.00           C  
ATOM    902  O   ARG A  61       8.222   0.004  12.084  1.00  0.00           O  
ATOM    903  CB  ARG A  61       5.328  -1.287  10.798  1.00  0.00           C  
ATOM    904  CG  ARG A  61       4.287  -0.775   9.814  1.00  0.00           C  
ATOM    905  CD  ARG A  61       2.873  -1.152  10.239  1.00  0.00           C  
ATOM    906  NE  ARG A  61       1.977   0.005  10.249  1.00  0.00           N  
ATOM    907  CZ  ARG A  61       1.923   0.907  11.236  1.00  0.00           C  
ATOM    908  NH1 ARG A  61       2.708   0.788  12.304  1.00  0.00           N  
ATOM    909  NH2 ARG A  61       1.081   1.931  11.150  1.00  0.00           N  
ATOM    910  H   ARG A  61       7.292  -2.767   9.508  1.00  0.00           H  
ATOM    911  HA  ARG A  61       6.781   0.090  10.041  1.00  0.00           H  
ATOM    912  HB2 ARG A  61       5.242  -2.363  10.854  1.00  0.00           H  
ATOM    913  HB3 ARG A  61       5.111  -0.867  11.769  1.00  0.00           H  
ATOM    914  HG2 ARG A  61       4.357   0.301   9.758  1.00  0.00           H  
ATOM    915  HG3 ARG A  61       4.485  -1.201   8.840  1.00  0.00           H  
ATOM    916  HD2 ARG A  61       2.488  -1.887   9.547  1.00  0.00           H  
ATOM    917  HD3 ARG A  61       2.909  -1.579  11.231  1.00  0.00           H  
ATOM    918  HE  ARG A  61       1.385   0.120   9.477  1.00  0.00           H  
ATOM    919 HH11 ARG A  61       3.347   0.023  12.376  1.00  0.00           H  
ATOM    920 HH12 ARG A  61       2.659   1.468  13.037  1.00  0.00           H  
ATOM    921 HH21 ARG A  61       0.490   2.030  10.349  1.00  0.00           H  
ATOM    922 HH22 ARG A  61       1.036   2.605  11.889  1.00  0.00           H  
ATOM    923  N   LEU A  62       7.821  -2.216  12.192  1.00  0.00           N  
ATOM    924  CA  LEU A  62       8.660  -2.434  13.373  1.00  0.00           C  
ATOM    925  C   LEU A  62      10.113  -2.045  13.092  1.00  0.00           C  
ATOM    926  O   LEU A  62      10.625  -1.080  13.663  1.00  0.00           O  
ATOM    927  CB  LEU A  62       8.589  -3.904  13.815  1.00  0.00           C  
ATOM    928  CG  LEU A  62       7.637  -4.194  14.982  1.00  0.00           C  
ATOM    929  CD1 LEU A  62       6.212  -3.789  14.630  1.00  0.00           C  
ATOM    930  CD2 LEU A  62       7.696  -5.668  15.361  1.00  0.00           C  
ATOM    931  H   LEU A  62       7.353  -2.979  11.793  1.00  0.00           H  
ATOM    932  HA  LEU A  62       8.279  -1.810  14.168  1.00  0.00           H  
ATOM    933  HB2 LEU A  62       8.277  -4.498  12.968  1.00  0.00           H  
ATOM    934  HB3 LEU A  62       9.580  -4.217  14.106  1.00  0.00           H  
ATOM    935  HG  LEU A  62       7.944  -3.616  15.840  1.00  0.00           H  
ATOM    936 HD11 LEU A  62       6.122  -2.714  14.676  1.00  0.00           H  
ATOM    937 HD12 LEU A  62       5.526  -4.238  15.334  1.00  0.00           H  
ATOM    938 HD13 LEU A  62       5.976  -4.127  13.632  1.00  0.00           H  
ATOM    939 HD21 LEU A  62       7.611  -5.768  16.432  1.00  0.00           H  
ATOM    940 HD22 LEU A  62       8.639  -6.087  15.035  1.00  0.00           H  
ATOM    941 HD23 LEU A  62       6.885  -6.198  14.885  1.00  0.00           H  
ATOM    942  N   ILE A  63      10.766  -2.799  12.208  1.00  0.00           N  
ATOM    943  CA  ILE A  63      12.156  -2.534  11.844  1.00  0.00           C  
ATOM    944  C   ILE A  63      12.247  -1.398  10.821  1.00  0.00           C  
ATOM    945  O   ILE A  63      11.302  -1.149  10.071  1.00  0.00           O  
ATOM    946  CB  ILE A  63      12.847  -3.806  11.282  1.00  0.00           C  
ATOM    947  CG1 ILE A  63      14.328  -3.537  10.983  1.00  0.00           C  
ATOM    948  CG2 ILE A  63      12.132  -4.306  10.031  1.00  0.00           C  
ATOM    949  CD1 ILE A  63      15.124  -4.789  10.674  1.00  0.00           C  
ATOM    950  H   ILE A  63      10.298  -3.552  11.786  1.00  0.00           H  
ATOM    951  HA  ILE A  63      12.680  -2.236  12.738  1.00  0.00           H  
ATOM    952  HB  ILE A  63      12.777  -4.579  12.031  1.00  0.00           H  
ATOM    953 HG12 ILE A  63      14.403  -2.880  10.131  1.00  0.00           H  
ATOM    954 HG13 ILE A  63      14.779  -3.060  11.842  1.00  0.00           H  
ATOM    955 HG21 ILE A  63      11.940  -5.365  10.126  1.00  0.00           H  
ATOM    956 HG22 ILE A  63      12.753  -4.130   9.167  1.00  0.00           H  
ATOM    957 HG23 ILE A  63      11.196  -3.780   9.914  1.00  0.00           H  
ATOM    958 HD11 ILE A  63      16.066  -4.756  11.200  1.00  0.00           H  
ATOM    959 HD12 ILE A  63      15.307  -4.845   9.611  1.00  0.00           H  
ATOM    960 HD13 ILE A  63      14.566  -5.658  10.989  1.00  0.00           H  
ATOM    961  N   LYS A  64      13.390  -0.710  10.805  1.00  0.00           N  
ATOM    962  CA  LYS A  64      13.613   0.399   9.879  1.00  0.00           C  
ATOM    963  C   LYS A  64      15.100   0.561   9.574  1.00  0.00           C  
ATOM    964  O   LYS A  64      15.935   0.547  10.484  1.00  0.00           O  
ATOM    965  CB  LYS A  64      13.051   1.702  10.457  1.00  0.00           C  
ATOM    966  CG  LYS A  64      12.233   2.502   9.456  1.00  0.00           C  
ATOM    967  CD  LYS A  64      11.373   3.549  10.145  1.00  0.00           C  
ATOM    968  CE  LYS A  64      10.247   4.023   9.241  1.00  0.00           C  
ATOM    969  NZ  LYS A  64       8.960   4.175   9.976  1.00  0.00           N  
ATOM    970  H   LYS A  64      14.104  -0.954  11.432  1.00  0.00           H  
ATOM    971  HA  LYS A  64      13.094   0.170   8.961  1.00  0.00           H  
ATOM    972  HB2 LYS A  64      12.419   1.466  11.302  1.00  0.00           H  
ATOM    973  HB3 LYS A  64      13.871   2.318  10.794  1.00  0.00           H  
ATOM    974  HG2 LYS A  64      12.903   2.996   8.771  1.00  0.00           H  
ATOM    975  HG3 LYS A  64      11.592   1.825   8.910  1.00  0.00           H  
ATOM    976  HD2 LYS A  64      10.949   3.120  11.041  1.00  0.00           H  
ATOM    977  HD3 LYS A  64      11.993   4.394  10.408  1.00  0.00           H  
ATOM    978  HE2 LYS A  64      10.523   4.978   8.816  1.00  0.00           H  
ATOM    979  HE3 LYS A  64      10.114   3.303   8.445  1.00  0.00           H  
ATOM    980  HZ1 LYS A  64       8.958   5.066  10.513  1.00  0.00           H  
ATOM    981  HZ2 LYS A  64       8.830   3.383  10.640  1.00  0.00           H  
ATOM    982  HZ3 LYS A  64       8.165   4.185   9.306  1.00  0.00           H  
ATOM    983  N   GLY A  65      15.425   0.711   8.289  1.00  0.00           N  
ATOM    984  CA  GLY A  65      16.813   0.871   7.879  1.00  0.00           C  
ATOM    985  C   GLY A  65      17.107   0.239   6.527  1.00  0.00           C  
ATOM    986  O   GLY A  65      17.897   0.776   5.747  1.00  0.00           O  
ATOM    987  H   GLY A  65      14.716   0.712   7.612  1.00  0.00           H  
ATOM    988  HA2 GLY A  65      17.038   1.926   7.826  1.00  0.00           H  
ATOM    989  HA3 GLY A  65      17.452   0.416   8.623  1.00  0.00           H  
ATOM    990  N   GLY A  66      16.470  -0.902   6.245  1.00  0.00           N  
ATOM    991  CA  GLY A  66      16.677  -1.586   4.977  1.00  0.00           C  
ATOM    992  C   GLY A  66      15.612  -1.247   3.952  1.00  0.00           C  
ATOM    993  O   GLY A  66      15.356  -0.043   3.734  1.00  0.00           O  
ATOM    994  H   GLY A  66      15.852  -1.282   6.905  1.00  0.00           H  
ATOM    995  HA2 GLY A  66      17.643  -1.305   4.582  1.00  0.00           H  
ATOM    996  HA3 GLY A  66      16.668  -2.652   5.151  1.00  0.00           H  
TER     997      GLY A  66                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      -8.753  -1.434  -3.822  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.992  -0.193  -3.486  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.697  -0.507  -2.721  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.619  -0.048  -3.110  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.897   0.760  -2.682  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.574   0.127  -1.475  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.745   0.527   0.075  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.777   1.860   0.680  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.320  -1.846  -4.675  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.740  -1.164  -4.001  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.682  -2.088  -3.018  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.723   0.289  -4.414  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.303   1.591  -2.333  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.668   1.137  -3.340  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.594   0.485  -1.422  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.580  -0.946  -1.599  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.642   1.966   0.042  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.213   2.781   0.677  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.098   1.637   1.687  1.00  0.00           H  
ATOM     20  N   ASN A   2      -6.796  -1.293  -1.646  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -5.622  -1.665  -0.859  1.00  0.00           C  
ATOM     22  C   ASN A   2      -4.993  -2.947  -1.404  1.00  0.00           C  
ATOM     23  O   ASN A   2      -5.689  -3.824  -1.919  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -5.985  -1.852   0.621  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -7.132  -2.831   0.835  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -7.081  -3.973   0.381  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -8.172  -2.390   1.535  1.00  0.00           N  
ATOM     28  H   ASN A   2      -7.671  -1.636  -1.383  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -4.903  -0.864  -0.944  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -5.120  -2.227   1.148  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -6.266  -0.896   1.039  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -8.148  -1.473   1.875  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -8.923  -3.004   1.681  1.00  0.00           H  
ATOM     34  N   VAL A   3      -3.672  -3.048  -1.280  1.00  0.00           N  
ATOM     35  CA  VAL A   3      -2.937  -4.220  -1.745  1.00  0.00           C  
ATOM     36  C   VAL A   3      -2.569  -5.122  -0.569  1.00  0.00           C  
ATOM     37  O   VAL A   3      -2.202  -4.635   0.504  1.00  0.00           O  
ATOM     38  CB  VAL A   3      -1.652  -3.829  -2.510  1.00  0.00           C  
ATOM     39  CG1 VAL A   3      -1.995  -3.074  -3.788  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      -0.722  -3.003  -1.632  1.00  0.00           C  
ATOM     41  H   VAL A   3      -3.178  -2.314  -0.856  1.00  0.00           H  
ATOM     42  HA  VAL A   3      -3.580  -4.769  -2.418  1.00  0.00           H  
ATOM     43  HB  VAL A   3      -1.135  -4.737  -2.788  1.00  0.00           H  
ATOM     44 HG11 VAL A   3      -2.112  -2.024  -3.567  1.00  0.00           H  
ATOM     45 HG12 VAL A   3      -2.915  -3.461  -4.198  1.00  0.00           H  
ATOM     46 HG13 VAL A   3      -1.198  -3.204  -4.506  1.00  0.00           H  
ATOM     47 HG21 VAL A   3       0.221  -2.861  -2.140  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      -0.554  -3.520  -0.700  1.00  0.00           H  
ATOM     49 HG23 VAL A   3      -1.171  -2.042  -1.434  1.00  0.00           H  
ATOM     50  N   THR A   4      -2.677  -6.434  -0.767  1.00  0.00           N  
ATOM     51  CA  THR A   4      -2.357  -7.390   0.288  1.00  0.00           C  
ATOM     52  C   THR A   4      -0.846  -7.484   0.467  1.00  0.00           C  
ATOM     53  O   THR A   4      -0.131  -7.936  -0.431  1.00  0.00           O  
ATOM     54  CB  THR A   4      -2.945  -8.770  -0.034  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -4.139  -8.646  -0.786  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -3.264  -9.589   1.200  1.00  0.00           C  
ATOM     57  H   THR A   4      -2.976  -6.766  -1.641  1.00  0.00           H  
ATOM     58  HA  THR A   4      -2.795  -7.025   1.208  1.00  0.00           H  
ATOM     59  HB  THR A   4      -2.228  -9.326  -0.622  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -4.265  -9.433  -1.322  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -2.376 -10.105   1.530  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -4.034 -10.307   0.965  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -3.612  -8.934   1.988  1.00  0.00           H  
ATOM     64  N   VAL A   5      -0.368  -7.033   1.625  1.00  0.00           N  
ATOM     65  CA  VAL A   5       1.058  -7.039   1.922  1.00  0.00           C  
ATOM     66  C   VAL A   5       1.379  -7.914   3.132  1.00  0.00           C  
ATOM     67  O   VAL A   5       0.692  -7.860   4.153  1.00  0.00           O  
ATOM     68  CB  VAL A   5       1.575  -5.606   2.172  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       1.490  -4.781   0.898  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       0.793  -4.935   3.291  1.00  0.00           C  
ATOM     71  H   VAL A   5      -0.992  -6.673   2.292  1.00  0.00           H  
ATOM     72  HA  VAL A   5       1.574  -7.436   1.059  1.00  0.00           H  
ATOM     73  HB  VAL A   5       2.611  -5.663   2.470  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       1.799  -5.384   0.056  1.00  0.00           H  
ATOM     75 HG12 VAL A   5       2.137  -3.921   0.981  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       0.472  -4.452   0.749  1.00  0.00           H  
ATOM     77 HG21 VAL A   5       0.660  -5.630   4.105  1.00  0.00           H  
ATOM     78 HG22 VAL A   5      -0.174  -4.627   2.919  1.00  0.00           H  
ATOM     79 HG23 VAL A   5       1.335  -4.069   3.642  1.00  0.00           H  
ATOM     80  N   GLU A   6       2.431  -8.719   3.005  1.00  0.00           N  
ATOM     81  CA  GLU A   6       2.855  -9.604   4.083  1.00  0.00           C  
ATOM     82  C   GLU A   6       3.744  -8.855   5.074  1.00  0.00           C  
ATOM     83  O   GLU A   6       4.843  -8.414   4.728  1.00  0.00           O  
ATOM     84  CB  GLU A   6       3.598 -10.813   3.508  1.00  0.00           C  
ATOM     85  CG  GLU A   6       3.660 -12.000   4.452  1.00  0.00           C  
ATOM     86  CD  GLU A   6       5.070 -12.278   4.933  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       5.788 -13.043   4.251  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       5.461 -11.724   5.979  1.00  0.00           O  
ATOM     89  H   GLU A   6       2.940  -8.712   2.167  1.00  0.00           H  
ATOM     90  HA  GLU A   6       1.968  -9.947   4.598  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       3.103 -11.126   2.602  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       4.610 -10.518   3.269  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       3.036 -11.797   5.311  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       3.290 -12.874   3.937  1.00  0.00           H  
ATOM     95  N   VAL A   7       3.256  -8.709   6.305  1.00  0.00           N  
ATOM     96  CA  VAL A   7       3.998  -8.008   7.351  1.00  0.00           C  
ATOM     97  C   VAL A   7       4.983  -8.946   8.043  1.00  0.00           C  
ATOM     98  O   VAL A   7       4.632 -10.071   8.401  1.00  0.00           O  
ATOM     99  CB  VAL A   7       3.052  -7.400   8.412  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       3.817  -6.484   9.357  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       1.900  -6.653   7.750  1.00  0.00           C  
ATOM    102  H   VAL A   7       2.373  -9.079   6.515  1.00  0.00           H  
ATOM    103  HA  VAL A   7       4.548  -7.203   6.886  1.00  0.00           H  
ATOM    104  HB  VAL A   7       2.636  -8.209   8.996  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       4.343  -5.733   8.784  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       4.526  -7.065   9.927  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       3.123  -6.002  10.029  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       1.999  -5.595   7.944  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       0.963  -7.006   8.154  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       1.921  -6.829   6.684  1.00  0.00           H  
ATOM    111  N   VAL A   8       6.214  -8.475   8.234  1.00  0.00           N  
ATOM    112  CA  VAL A   8       7.247  -9.272   8.889  1.00  0.00           C  
ATOM    113  C   VAL A   8       6.903  -9.490  10.363  1.00  0.00           C  
ATOM    114  O   VAL A   8       6.750  -8.531  11.121  1.00  0.00           O  
ATOM    115  CB  VAL A   8       8.633  -8.599   8.786  1.00  0.00           C  
ATOM    116  CG1 VAL A   8       9.722  -9.519   9.319  1.00  0.00           C  
ATOM    117  CG2 VAL A   8       8.928  -8.188   7.349  1.00  0.00           C  
ATOM    118  H   VAL A   8       6.430  -7.568   7.928  1.00  0.00           H  
ATOM    119  HA  VAL A   8       7.293 -10.232   8.393  1.00  0.00           H  
ATOM    120  HB  VAL A   8       8.621  -7.705   9.395  1.00  0.00           H  
ATOM    121 HG11 VAL A   8      10.675  -9.015   9.271  1.00  0.00           H  
ATOM    122 HG12 VAL A   8       9.759 -10.418   8.720  1.00  0.00           H  
ATOM    123 HG13 VAL A   8       9.505  -9.779  10.344  1.00  0.00           H  
ATOM    124 HG21 VAL A   8       8.390  -8.836   6.671  1.00  0.00           H  
ATOM    125 HG22 VAL A   8       9.989  -8.272   7.159  1.00  0.00           H  
ATOM    126 HG23 VAL A   8       8.615  -7.166   7.195  1.00  0.00           H  
ATOM    127  N   GLY A   9       6.774 -10.758  10.757  1.00  0.00           N  
ATOM    128  CA  GLY A   9       6.438 -11.086  12.135  1.00  0.00           C  
ATOM    129  C   GLY A   9       4.943 -11.019  12.399  1.00  0.00           C  
ATOM    130  O   GLY A   9       4.341 -11.991  12.853  1.00  0.00           O  
ATOM    131  H   GLY A   9       6.898 -11.479  10.104  1.00  0.00           H  
ATOM    132  HA2 GLY A   9       6.786 -12.090  12.349  1.00  0.00           H  
ATOM    133  HA3 GLY A   9       6.939 -10.389  12.794  1.00  0.00           H  
ATOM    134  N   GLU A  10       4.349  -9.864  12.103  1.00  0.00           N  
ATOM    135  CA  GLU A  10       2.918  -9.649  12.297  1.00  0.00           C  
ATOM    136  C   GLU A  10       2.108 -10.317  11.185  1.00  0.00           C  
ATOM    137  O   GLU A  10       2.657 -10.685  10.145  1.00  0.00           O  
ATOM    138  CB  GLU A  10       2.614  -8.148  12.344  1.00  0.00           C  
ATOM    139  CG  GLU A  10       1.967  -7.692  13.642  1.00  0.00           C  
ATOM    140  CD  GLU A  10       0.494  -7.362  13.487  1.00  0.00           C  
ATOM    141  OE1 GLU A  10       0.132  -6.688  12.499  1.00  0.00           O  
ATOM    142  OE2 GLU A  10      -0.301  -7.772  14.362  1.00  0.00           O  
ATOM    143  H   GLU A  10       4.890  -9.133  11.740  1.00  0.00           H  
ATOM    144  HA  GLU A  10       2.642 -10.094  13.241  1.00  0.00           H  
ATOM    145  HB2 GLU A  10       3.539  -7.603  12.221  1.00  0.00           H  
ATOM    146  HB3 GLU A  10       1.951  -7.900  11.527  1.00  0.00           H  
ATOM    147  HG2 GLU A  10       2.066  -8.480  14.374  1.00  0.00           H  
ATOM    148  HG3 GLU A  10       2.484  -6.811  13.997  1.00  0.00           H  
ATOM    149  N   GLU A  11       0.801 -10.481  11.416  1.00  0.00           N  
ATOM    150  CA  GLU A  11      -0.090 -11.115  10.438  1.00  0.00           C  
ATOM    151  C   GLU A  11      -0.083 -10.361   9.099  1.00  0.00           C  
ATOM    152  O   GLU A  11       0.772  -9.508   8.857  1.00  0.00           O  
ATOM    153  CB  GLU A  11      -1.520 -11.191  10.997  1.00  0.00           C  
ATOM    154  CG  GLU A  11      -2.116 -12.593  10.963  1.00  0.00           C  
ATOM    155  CD  GLU A  11      -2.027 -13.309  12.299  1.00  0.00           C  
ATOM    156  OE1 GLU A  11      -0.911 -13.391  12.859  1.00  0.00           O  
ATOM    157  OE2 GLU A  11      -3.072 -13.789  12.785  1.00  0.00           O  
ATOM    158  H   GLU A  11       0.429 -10.174  12.270  1.00  0.00           H  
ATOM    159  HA  GLU A  11       0.269 -12.118  10.270  1.00  0.00           H  
ATOM    160  HB2 GLU A  11      -1.512 -10.852  12.022  1.00  0.00           H  
ATOM    161  HB3 GLU A  11      -2.156 -10.539  10.417  1.00  0.00           H  
ATOM    162  HG2 GLU A  11      -3.156 -12.518  10.685  1.00  0.00           H  
ATOM    163  HG3 GLU A  11      -1.590 -13.177  10.221  1.00  0.00           H  
ATOM    164  N   THR A  12      -1.040 -10.677   8.224  1.00  0.00           N  
ATOM    165  CA  THR A  12      -1.116 -10.029   6.917  1.00  0.00           C  
ATOM    166  C   THR A  12      -2.157  -8.912   6.913  1.00  0.00           C  
ATOM    167  O   THR A  12      -3.308  -9.118   7.299  1.00  0.00           O  
ATOM    168  CB  THR A  12      -1.447 -11.056   5.828  1.00  0.00           C  
ATOM    169  OG1 THR A  12      -0.587 -12.180   5.915  1.00  0.00           O  
ATOM    170  CG2 THR A  12      -1.331 -10.499   4.425  1.00  0.00           C  
ATOM    171  H   THR A  12      -1.699 -11.364   8.457  1.00  0.00           H  
ATOM    172  HA  THR A  12      -0.148  -9.600   6.705  1.00  0.00           H  
ATOM    173  HB  THR A  12      -2.465 -11.397   5.965  1.00  0.00           H  
ATOM    174  HG1 THR A  12      -1.109 -12.975   6.039  1.00  0.00           H  
ATOM    175 HG21 THR A  12      -1.080 -11.295   3.740  1.00  0.00           H  
ATOM    176 HG22 THR A  12      -0.558  -9.747   4.401  1.00  0.00           H  
ATOM    177 HG23 THR A  12      -2.273 -10.056   4.133  1.00  0.00           H  
ATOM    178  N   SER A  13      -1.734  -7.727   6.470  1.00  0.00           N  
ATOM    179  CA  SER A  13      -2.610  -6.561   6.406  1.00  0.00           C  
ATOM    180  C   SER A  13      -2.604  -5.946   5.008  1.00  0.00           C  
ATOM    181  O   SER A  13      -1.711  -6.217   4.202  1.00  0.00           O  
ATOM    182  CB  SER A  13      -2.184  -5.514   7.440  1.00  0.00           C  
ATOM    183  OG  SER A  13      -2.789  -5.763   8.696  1.00  0.00           O  
ATOM    184  H   SER A  13      -0.802  -7.636   6.176  1.00  0.00           H  
ATOM    185  HA  SER A  13      -3.616  -6.888   6.635  1.00  0.00           H  
ATOM    186  HB2 SER A  13      -1.110  -5.543   7.560  1.00  0.00           H  
ATOM    187  HB3 SER A  13      -2.478  -4.532   7.098  1.00  0.00           H  
ATOM    188  HG  SER A  13      -2.277  -5.341   9.389  1.00  0.00           H  
ATOM    189  N   GLU A  14      -3.608  -5.116   4.725  1.00  0.00           N  
ATOM    190  CA  GLU A  14      -3.724  -4.461   3.426  1.00  0.00           C  
ATOM    191  C   GLU A  14      -3.348  -2.986   3.527  1.00  0.00           C  
ATOM    192  O   GLU A  14      -3.609  -2.338   4.542  1.00  0.00           O  
ATOM    193  CB  GLU A  14      -5.148  -4.604   2.882  1.00  0.00           C  
ATOM    194  CG  GLU A  14      -5.474  -6.008   2.387  1.00  0.00           C  
ATOM    195  CD  GLU A  14      -6.327  -6.805   3.360  1.00  0.00           C  
ATOM    196  OE1 GLU A  14      -6.065  -6.739   4.581  1.00  0.00           O  
ATOM    197  OE2 GLU A  14      -7.257  -7.499   2.898  1.00  0.00           O  
ATOM    198  H   GLU A  14      -4.288  -4.942   5.409  1.00  0.00           H  
ATOM    199  HA  GLU A  14      -3.039  -4.947   2.747  1.00  0.00           H  
ATOM    200  HB2 GLU A  14      -5.848  -4.347   3.665  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -5.275  -3.917   2.059  1.00  0.00           H  
ATOM    202  HG2 GLU A  14      -6.010  -5.927   1.452  1.00  0.00           H  
ATOM    203  HG3 GLU A  14      -4.548  -6.540   2.222  1.00  0.00           H  
ATOM    204  N   VAL A  15      -2.729  -2.460   2.469  1.00  0.00           N  
ATOM    205  CA  VAL A  15      -2.314  -1.059   2.438  1.00  0.00           C  
ATOM    206  C   VAL A  15      -2.764  -0.378   1.144  1.00  0.00           C  
ATOM    207  O   VAL A  15      -2.827  -1.010   0.090  1.00  0.00           O  
ATOM    208  CB  VAL A  15      -0.779  -0.928   2.588  1.00  0.00           C  
ATOM    209  CG1 VAL A  15      -0.055  -1.677   1.477  1.00  0.00           C  
ATOM    210  CG2 VAL A  15      -0.360   0.535   2.617  1.00  0.00           C  
ATOM    211  H   VAL A  15      -2.548  -3.029   1.691  1.00  0.00           H  
ATOM    212  HA  VAL A  15      -2.777  -0.556   3.273  1.00  0.00           H  
ATOM    213  HB  VAL A  15      -0.496  -1.376   3.530  1.00  0.00           H  
ATOM    214 HG11 VAL A  15       0.231  -2.656   1.831  1.00  0.00           H  
ATOM    215 HG12 VAL A  15       0.828  -1.126   1.187  1.00  0.00           H  
ATOM    216 HG13 VAL A  15      -0.710  -1.780   0.625  1.00  0.00           H  
ATOM    217 HG21 VAL A  15      -0.738   1.001   3.514  1.00  0.00           H  
ATOM    218 HG22 VAL A  15      -0.756   1.044   1.751  1.00  0.00           H  
ATOM    219 HG23 VAL A  15       0.719   0.600   2.608  1.00  0.00           H  
ATOM    220  N   ALA A  16      -3.078   0.915   1.228  1.00  0.00           N  
ATOM    221  CA  ALA A  16      -3.523   1.671   0.059  1.00  0.00           C  
ATOM    222  C   ALA A  16      -2.332   2.186  -0.748  1.00  0.00           C  
ATOM    223  O   ALA A  16      -1.466   2.885  -0.216  1.00  0.00           O  
ATOM    224  CB  ALA A  16      -4.421   2.824   0.486  1.00  0.00           C  
ATOM    225  H   ALA A  16      -3.006   1.369   2.094  1.00  0.00           H  
ATOM    226  HA  ALA A  16      -4.104   1.006  -0.564  1.00  0.00           H  
ATOM    227  HB1 ALA A  16      -4.832   2.619   1.464  1.00  0.00           H  
ATOM    228  HB2 ALA A  16      -5.225   2.936  -0.225  1.00  0.00           H  
ATOM    229  HB3 ALA A  16      -3.844   3.737   0.523  1.00  0.00           H  
ATOM    230  N   VAL A  17      -2.295   1.827  -2.032  1.00  0.00           N  
ATOM    231  CA  VAL A  17      -1.208   2.237  -2.921  1.00  0.00           C  
ATOM    232  C   VAL A  17      -1.730   3.020  -4.132  1.00  0.00           C  
ATOM    233  O   VAL A  17      -2.869   2.830  -4.565  1.00  0.00           O  
ATOM    234  CB  VAL A  17      -0.401   1.011  -3.415  1.00  0.00           C  
ATOM    235  CG1 VAL A  17       0.854   1.442  -4.161  1.00  0.00           C  
ATOM    236  CG2 VAL A  17      -0.039   0.098  -2.249  1.00  0.00           C  
ATOM    237  H   VAL A  17      -3.012   1.263  -2.389  1.00  0.00           H  
ATOM    238  HA  VAL A  17      -0.542   2.874  -2.357  1.00  0.00           H  
ATOM    239  HB  VAL A  17      -1.023   0.449  -4.099  1.00  0.00           H  
ATOM    240 HG11 VAL A  17       1.601   0.665  -4.088  1.00  0.00           H  
ATOM    241 HG12 VAL A  17       1.239   2.352  -3.725  1.00  0.00           H  
ATOM    242 HG13 VAL A  17       0.614   1.613  -5.200  1.00  0.00           H  
ATOM    243 HG21 VAL A  17       0.307  -0.852  -2.629  1.00  0.00           H  
ATOM    244 HG22 VAL A  17      -0.910  -0.060  -1.628  1.00  0.00           H  
ATOM    245 HG23 VAL A  17       0.743   0.556  -1.662  1.00  0.00           H  
ATOM    246  N   ASP A  18      -0.879   3.901  -4.668  1.00  0.00           N  
ATOM    247  CA  ASP A  18      -1.226   4.726  -5.829  1.00  0.00           C  
ATOM    248  C   ASP A  18      -1.166   3.915  -7.125  1.00  0.00           C  
ATOM    249  O   ASP A  18      -2.056   4.016  -7.972  1.00  0.00           O  
ATOM    250  CB  ASP A  18      -0.278   5.934  -5.933  1.00  0.00           C  
ATOM    251  CG  ASP A  18       1.191   5.546  -5.881  1.00  0.00           C  
ATOM    252  OD1 ASP A  18       1.685   5.238  -4.775  1.00  0.00           O  
ATOM    253  OD2 ASP A  18       1.847   5.548  -6.944  1.00  0.00           O  
ATOM    254  H   ASP A  18       0.011   3.997  -4.270  1.00  0.00           H  
ATOM    255  HA  ASP A  18      -2.236   5.086  -5.691  1.00  0.00           H  
ATOM    256  HB2 ASP A  18      -0.456   6.443  -6.869  1.00  0.00           H  
ATOM    257  HB3 ASP A  18      -0.481   6.613  -5.117  1.00  0.00           H  
ATOM    258  N   ASP A  19      -0.102   3.122  -7.277  1.00  0.00           N  
ATOM    259  CA  ASP A  19       0.093   2.296  -8.472  1.00  0.00           C  
ATOM    260  C   ASP A  19      -1.108   1.392  -8.749  1.00  0.00           C  
ATOM    261  O   ASP A  19      -1.373   1.044  -9.901  1.00  0.00           O  
ATOM    262  CB  ASP A  19       1.357   1.442  -8.328  1.00  0.00           C  
ATOM    263  CG  ASP A  19       2.238   1.483  -9.563  1.00  0.00           C  
ATOM    264  OD1 ASP A  19       2.401   2.574 -10.152  1.00  0.00           O  
ATOM    265  OD2 ASP A  19       2.769   0.418  -9.945  1.00  0.00           O  
ATOM    266  H   ASP A  19       0.575   3.097  -6.567  1.00  0.00           H  
ATOM    267  HA  ASP A  19       0.218   2.963  -9.311  1.00  0.00           H  
ATOM    268  HB2 ASP A  19       1.931   1.801  -7.487  1.00  0.00           H  
ATOM    269  HB3 ASP A  19       1.068   0.416  -8.150  1.00  0.00           H  
ATOM    270  N   ASP A  20      -1.824   1.016  -7.687  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -2.999   0.154  -7.799  1.00  0.00           C  
ATOM    272  C   ASP A  20      -3.985   0.667  -8.858  1.00  0.00           C  
ATOM    273  O   ASP A  20      -4.706  -0.120  -9.473  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -3.695   0.048  -6.437  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -4.628  -1.147  -6.340  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -4.224  -2.252  -6.758  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -5.758  -0.979  -5.839  1.00  0.00           O  
ATOM    278  H   ASP A  20      -1.553   1.330  -6.800  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -2.657  -0.828  -8.091  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -2.946  -0.044  -5.664  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -4.270   0.946  -6.264  1.00  0.00           H  
ATOM    282  N   GLY A  21      -4.013   1.989  -9.064  1.00  0.00           N  
ATOM    283  CA  GLY A  21      -4.913   2.577 -10.042  1.00  0.00           C  
ATOM    284  C   GLY A  21      -6.344   2.673  -9.540  1.00  0.00           C  
ATOM    285  O   GLY A  21      -7.288   2.683 -10.334  1.00  0.00           O  
ATOM    286  H   GLY A  21      -3.418   2.569  -8.543  1.00  0.00           H  
ATOM    287  HA2 GLY A  21      -4.562   3.571 -10.288  1.00  0.00           H  
ATOM    288  HA3 GLY A  21      -4.898   1.969 -10.938  1.00  0.00           H  
ATOM    289  N   THR A  22      -6.508   2.743  -8.218  1.00  0.00           N  
ATOM    290  CA  THR A  22      -7.833   2.837  -7.607  1.00  0.00           C  
ATOM    291  C   THR A  22      -8.089   4.235  -7.051  1.00  0.00           C  
ATOM    292  O   THR A  22      -7.225   5.110  -7.118  1.00  0.00           O  
ATOM    293  CB  THR A  22      -7.975   1.803  -6.484  1.00  0.00           C  
ATOM    294  OG1 THR A  22      -6.740   1.601  -5.817  1.00  0.00           O  
ATOM    295  CG2 THR A  22      -8.463   0.454  -6.971  1.00  0.00           C  
ATOM    296  H   THR A  22      -5.719   2.733  -7.636  1.00  0.00           H  
ATOM    297  HA  THR A  22      -8.566   2.627  -8.371  1.00  0.00           H  
ATOM    298  HB  THR A  22      -8.691   2.168  -5.761  1.00  0.00           H  
ATOM    299  HG1 THR A  22      -6.422   2.435  -5.462  1.00  0.00           H  
ATOM    300 HG21 THR A  22      -9.234   0.598  -7.712  1.00  0.00           H  
ATOM    301 HG22 THR A  22      -8.866  -0.107  -6.141  1.00  0.00           H  
ATOM    302 HG23 THR A  22      -7.638  -0.090  -7.409  1.00  0.00           H  
ATOM    303  N   TYR A  23      -9.284   4.429  -6.488  1.00  0.00           N  
ATOM    304  CA  TYR A  23      -9.665   5.714  -5.902  1.00  0.00           C  
ATOM    305  C   TYR A  23      -8.677   6.136  -4.810  1.00  0.00           C  
ATOM    306  O   TYR A  23      -8.423   7.327  -4.625  1.00  0.00           O  
ATOM    307  CB  TYR A  23     -11.080   5.634  -5.319  1.00  0.00           C  
ATOM    308  CG  TYR A  23     -11.821   6.950  -5.354  1.00  0.00           C  
ATOM    309  CD1 TYR A  23     -11.685   7.870  -4.324  1.00  0.00           C  
ATOM    310  CD2 TYR A  23     -12.653   7.273  -6.418  1.00  0.00           C  
ATOM    311  CE1 TYR A  23     -12.360   9.074  -4.350  1.00  0.00           C  
ATOM    312  CE2 TYR A  23     -13.331   8.476  -6.453  1.00  0.00           C  
ATOM    313  CZ  TYR A  23     -13.180   9.374  -5.417  1.00  0.00           C  
ATOM    314  OH  TYR A  23     -13.854  10.573  -5.450  1.00  0.00           O  
ATOM    315  H   TYR A  23      -9.923   3.687  -6.462  1.00  0.00           H  
ATOM    316  HA  TYR A  23      -9.651   6.455  -6.689  1.00  0.00           H  
ATOM    317  HB2 TYR A  23     -11.655   4.915  -5.884  1.00  0.00           H  
ATOM    318  HB3 TYR A  23     -11.021   5.311  -4.291  1.00  0.00           H  
ATOM    319  HD1 TYR A  23     -11.041   7.635  -3.490  1.00  0.00           H  
ATOM    320  HD2 TYR A  23     -12.769   6.566  -7.227  1.00  0.00           H  
ATOM    321  HE1 TYR A  23     -12.241   9.778  -3.540  1.00  0.00           H  
ATOM    322  HE2 TYR A  23     -13.974   8.707  -7.290  1.00  0.00           H  
ATOM    323  HH  TYR A  23     -14.381  10.667  -4.651  1.00  0.00           H  
ATOM    324  N   ALA A  24      -8.112   5.150  -4.102  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -7.143   5.422  -3.039  1.00  0.00           C  
ATOM    326  C   ALA A  24      -5.970   6.252  -3.567  1.00  0.00           C  
ATOM    327  O   ALA A  24      -5.446   7.112  -2.856  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -6.624   4.117  -2.450  1.00  0.00           C  
ATOM    329  H   ALA A  24      -8.351   4.221  -4.302  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -7.646   5.972  -2.257  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -5.592   4.240  -2.160  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -6.700   3.332  -3.188  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -7.212   3.854  -1.582  1.00  0.00           H  
ATOM    334  N   ASP A  25      -5.574   5.997  -4.821  1.00  0.00           N  
ATOM    335  CA  ASP A  25      -4.469   6.725  -5.454  1.00  0.00           C  
ATOM    336  C   ASP A  25      -4.764   8.226  -5.485  1.00  0.00           C  
ATOM    337  O   ASP A  25      -3.903   9.041  -5.153  1.00  0.00           O  
ATOM    338  CB  ASP A  25      -4.247   6.201  -6.889  1.00  0.00           C  
ATOM    339  CG  ASP A  25      -3.146   6.922  -7.661  1.00  0.00           C  
ATOM    340  OD1 ASP A  25      -2.427   7.750  -7.063  1.00  0.00           O  
ATOM    341  OD2 ASP A  25      -3.003   6.651  -8.873  1.00  0.00           O  
ATOM    342  H   ASP A  25      -6.037   5.302  -5.333  1.00  0.00           H  
ATOM    343  HA  ASP A  25      -3.575   6.552  -4.870  1.00  0.00           H  
ATOM    344  HB2 ASP A  25      -3.988   5.155  -6.842  1.00  0.00           H  
ATOM    345  HB3 ASP A  25      -5.168   6.307  -7.444  1.00  0.00           H  
ATOM    346  N   LEU A  26      -5.992   8.580  -5.861  1.00  0.00           N  
ATOM    347  CA  LEU A  26      -6.407   9.979  -5.922  1.00  0.00           C  
ATOM    348  C   LEU A  26      -6.197  10.671  -4.576  1.00  0.00           C  
ATOM    349  O   LEU A  26      -5.693  11.793  -4.519  1.00  0.00           O  
ATOM    350  CB  LEU A  26      -7.878  10.067  -6.330  1.00  0.00           C  
ATOM    351  CG  LEU A  26      -8.337  11.437  -6.822  1.00  0.00           C  
ATOM    352  CD1 LEU A  26      -8.276  11.509  -8.342  1.00  0.00           C  
ATOM    353  CD2 LEU A  26      -9.745  11.724  -6.323  1.00  0.00           C  
ATOM    354  H   LEU A  26      -6.639   7.882  -6.099  1.00  0.00           H  
ATOM    355  HA  LEU A  26      -5.803  10.474  -6.666  1.00  0.00           H  
ATOM    356  HB2 LEU A  26      -8.053   9.347  -7.116  1.00  0.00           H  
ATOM    357  HB3 LEU A  26      -8.481   9.795  -5.477  1.00  0.00           H  
ATOM    358  HG  LEU A  26      -7.679  12.196  -6.425  1.00  0.00           H  
ATOM    359 HD11 LEU A  26      -8.677  12.455  -8.675  1.00  0.00           H  
ATOM    360 HD12 LEU A  26      -8.857  10.703  -8.766  1.00  0.00           H  
ATOM    361 HD13 LEU A  26      -7.249  11.421  -8.665  1.00  0.00           H  
ATOM    362 HD21 LEU A  26      -9.691  12.221  -5.367  1.00  0.00           H  
ATOM    363 HD22 LEU A  26     -10.283  10.793  -6.213  1.00  0.00           H  
ATOM    364 HD23 LEU A  26     -10.259  12.355  -7.032  1.00  0.00           H  
ATOM    365  N   VAL A  27      -6.577   9.989  -3.496  1.00  0.00           N  
ATOM    366  CA  VAL A  27      -6.421  10.535  -2.152  1.00  0.00           C  
ATOM    367  C   VAL A  27      -4.944  10.584  -1.746  1.00  0.00           C  
ATOM    368  O   VAL A  27      -4.467  11.603  -1.246  1.00  0.00           O  
ATOM    369  CB  VAL A  27      -7.206   9.708  -1.112  1.00  0.00           C  
ATOM    370  CG1 VAL A  27      -7.146  10.376   0.253  1.00  0.00           C  
ATOM    371  CG2 VAL A  27      -8.653   9.511  -1.555  1.00  0.00           C  
ATOM    372  H   VAL A  27      -6.964   9.096  -3.609  1.00  0.00           H  
ATOM    373  HA  VAL A  27      -6.817  11.540  -2.156  1.00  0.00           H  
ATOM    374  HB  VAL A  27      -6.742   8.736  -1.032  1.00  0.00           H  
ATOM    375 HG11 VAL A  27      -7.456   9.672   1.011  1.00  0.00           H  
ATOM    376 HG12 VAL A  27      -7.804  11.232   0.265  1.00  0.00           H  
ATOM    377 HG13 VAL A  27      -6.135  10.695   0.450  1.00  0.00           H  
ATOM    378 HG21 VAL A  27      -8.687   9.382  -2.626  1.00  0.00           H  
ATOM    379 HG22 VAL A  27      -9.236  10.375  -1.277  1.00  0.00           H  
ATOM    380 HG23 VAL A  27      -9.058   8.632  -1.076  1.00  0.00           H  
ATOM    381  N   ARG A  28      -4.230   9.477  -1.972  1.00  0.00           N  
ATOM    382  CA  ARG A  28      -2.806   9.391  -1.637  1.00  0.00           C  
ATOM    383  C   ARG A  28      -1.996  10.455  -2.384  1.00  0.00           C  
ATOM    384  O   ARG A  28      -1.035  11.003  -1.841  1.00  0.00           O  
ATOM    385  CB  ARG A  28      -2.260   7.998  -1.967  1.00  0.00           C  
ATOM    386  CG  ARG A  28      -1.147   7.539  -1.036  1.00  0.00           C  
ATOM    387  CD  ARG A  28       0.224   7.943  -1.561  1.00  0.00           C  
ATOM    388  NE  ARG A  28       1.090   6.787  -1.808  1.00  0.00           N  
ATOM    389  CZ  ARG A  28       2.400   6.875  -2.062  1.00  0.00           C  
ATOM    390  NH1 ARG A  28       3.001   8.062  -2.120  1.00  0.00           N  
ATOM    391  NH2 ARG A  28       3.110   5.771  -2.267  1.00  0.00           N  
ATOM    392  H   ARG A  28      -4.672   8.700  -2.378  1.00  0.00           H  
ATOM    393  HA  ARG A  28      -2.707   9.562  -0.574  1.00  0.00           H  
ATOM    394  HB2 ARG A  28      -3.069   7.283  -1.907  1.00  0.00           H  
ATOM    395  HB3 ARG A  28      -1.875   8.007  -2.976  1.00  0.00           H  
ATOM    396  HG2 ARG A  28      -1.295   7.989  -0.065  1.00  0.00           H  
ATOM    397  HG3 ARG A  28      -1.189   6.462  -0.944  1.00  0.00           H  
ATOM    398  HD2 ARG A  28       0.094   8.485  -2.488  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       0.696   8.588  -0.835  1.00  0.00           H  
ATOM    400  HE  ARG A  28       0.675   5.899  -1.781  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       2.476   8.900  -1.973  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       3.982   8.116  -2.312  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       2.666   4.876  -2.230  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       4.090   5.833  -2.458  1.00  0.00           H  
ATOM    405  N   ALA A  29      -2.394  10.742  -3.628  1.00  0.00           N  
ATOM    406  CA  ALA A  29      -1.715  11.744  -4.455  1.00  0.00           C  
ATOM    407  C   ALA A  29      -1.698  13.118  -3.778  1.00  0.00           C  
ATOM    408  O   ALA A  29      -0.798  13.922  -4.020  1.00  0.00           O  
ATOM    409  CB  ALA A  29      -2.382  11.837  -5.821  1.00  0.00           C  
ATOM    410  H   ALA A  29      -3.168  10.267  -4.000  1.00  0.00           H  
ATOM    411  HA  ALA A  29      -0.696  11.415  -4.604  1.00  0.00           H  
ATOM    412  HB1 ALA A  29      -1.975  12.676  -6.366  1.00  0.00           H  
ATOM    413  HB2 ALA A  29      -3.447  11.972  -5.693  1.00  0.00           H  
ATOM    414  HB3 ALA A  29      -2.200  10.926  -6.374  1.00  0.00           H  
ATOM    415  N   VAL A  30      -2.692  13.380  -2.925  1.00  0.00           N  
ATOM    416  CA  VAL A  30      -2.783  14.651  -2.206  1.00  0.00           C  
ATOM    417  C   VAL A  30      -2.099  14.565  -0.833  1.00  0.00           C  
ATOM    418  O   VAL A  30      -2.369  15.376   0.054  1.00  0.00           O  
ATOM    419  CB  VAL A  30      -4.259  15.078  -2.017  1.00  0.00           C  
ATOM    420  CG1 VAL A  30      -4.350  16.518  -1.525  1.00  0.00           C  
ATOM    421  CG2 VAL A  30      -5.040  14.901  -3.313  1.00  0.00           C  
ATOM    422  H   VAL A  30      -3.378  12.700  -2.769  1.00  0.00           H  
ATOM    423  HA  VAL A  30      -2.286  15.406  -2.800  1.00  0.00           H  
ATOM    424  HB  VAL A  30      -4.701  14.440  -1.267  1.00  0.00           H  
ATOM    425 HG11 VAL A  30      -5.222  16.991  -1.952  1.00  0.00           H  
ATOM    426 HG12 VAL A  30      -3.465  17.058  -1.824  1.00  0.00           H  
ATOM    427 HG13 VAL A  30      -4.429  16.524  -0.447  1.00  0.00           H  
ATOM    428 HG21 VAL A  30      -4.842  13.920  -3.721  1.00  0.00           H  
ATOM    429 HG22 VAL A  30      -4.733  15.654  -4.023  1.00  0.00           H  
ATOM    430 HG23 VAL A  30      -6.095  15.001  -3.114  1.00  0.00           H  
ATOM    431  N   ASP A  31      -1.205  13.579  -0.665  1.00  0.00           N  
ATOM    432  CA  ASP A  31      -0.483  13.388   0.596  1.00  0.00           C  
ATOM    433  C   ASP A  31      -1.439  12.990   1.724  1.00  0.00           C  
ATOM    434  O   ASP A  31      -1.364  13.523   2.834  1.00  0.00           O  
ATOM    435  CB  ASP A  31       0.286  14.662   0.979  1.00  0.00           C  
ATOM    436  CG  ASP A  31       1.389  15.015  -0.007  1.00  0.00           C  
ATOM    437  OD1 ASP A  31       1.092  15.156  -1.212  1.00  0.00           O  
ATOM    438  OD2 ASP A  31       2.550  15.162   0.432  1.00  0.00           O  
ATOM    439  H   ASP A  31      -1.026  12.964  -1.405  1.00  0.00           H  
ATOM    440  HA  ASP A  31       0.226  12.585   0.449  1.00  0.00           H  
ATOM    441  HB2 ASP A  31      -0.404  15.490   1.025  1.00  0.00           H  
ATOM    442  HB3 ASP A  31       0.731  14.519   1.953  1.00  0.00           H  
ATOM    443  N   LEU A  32      -2.340  12.053   1.431  1.00  0.00           N  
ATOM    444  CA  LEU A  32      -3.310  11.586   2.417  1.00  0.00           C  
ATOM    445  C   LEU A  32      -3.295  10.062   2.522  1.00  0.00           C  
ATOM    446  O   LEU A  32      -4.048   9.375   1.828  1.00  0.00           O  
ATOM    447  CB  LEU A  32      -4.718  12.070   2.054  1.00  0.00           C  
ATOM    448  CG  LEU A  32      -5.122  13.422   2.650  1.00  0.00           C  
ATOM    449  CD1 LEU A  32      -4.500  14.565   1.866  1.00  0.00           C  
ATOM    450  CD2 LEU A  32      -6.638  13.552   2.680  1.00  0.00           C  
ATOM    451  H   LEU A  32      -2.353  11.666   0.530  1.00  0.00           H  
ATOM    452  HA  LEU A  32      -3.033  12.001   3.375  1.00  0.00           H  
ATOM    453  HB2 LEU A  32      -4.785  12.142   0.978  1.00  0.00           H  
ATOM    454  HB3 LEU A  32      -5.426  11.328   2.392  1.00  0.00           H  
ATOM    455  HG  LEU A  32      -4.761  13.481   3.668  1.00  0.00           H  
ATOM    456 HD11 LEU A  32      -3.544  14.822   2.297  1.00  0.00           H  
ATOM    457 HD12 LEU A  32      -5.152  15.425   1.903  1.00  0.00           H  
ATOM    458 HD13 LEU A  32      -4.360  14.265   0.837  1.00  0.00           H  
ATOM    459 HD21 LEU A  32      -6.913  14.589   2.551  1.00  0.00           H  
ATOM    460 HD22 LEU A  32      -7.011  13.198   3.629  1.00  0.00           H  
ATOM    461 HD23 LEU A  32      -7.065  12.963   1.881  1.00  0.00           H  
ATOM    462  N   SER A  33      -2.434   9.537   3.394  1.00  0.00           N  
ATOM    463  CA  SER A  33      -2.331   8.094   3.592  1.00  0.00           C  
ATOM    464  C   SER A  33      -2.743   7.710   5.012  1.00  0.00           C  
ATOM    465  O   SER A  33      -2.139   8.170   5.985  1.00  0.00           O  
ATOM    466  CB  SER A  33      -0.905   7.613   3.307  1.00  0.00           C  
ATOM    467  OG  SER A  33      -0.901   6.279   2.822  1.00  0.00           O  
ATOM    468  H   SER A  33      -1.863  10.134   3.921  1.00  0.00           H  
ATOM    469  HA  SER A  33      -3.004   7.619   2.895  1.00  0.00           H  
ATOM    470  HB2 SER A  33      -0.455   8.253   2.563  1.00  0.00           H  
ATOM    471  HB3 SER A  33      -0.323   7.654   4.218  1.00  0.00           H  
ATOM    472  HG  SER A  33      -1.257   5.691   3.493  1.00  0.00           H  
ATOM    473  N   PRO A  34      -3.777   6.858   5.153  1.00  0.00           N  
ATOM    474  CA  PRO A  34      -4.265   6.416   6.463  1.00  0.00           C  
ATOM    475  C   PRO A  34      -3.382   5.334   7.091  1.00  0.00           C  
ATOM    476  O   PRO A  34      -3.242   5.274   8.314  1.00  0.00           O  
ATOM    477  CB  PRO A  34      -5.649   5.855   6.143  1.00  0.00           C  
ATOM    478  CG  PRO A  34      -5.549   5.368   4.738  1.00  0.00           C  
ATOM    479  CD  PRO A  34      -4.557   6.266   4.044  1.00  0.00           C  
ATOM    480  HA  PRO A  34      -4.359   7.244   7.149  1.00  0.00           H  
ATOM    481  HB2 PRO A  34      -5.879   5.049   6.826  1.00  0.00           H  
ATOM    482  HB3 PRO A  34      -6.388   6.635   6.238  1.00  0.00           H  
ATOM    483  HG2 PRO A  34      -5.197   4.346   4.728  1.00  0.00           H  
ATOM    484  HG3 PRO A  34      -6.512   5.435   4.256  1.00  0.00           H  
ATOM    485  HD2 PRO A  34      -3.919   5.689   3.389  1.00  0.00           H  
ATOM    486  HD3 PRO A  34      -5.072   7.035   3.485  1.00  0.00           H  
ATOM    487  N   HIS A  35      -2.793   4.480   6.250  1.00  0.00           N  
ATOM    488  CA  HIS A  35      -1.927   3.401   6.727  1.00  0.00           C  
ATOM    489  C   HIS A  35      -0.531   3.921   7.063  1.00  0.00           C  
ATOM    490  O   HIS A  35       0.051   3.537   8.080  1.00  0.00           O  
ATOM    491  CB  HIS A  35      -1.831   2.288   5.680  1.00  0.00           C  
ATOM    492  CG  HIS A  35      -3.121   1.558   5.469  1.00  0.00           C  
ATOM    493  ND1 HIS A  35      -3.466   0.419   6.165  1.00  0.00           N  
ATOM    494  CD2 HIS A  35      -4.158   1.814   4.634  1.00  0.00           C  
ATOM    495  CE1 HIS A  35      -4.656   0.008   5.772  1.00  0.00           C  
ATOM    496  NE2 HIS A  35      -5.099   0.836   4.845  1.00  0.00           N  
ATOM    497  H   HIS A  35      -2.943   4.578   5.287  1.00  0.00           H  
ATOM    498  HA  HIS A  35      -2.371   2.998   7.625  1.00  0.00           H  
ATOM    499  HB2 HIS A  35      -1.531   2.715   4.735  1.00  0.00           H  
ATOM    500  HB3 HIS A  35      -1.090   1.569   5.997  1.00  0.00           H  
ATOM    501  HD1 HIS A  35      -2.917  -0.021   6.848  1.00  0.00           H  
ATOM    502  HD2 HIS A  35      -4.232   2.635   3.937  1.00  0.00           H  
ATOM    503  HE1 HIS A  35      -5.180  -0.862   6.145  1.00  0.00           H  
ATOM    504  HE2 HIS A  35      -5.924   0.719   4.330  1.00  0.00           H  
ATOM    505  N   GLU A  36      -0.001   4.797   6.201  1.00  0.00           N  
ATOM    506  CA  GLU A  36       1.327   5.378   6.394  1.00  0.00           C  
ATOM    507  C   GLU A  36       2.370   4.294   6.678  1.00  0.00           C  
ATOM    508  O   GLU A  36       3.047   4.317   7.709  1.00  0.00           O  
ATOM    509  CB  GLU A  36       1.298   6.406   7.530  1.00  0.00           C  
ATOM    510  CG  GLU A  36       2.219   7.594   7.298  1.00  0.00           C  
ATOM    511  CD  GLU A  36       2.923   8.053   8.561  1.00  0.00           C  
ATOM    512  OE1 GLU A  36       3.642   7.234   9.172  1.00  0.00           O  
ATOM    513  OE2 GLU A  36       2.758   9.233   8.935  1.00  0.00           O  
ATOM    514  H   GLU A  36      -0.520   5.058   5.412  1.00  0.00           H  
ATOM    515  HA  GLU A  36       1.598   5.882   5.477  1.00  0.00           H  
ATOM    516  HB2 GLU A  36       0.289   6.775   7.641  1.00  0.00           H  
ATOM    517  HB3 GLU A  36       1.596   5.921   8.448  1.00  0.00           H  
ATOM    518  HG2 GLU A  36       2.966   7.315   6.571  1.00  0.00           H  
ATOM    519  HG3 GLU A  36       1.632   8.416   6.912  1.00  0.00           H  
ATOM    520  N   VAL A  37       2.493   3.343   5.751  1.00  0.00           N  
ATOM    521  CA  VAL A  37       3.451   2.249   5.897  1.00  0.00           C  
ATOM    522  C   VAL A  37       4.403   2.188   4.704  1.00  0.00           C  
ATOM    523  O   VAL A  37       4.048   2.597   3.596  1.00  0.00           O  
ATOM    524  CB  VAL A  37       2.739   0.885   6.045  1.00  0.00           C  
ATOM    525  CG1 VAL A  37       2.084   0.762   7.414  1.00  0.00           C  
ATOM    526  CG2 VAL A  37       1.714   0.692   4.938  1.00  0.00           C  
ATOM    527  H   VAL A  37       1.925   3.378   4.950  1.00  0.00           H  
ATOM    528  HA  VAL A  37       4.029   2.425   6.794  1.00  0.00           H  
ATOM    529  HB  VAL A  37       3.481   0.105   5.957  1.00  0.00           H  
ATOM    530 HG11 VAL A  37       1.763   1.737   7.749  1.00  0.00           H  
ATOM    531 HG12 VAL A  37       2.794   0.354   8.117  1.00  0.00           H  
ATOM    532 HG13 VAL A  37       1.228   0.105   7.346  1.00  0.00           H  
ATOM    533 HG21 VAL A  37       1.412  -0.344   4.901  1.00  0.00           H  
ATOM    534 HG22 VAL A  37       2.148   0.974   3.990  1.00  0.00           H  
ATOM    535 HG23 VAL A  37       0.849   1.310   5.135  1.00  0.00           H  
ATOM    536  N   THR A  38       5.611   1.676   4.939  1.00  0.00           N  
ATOM    537  CA  THR A  38       6.618   1.558   3.884  1.00  0.00           C  
ATOM    538  C   THR A  38       6.418   0.268   3.088  1.00  0.00           C  
ATOM    539  O   THR A  38       6.207  -0.799   3.663  1.00  0.00           O  
ATOM    540  CB  THR A  38       8.031   1.608   4.484  1.00  0.00           C  
ATOM    541  OG1 THR A  38       9.012   1.506   3.465  1.00  0.00           O  
ATOM    542  CG2 THR A  38       8.304   0.513   5.496  1.00  0.00           C  
ATOM    543  H   THR A  38       5.830   1.368   5.844  1.00  0.00           H  
ATOM    544  HA  THR A  38       6.492   2.399   3.217  1.00  0.00           H  
ATOM    545  HB  THR A  38       8.163   2.557   4.982  1.00  0.00           H  
ATOM    546  HG1 THR A  38       9.589   2.273   3.495  1.00  0.00           H  
ATOM    547 HG21 THR A  38       7.487  -0.194   5.492  1.00  0.00           H  
ATOM    548 HG22 THR A  38       8.398   0.948   6.479  1.00  0.00           H  
ATOM    549 HG23 THR A  38       9.221   0.004   5.240  1.00  0.00           H  
ATOM    550  N   VAL A  39       6.476   0.380   1.760  1.00  0.00           N  
ATOM    551  CA  VAL A  39       6.292  -0.775   0.882  1.00  0.00           C  
ATOM    552  C   VAL A  39       7.613  -1.241   0.267  1.00  0.00           C  
ATOM    553  O   VAL A  39       8.388  -0.436  -0.255  1.00  0.00           O  
ATOM    554  CB  VAL A  39       5.282  -0.467  -0.249  1.00  0.00           C  
ATOM    555  CG1 VAL A  39       3.900  -0.198   0.330  1.00  0.00           C  
ATOM    556  CG2 VAL A  39       5.752   0.709  -1.098  1.00  0.00           C  
ATOM    557  H   VAL A  39       6.641   1.261   1.362  1.00  0.00           H  
ATOM    558  HA  VAL A  39       5.888  -1.579   1.480  1.00  0.00           H  
ATOM    559  HB  VAL A  39       5.215  -1.337  -0.886  1.00  0.00           H  
ATOM    560 HG11 VAL A  39       3.321  -1.110   0.318  1.00  0.00           H  
ATOM    561 HG12 VAL A  39       3.398   0.553  -0.263  1.00  0.00           H  
ATOM    562 HG13 VAL A  39       3.996   0.152   1.346  1.00  0.00           H  
ATOM    563 HG21 VAL A  39       6.640   1.140  -0.662  1.00  0.00           H  
ATOM    564 HG22 VAL A  39       4.974   1.458  -1.141  1.00  0.00           H  
ATOM    565 HG23 VAL A  39       5.976   0.366  -2.098  1.00  0.00           H  
ATOM    566  N   LEU A  40       7.862  -2.552   0.329  1.00  0.00           N  
ATOM    567  CA  LEU A  40       9.083  -3.137  -0.224  1.00  0.00           C  
ATOM    568  C   LEU A  40       8.816  -3.796  -1.575  1.00  0.00           C  
ATOM    569  O   LEU A  40       7.714  -4.281  -1.833  1.00  0.00           O  
ATOM    570  CB  LEU A  40       9.655  -4.181   0.739  1.00  0.00           C  
ATOM    571  CG  LEU A  40      10.601  -3.634   1.807  1.00  0.00           C  
ATOM    572  CD1 LEU A  40      10.993  -4.733   2.782  1.00  0.00           C  
ATOM    573  CD2 LEU A  40      11.838  -3.019   1.165  1.00  0.00           C  
ATOM    574  H   LEU A  40       7.205  -3.141   0.757  1.00  0.00           H  
ATOM    575  HA  LEU A  40       9.804  -2.345  -0.352  1.00  0.00           H  
ATOM    576  HB2 LEU A  40       8.830  -4.672   1.236  1.00  0.00           H  
ATOM    577  HB3 LEU A  40      10.191  -4.918   0.158  1.00  0.00           H  
ATOM    578  HG  LEU A  40      10.093  -2.863   2.365  1.00  0.00           H  
ATOM    579 HD11 LEU A  40      10.321  -4.722   3.628  1.00  0.00           H  
ATOM    580 HD12 LEU A  40      12.004  -4.565   3.126  1.00  0.00           H  
ATOM    581 HD13 LEU A  40      10.937  -5.691   2.289  1.00  0.00           H  
ATOM    582 HD21 LEU A  40      11.582  -2.064   0.732  1.00  0.00           H  
ATOM    583 HD22 LEU A  40      12.206  -3.678   0.393  1.00  0.00           H  
ATOM    584 HD23 LEU A  40      12.602  -2.881   1.915  1.00  0.00           H  
ATOM    585  N   VAL A  41       9.841  -3.833  -2.424  1.00  0.00           N  
ATOM    586  CA  VAL A  41       9.738  -4.449  -3.733  1.00  0.00           C  
ATOM    587  C   VAL A  41      10.787  -5.544  -3.854  1.00  0.00           C  
ATOM    588  O   VAL A  41      11.922  -5.368  -3.408  1.00  0.00           O  
ATOM    589  CB  VAL A  41       9.944  -3.416  -4.865  1.00  0.00           C  
ATOM    590  CG1 VAL A  41       9.672  -4.037  -6.227  1.00  0.00           C  
ATOM    591  CG2 VAL A  41       9.061  -2.195  -4.648  1.00  0.00           C  
ATOM    592  H   VAL A  41      10.702  -3.452  -2.156  1.00  0.00           H  
ATOM    593  HA  VAL A  41       8.753  -4.884  -3.833  1.00  0.00           H  
ATOM    594  HB  VAL A  41      10.975  -3.094  -4.844  1.00  0.00           H  
ATOM    595 HG11 VAL A  41      10.370  -4.841  -6.402  1.00  0.00           H  
ATOM    596 HG12 VAL A  41       9.792  -3.283  -6.994  1.00  0.00           H  
ATOM    597 HG13 VAL A  41       8.663  -4.420  -6.254  1.00  0.00           H  
ATOM    598 HG21 VAL A  41       9.295  -1.747  -3.695  1.00  0.00           H  
ATOM    599 HG22 VAL A  41       8.024  -2.495  -4.661  1.00  0.00           H  
ATOM    600 HG23 VAL A  41       9.238  -1.478  -5.437  1.00  0.00           H  
ATOM    601  N   ASP A  42      10.411  -6.669  -4.456  1.00  0.00           N  
ATOM    602  CA  ASP A  42      11.333  -7.785  -4.634  1.00  0.00           C  
ATOM    603  C   ASP A  42      12.655  -7.273  -5.189  1.00  0.00           C  
ATOM    604  O   ASP A  42      12.660  -6.607  -6.221  1.00  0.00           O  
ATOM    605  CB  ASP A  42      10.731  -8.811  -5.590  1.00  0.00           C  
ATOM    606  CG  ASP A  42      11.642  -9.999  -5.821  1.00  0.00           C  
ATOM    607  OD1 ASP A  42      11.566 -10.966  -5.037  1.00  0.00           O  
ATOM    608  OD2 ASP A  42      12.438  -9.956  -6.782  1.00  0.00           O  
ATOM    609  H   ASP A  42       9.491  -6.749  -4.791  1.00  0.00           H  
ATOM    610  HA  ASP A  42      11.501  -8.246  -3.671  1.00  0.00           H  
ATOM    611  HB2 ASP A  42       9.800  -9.168  -5.182  1.00  0.00           H  
ATOM    612  HB3 ASP A  42      10.542  -8.330  -6.537  1.00  0.00           H  
ATOM    613  N   GLY A  43      13.751  -7.568  -4.478  1.00  0.00           N  
ATOM    614  CA  GLY A  43      15.088  -7.123  -4.873  1.00  0.00           C  
ATOM    615  C   GLY A  43      15.344  -7.144  -6.374  1.00  0.00           C  
ATOM    616  O   GLY A  43      15.968  -8.074  -6.892  1.00  0.00           O  
ATOM    617  H   GLY A  43      13.647  -8.088  -3.650  1.00  0.00           H  
ATOM    618  HA2 GLY A  43      15.229  -6.115  -4.518  1.00  0.00           H  
ATOM    619  HA3 GLY A  43      15.815  -7.760  -4.389  1.00  0.00           H  
ATOM    620  N   ARG A  44      14.859  -6.115  -7.067  1.00  0.00           N  
ATOM    621  CA  ARG A  44      15.030  -6.001  -8.516  1.00  0.00           C  
ATOM    622  C   ARG A  44      15.533  -4.610  -8.898  1.00  0.00           C  
ATOM    623  O   ARG A  44      14.934  -3.603  -8.520  1.00  0.00           O  
ATOM    624  CB  ARG A  44      13.707  -6.286  -9.230  1.00  0.00           C  
ATOM    625  CG  ARG A  44      13.498  -7.754  -9.564  1.00  0.00           C  
ATOM    626  CD  ARG A  44      12.299  -7.955 -10.478  1.00  0.00           C  
ATOM    627  NE  ARG A  44      11.247  -8.748  -9.839  1.00  0.00           N  
ATOM    628  CZ  ARG A  44      11.305 -10.075  -9.676  1.00  0.00           C  
ATOM    629  NH1 ARG A  44      12.365 -10.762 -10.094  1.00  0.00           N  
ATOM    630  NH2 ARG A  44      10.298 -10.717  -9.089  1.00  0.00           N  
ATOM    631  H   ARG A  44      14.361  -5.411  -6.587  1.00  0.00           H  
ATOM    632  HA  ARG A  44      15.760  -6.736  -8.821  1.00  0.00           H  
ATOM    633  HB2 ARG A  44      12.893  -5.966  -8.595  1.00  0.00           H  
ATOM    634  HB3 ARG A  44      13.676  -5.721 -10.151  1.00  0.00           H  
ATOM    635  HG2 ARG A  44      14.382  -8.127 -10.060  1.00  0.00           H  
ATOM    636  HG3 ARG A  44      13.338  -8.301  -8.647  1.00  0.00           H  
ATOM    637  HD2 ARG A  44      11.896  -6.988 -10.742  1.00  0.00           H  
ATOM    638  HD3 ARG A  44      12.626  -8.462 -11.373  1.00  0.00           H  
ATOM    639  HE  ARG A  44      10.456  -8.269  -9.516  1.00  0.00           H  
ATOM    640 HH11 ARG A  44      13.129 -10.289 -10.534  1.00  0.00           H  
ATOM    641 HH12 ARG A  44      12.400 -11.753  -9.969  1.00  0.00           H  
ATOM    642 HH21 ARG A  44       9.498 -10.209  -8.769  1.00  0.00           H  
ATOM    643 HH22 ARG A  44      10.341 -11.709  -8.966  1.00  0.00           H  
ATOM    644  N   PRO A  45      16.648  -4.535  -9.656  1.00  0.00           N  
ATOM    645  CA  PRO A  45      17.228  -3.259 -10.086  1.00  0.00           C  
ATOM    646  C   PRO A  45      16.437  -2.603 -11.221  1.00  0.00           C  
ATOM    647  O   PRO A  45      16.222  -1.391 -11.214  1.00  0.00           O  
ATOM    648  CB  PRO A  45      18.631  -3.651 -10.555  1.00  0.00           C  
ATOM    649  CG  PRO A  45      18.502  -5.066 -11.004  1.00  0.00           C  
ATOM    650  CD  PRO A  45      17.429  -5.692 -10.148  1.00  0.00           C  
ATOM    651  HA  PRO A  45      17.303  -2.566  -9.261  1.00  0.00           H  
ATOM    652  HB2 PRO A  45      18.935  -3.006 -11.366  1.00  0.00           H  
ATOM    653  HB3 PRO A  45      19.326  -3.561  -9.735  1.00  0.00           H  
ATOM    654  HG2 PRO A  45      18.214  -5.096 -12.045  1.00  0.00           H  
ATOM    655  HG3 PRO A  45      19.441  -5.582 -10.861  1.00  0.00           H  
ATOM    656  HD2 PRO A  45      16.810  -6.348 -10.744  1.00  0.00           H  
ATOM    657  HD3 PRO A  45      17.872  -6.236  -9.327  1.00  0.00           H  
ATOM    658  N   VAL A  46      16.002  -3.413 -12.188  1.00  0.00           N  
ATOM    659  CA  VAL A  46      15.233  -2.917 -13.325  1.00  0.00           C  
ATOM    660  C   VAL A  46      14.127  -3.905 -13.695  1.00  0.00           C  
ATOM    661  O   VAL A  46      14.404  -4.986 -14.218  1.00  0.00           O  
ATOM    662  CB  VAL A  46      16.128  -2.667 -14.562  1.00  0.00           C  
ATOM    663  CG1 VAL A  46      17.012  -1.448 -14.345  1.00  0.00           C  
ATOM    664  CG2 VAL A  46      16.974  -3.895 -14.881  1.00  0.00           C  
ATOM    665  H   VAL A  46      16.202  -4.369 -12.135  1.00  0.00           H  
ATOM    666  HA  VAL A  46      14.782  -1.977 -13.037  1.00  0.00           H  
ATOM    667  HB  VAL A  46      15.487  -2.471 -15.410  1.00  0.00           H  
ATOM    668 HG11 VAL A  46      17.977  -1.762 -13.979  1.00  0.00           H  
ATOM    669 HG12 VAL A  46      16.549  -0.790 -13.623  1.00  0.00           H  
ATOM    670 HG13 VAL A  46      17.138  -0.922 -15.281  1.00  0.00           H  
ATOM    671 HG21 VAL A  46      16.367  -4.630 -15.388  1.00  0.00           H  
ATOM    672 HG22 VAL A  46      17.360  -4.315 -13.963  1.00  0.00           H  
ATOM    673 HG23 VAL A  46      17.799  -3.609 -15.519  1.00  0.00           H  
ATOM    674  N   PRO A  47      12.855  -3.553 -13.416  1.00  0.00           N  
ATOM    675  CA  PRO A  47      11.702  -4.416 -13.716  1.00  0.00           C  
ATOM    676  C   PRO A  47      11.552  -4.671 -15.217  1.00  0.00           C  
ATOM    677  O   PRO A  47      10.742  -4.030 -15.892  1.00  0.00           O  
ATOM    678  CB  PRO A  47      10.499  -3.625 -13.174  1.00  0.00           C  
ATOM    679  CG  PRO A  47      11.083  -2.636 -12.224  1.00  0.00           C  
ATOM    680  CD  PRO A  47      12.435  -2.293 -12.776  1.00  0.00           C  
ATOM    681  HA  PRO A  47      11.776  -5.364 -13.199  1.00  0.00           H  
ATOM    682  HB2 PRO A  47       9.991  -3.131 -13.991  1.00  0.00           H  
ATOM    683  HB3 PRO A  47       9.817  -4.296 -12.675  1.00  0.00           H  
ATOM    684  HG2 PRO A  47      10.458  -1.755 -12.182  1.00  0.00           H  
ATOM    685  HG3 PRO A  47      11.177  -3.078 -11.244  1.00  0.00           H  
ATOM    686  HD2 PRO A  47      12.354  -1.499 -13.503  1.00  0.00           H  
ATOM    687  HD3 PRO A  47      13.110  -2.019 -11.982  1.00  0.00           H  
ATOM    688  N   GLU A  48      12.340  -5.614 -15.735  1.00  0.00           N  
ATOM    689  CA  GLU A  48      12.300  -5.961 -17.155  1.00  0.00           C  
ATOM    690  C   GLU A  48      10.977  -6.641 -17.527  1.00  0.00           C  
ATOM    691  O   GLU A  48      10.618  -6.708 -18.705  1.00  0.00           O  
ATOM    692  CB  GLU A  48      13.481  -6.873 -17.511  1.00  0.00           C  
ATOM    693  CG  GLU A  48      13.456  -8.217 -16.795  1.00  0.00           C  
ATOM    694  CD  GLU A  48      13.527  -9.400 -17.744  1.00  0.00           C  
ATOM    695  OE1 GLU A  48      12.829  -9.379 -18.781  1.00  0.00           O  
ATOM    696  OE2 GLU A  48      14.280 -10.352 -17.448  1.00  0.00           O  
ATOM    697  H   GLU A  48      12.963  -6.089 -15.145  1.00  0.00           H  
ATOM    698  HA  GLU A  48      12.387  -5.044 -17.718  1.00  0.00           H  
ATOM    699  HB2 GLU A  48      13.472  -7.053 -18.575  1.00  0.00           H  
ATOM    700  HB3 GLU A  48      14.400  -6.368 -17.251  1.00  0.00           H  
ATOM    701  HG2 GLU A  48      14.300  -8.268 -16.123  1.00  0.00           H  
ATOM    702  HG3 GLU A  48      12.541  -8.287 -16.225  1.00  0.00           H  
ATOM    703  N   ASP A  49      10.255  -7.140 -16.517  1.00  0.00           N  
ATOM    704  CA  ASP A  49       8.973  -7.811 -16.732  1.00  0.00           C  
ATOM    705  C   ASP A  49       7.800  -6.820 -16.757  1.00  0.00           C  
ATOM    706  O   ASP A  49       6.645  -7.219 -16.585  1.00  0.00           O  
ATOM    707  CB  ASP A  49       8.742  -8.863 -15.638  1.00  0.00           C  
ATOM    708  CG  ASP A  49       8.821  -8.283 -14.235  1.00  0.00           C  
ATOM    709  OD1 ASP A  49       9.948  -8.016 -13.762  1.00  0.00           O  
ATOM    710  OD2 ASP A  49       7.757  -8.097 -13.608  1.00  0.00           O  
ATOM    711  H   ASP A  49      10.594  -7.055 -15.602  1.00  0.00           H  
ATOM    712  HA  ASP A  49       9.022  -8.311 -17.688  1.00  0.00           H  
ATOM    713  HB2 ASP A  49       7.764  -9.298 -15.771  1.00  0.00           H  
ATOM    714  HB3 ASP A  49       9.491  -9.636 -15.730  1.00  0.00           H  
ATOM    715  N   GLN A  50       8.095  -5.531 -16.979  1.00  0.00           N  
ATOM    716  CA  GLN A  50       7.063  -4.496 -17.033  1.00  0.00           C  
ATOM    717  C   GLN A  50       6.357  -4.342 -15.678  1.00  0.00           C  
ATOM    718  O   GLN A  50       6.803  -4.890 -14.669  1.00  0.00           O  
ATOM    719  CB  GLN A  50       6.047  -4.817 -18.138  1.00  0.00           C  
ATOM    720  CG  GLN A  50       5.599  -3.596 -18.930  1.00  0.00           C  
ATOM    721  CD  GLN A  50       6.147  -3.580 -20.344  1.00  0.00           C  
ATOM    722  OE1 GLN A  50       5.417  -3.802 -21.307  1.00  0.00           O  
ATOM    723  NE2 GLN A  50       7.444  -3.318 -20.477  1.00  0.00           N  
ATOM    724  H   GLN A  50       9.026  -5.272 -17.114  1.00  0.00           H  
ATOM    725  HA  GLN A  50       7.553  -3.564 -17.270  1.00  0.00           H  
ATOM    726  HB2 GLN A  50       6.492  -5.520 -18.825  1.00  0.00           H  
ATOM    727  HB3 GLN A  50       5.174  -5.268 -17.691  1.00  0.00           H  
ATOM    728  HG2 GLN A  50       4.521  -3.590 -18.980  1.00  0.00           H  
ATOM    729  HG3 GLN A  50       5.940  -2.706 -18.417  1.00  0.00           H  
ATOM    730 HE21 GLN A  50       7.970  -3.150 -19.666  1.00  0.00           H  
ATOM    731 HE22 GLN A  50       7.823  -3.303 -21.380  1.00  0.00           H  
ATOM    732  N   SER A  51       5.259  -3.582 -15.665  1.00  0.00           N  
ATOM    733  CA  SER A  51       4.497  -3.347 -14.441  1.00  0.00           C  
ATOM    734  C   SER A  51       3.042  -3.786 -14.607  1.00  0.00           C  
ATOM    735  O   SER A  51       2.576  -4.010 -15.725  1.00  0.00           O  
ATOM    736  CB  SER A  51       4.557  -1.865 -14.060  1.00  0.00           C  
ATOM    737  OG  SER A  51       5.689  -1.589 -13.251  1.00  0.00           O  
ATOM    738  H   SER A  51       4.955  -3.166 -16.497  1.00  0.00           H  
ATOM    739  HA  SER A  51       4.948  -3.929 -13.652  1.00  0.00           H  
ATOM    740  HB2 SER A  51       4.618  -1.268 -14.958  1.00  0.00           H  
ATOM    741  HB3 SER A  51       3.664  -1.601 -13.512  1.00  0.00           H  
ATOM    742  HG  SER A  51       6.478  -1.941 -13.669  1.00  0.00           H  
ATOM    743  N   VAL A  52       2.334  -3.909 -13.484  1.00  0.00           N  
ATOM    744  CA  VAL A  52       0.933  -4.324 -13.496  1.00  0.00           C  
ATOM    745  C   VAL A  52       0.067  -3.372 -12.671  1.00  0.00           C  
ATOM    746  O   VAL A  52       0.575  -2.648 -11.811  1.00  0.00           O  
ATOM    747  CB  VAL A  52       0.773  -5.764 -12.944  1.00  0.00           C  
ATOM    748  CG1 VAL A  52      -0.619  -6.308 -13.235  1.00  0.00           C  
ATOM    749  CG2 VAL A  52       1.841  -6.684 -13.526  1.00  0.00           C  
ATOM    750  H   VAL A  52       2.765  -3.718 -12.623  1.00  0.00           H  
ATOM    751  HA  VAL A  52       0.589  -4.313 -14.519  1.00  0.00           H  
ATOM    752  HB  VAL A  52       0.904  -5.733 -11.872  1.00  0.00           H  
ATOM    753 HG11 VAL A  52      -0.580  -7.386 -13.287  1.00  0.00           H  
ATOM    754 HG12 VAL A  52      -0.971  -5.917 -14.179  1.00  0.00           H  
ATOM    755 HG13 VAL A  52      -1.295  -6.011 -12.447  1.00  0.00           H  
ATOM    756 HG21 VAL A  52       2.705  -6.688 -12.878  1.00  0.00           H  
ATOM    757 HG22 VAL A  52       2.127  -6.331 -14.505  1.00  0.00           H  
ATOM    758 HG23 VAL A  52       1.447  -7.686 -13.605  1.00  0.00           H  
ATOM    759  N   GLU A  53      -1.246  -3.380 -12.940  1.00  0.00           N  
ATOM    760  CA  GLU A  53      -2.194  -2.521 -12.224  1.00  0.00           C  
ATOM    761  C   GLU A  53      -1.973  -2.592 -10.714  1.00  0.00           C  
ATOM    762  O   GLU A  53      -2.041  -1.579 -10.022  1.00  0.00           O  
ATOM    763  CB  GLU A  53      -3.642  -2.909 -12.563  1.00  0.00           C  
ATOM    764  CG  GLU A  53      -3.981  -4.372 -12.291  1.00  0.00           C  
ATOM    765  CD  GLU A  53      -4.840  -5.000 -13.378  1.00  0.00           C  
ATOM    766  OE1 GLU A  53      -5.846  -4.378 -13.779  1.00  0.00           O  
ATOM    767  OE2 GLU A  53      -4.506  -6.118 -13.824  1.00  0.00           O  
ATOM    768  H   GLU A  53      -1.583  -3.979 -13.637  1.00  0.00           H  
ATOM    769  HA  GLU A  53      -2.023  -1.505 -12.547  1.00  0.00           H  
ATOM    770  HB2 GLU A  53      -4.309  -2.295 -11.974  1.00  0.00           H  
ATOM    771  HB3 GLU A  53      -3.820  -2.709 -13.611  1.00  0.00           H  
ATOM    772  HG2 GLU A  53      -3.063  -4.933 -12.217  1.00  0.00           H  
ATOM    773  HG3 GLU A  53      -4.516  -4.434 -11.354  1.00  0.00           H  
ATOM    774  N   VAL A  54      -1.693  -3.795 -10.211  1.00  0.00           N  
ATOM    775  CA  VAL A  54      -1.448  -3.995  -8.788  1.00  0.00           C  
ATOM    776  C   VAL A  54      -0.088  -4.655  -8.569  1.00  0.00           C  
ATOM    777  O   VAL A  54       0.475  -5.256  -9.489  1.00  0.00           O  
ATOM    778  CB  VAL A  54      -2.543  -4.877  -8.143  1.00  0.00           C  
ATOM    779  CG1 VAL A  54      -2.529  -4.739  -6.626  1.00  0.00           C  
ATOM    780  CG2 VAL A  54      -3.921  -4.537  -8.699  1.00  0.00           C  
ATOM    781  H   VAL A  54      -1.641  -4.566 -10.815  1.00  0.00           H  
ATOM    782  HA  VAL A  54      -1.454  -3.029  -8.303  1.00  0.00           H  
ATOM    783  HB  VAL A  54      -2.329  -5.908  -8.385  1.00  0.00           H  
ATOM    784 HG11 VAL A  54      -2.400  -3.700  -6.362  1.00  0.00           H  
ATOM    785 HG12 VAL A  54      -1.713  -5.318  -6.220  1.00  0.00           H  
ATOM    786 HG13 VAL A  54      -3.464  -5.099  -6.223  1.00  0.00           H  
ATOM    787 HG21 VAL A  54      -4.658  -4.620  -7.912  1.00  0.00           H  
ATOM    788 HG22 VAL A  54      -4.167  -5.221  -9.497  1.00  0.00           H  
ATOM    789 HG23 VAL A  54      -3.918  -3.526  -9.079  1.00  0.00           H  
ATOM    790  N   ASP A  55       0.434  -4.552  -7.346  1.00  0.00           N  
ATOM    791  CA  ASP A  55       1.722  -5.146  -7.007  1.00  0.00           C  
ATOM    792  C   ASP A  55       1.764  -5.560  -5.540  1.00  0.00           C  
ATOM    793  O   ASP A  55       1.171  -4.901  -4.682  1.00  0.00           O  
ATOM    794  CB  ASP A  55       2.859  -4.168  -7.309  1.00  0.00           C  
ATOM    795  CG  ASP A  55       4.099  -4.870  -7.829  1.00  0.00           C  
ATOM    796  OD1 ASP A  55       4.151  -5.160  -9.043  1.00  0.00           O  
ATOM    797  OD2 ASP A  55       5.015  -5.133  -7.022  1.00  0.00           O  
ATOM    798  H   ASP A  55      -0.062  -4.066  -6.656  1.00  0.00           H  
ATOM    799  HA  ASP A  55       1.848  -6.028  -7.619  1.00  0.00           H  
ATOM    800  HB2 ASP A  55       2.530  -3.459  -8.055  1.00  0.00           H  
ATOM    801  HB3 ASP A  55       3.120  -3.637  -6.405  1.00  0.00           H  
ATOM    802  N   ARG A  56       2.474  -6.653  -5.253  1.00  0.00           N  
ATOM    803  CA  ARG A  56       2.602  -7.146  -3.887  1.00  0.00           C  
ATOM    804  C   ARG A  56       3.889  -6.623  -3.256  1.00  0.00           C  
ATOM    805  O   ARG A  56       4.978  -6.801  -3.806  1.00  0.00           O  
ATOM    806  CB  ARG A  56       2.586  -8.677  -3.857  1.00  0.00           C  
ATOM    807  CG  ARG A  56       2.082  -9.248  -2.542  1.00  0.00           C  
ATOM    808  CD  ARG A  56       1.574 -10.672  -2.705  1.00  0.00           C  
ATOM    809  NE  ARG A  56       0.923 -11.163  -1.489  1.00  0.00           N  
ATOM    810  CZ  ARG A  56       1.582 -11.540  -0.388  1.00  0.00           C  
ATOM    811  NH1 ARG A  56       2.913 -11.486  -0.343  1.00  0.00           N  
ATOM    812  NH2 ARG A  56       0.907 -11.973   0.672  1.00  0.00           N  
ATOM    813  H   ARG A  56       2.930  -7.130  -5.979  1.00  0.00           H  
ATOM    814  HA  ARG A  56       1.759  -6.772  -3.319  1.00  0.00           H  
ATOM    815  HB2 ARG A  56       1.945  -9.034  -4.651  1.00  0.00           H  
ATOM    816  HB3 ARG A  56       3.588  -9.042  -4.023  1.00  0.00           H  
ATOM    817  HG2 ARG A  56       2.892  -9.247  -1.829  1.00  0.00           H  
ATOM    818  HG3 ARG A  56       1.277  -8.627  -2.177  1.00  0.00           H  
ATOM    819  HD2 ARG A  56       0.861 -10.695  -3.518  1.00  0.00           H  
ATOM    820  HD3 ARG A  56       2.408 -11.313  -2.942  1.00  0.00           H  
ATOM    821  HE  ARG A  56      -0.056 -11.213  -1.492  1.00  0.00           H  
ATOM    822 HH11 ARG A  56       3.429 -11.160  -1.136  1.00  0.00           H  
ATOM    823 HH12 ARG A  56       3.398 -11.770   0.484  1.00  0.00           H  
ATOM    824 HH21 ARG A  56      -0.093 -12.015   0.647  1.00  0.00           H  
ATOM    825 HH22 ARG A  56       1.398 -12.257   1.497  1.00  0.00           H  
ATOM    826  N   VAL A  57       3.752  -5.972  -2.106  1.00  0.00           N  
ATOM    827  CA  VAL A  57       4.898  -5.404  -1.399  1.00  0.00           C  
ATOM    828  C   VAL A  57       4.902  -5.801   0.079  1.00  0.00           C  
ATOM    829  O   VAL A  57       3.906  -6.309   0.598  1.00  0.00           O  
ATOM    830  CB  VAL A  57       4.904  -3.862  -1.515  1.00  0.00           C  
ATOM    831  CG1 VAL A  57       5.128  -3.429  -2.958  1.00  0.00           C  
ATOM    832  CG2 VAL A  57       3.607  -3.275  -0.976  1.00  0.00           C  
ATOM    833  H   VAL A  57       2.856  -5.859  -1.726  1.00  0.00           H  
ATOM    834  HA  VAL A  57       5.796  -5.782  -1.865  1.00  0.00           H  
ATOM    835  HB  VAL A  57       5.720  -3.480  -0.919  1.00  0.00           H  
ATOM    836 HG11 VAL A  57       5.843  -4.090  -3.427  1.00  0.00           H  
ATOM    837 HG12 VAL A  57       5.505  -2.417  -2.976  1.00  0.00           H  
ATOM    838 HG13 VAL A  57       4.193  -3.473  -3.496  1.00  0.00           H  
ATOM    839 HG21 VAL A  57       3.405  -2.336  -1.469  1.00  0.00           H  
ATOM    840 HG22 VAL A  57       3.701  -3.112   0.087  1.00  0.00           H  
ATOM    841 HG23 VAL A  57       2.796  -3.960  -1.165  1.00  0.00           H  
ATOM    842  N   LYS A  58       6.028  -5.564   0.754  1.00  0.00           N  
ATOM    843  CA  LYS A  58       6.159  -5.891   2.176  1.00  0.00           C  
ATOM    844  C   LYS A  58       6.071  -4.626   3.028  1.00  0.00           C  
ATOM    845  O   LYS A  58       6.616  -3.584   2.657  1.00  0.00           O  
ATOM    846  CB  LYS A  58       7.487  -6.610   2.457  1.00  0.00           C  
ATOM    847  CG  LYS A  58       7.944  -7.534   1.338  1.00  0.00           C  
ATOM    848  CD  LYS A  58       8.468  -8.854   1.885  1.00  0.00           C  
ATOM    849  CE  LYS A  58       7.955 -10.038   1.080  1.00  0.00           C  
ATOM    850  NZ  LYS A  58       8.146 -11.329   1.801  1.00  0.00           N  
ATOM    851  H   LYS A  58       6.788  -5.156   0.287  1.00  0.00           H  
ATOM    852  HA  LYS A  58       5.344  -6.546   2.442  1.00  0.00           H  
ATOM    853  HB2 LYS A  58       8.255  -5.869   2.617  1.00  0.00           H  
ATOM    854  HB3 LYS A  58       7.376  -7.198   3.356  1.00  0.00           H  
ATOM    855  HG2 LYS A  58       7.110  -7.732   0.682  1.00  0.00           H  
ATOM    856  HG3 LYS A  58       8.733  -7.045   0.783  1.00  0.00           H  
ATOM    857  HD2 LYS A  58       9.547  -8.847   1.844  1.00  0.00           H  
ATOM    858  HD3 LYS A  58       8.146  -8.960   2.910  1.00  0.00           H  
ATOM    859  HE2 LYS A  58       6.901  -9.898   0.888  1.00  0.00           H  
ATOM    860  HE3 LYS A  58       8.487 -10.077   0.142  1.00  0.00           H  
ATOM    861  HZ1 LYS A  58       8.176 -11.167   2.828  1.00  0.00           H  
ATOM    862  HZ2 LYS A  58       9.038 -11.775   1.505  1.00  0.00           H  
ATOM    863  HZ3 LYS A  58       7.362 -11.979   1.589  1.00  0.00           H  
ATOM    864  N   VAL A  59       5.388  -4.721   4.169  1.00  0.00           N  
ATOM    865  CA  VAL A  59       5.236  -3.578   5.073  1.00  0.00           C  
ATOM    866  C   VAL A  59       5.974  -3.809   6.389  1.00  0.00           C  
ATOM    867  O   VAL A  59       5.976  -4.921   6.924  1.00  0.00           O  
ATOM    868  CB  VAL A  59       3.751  -3.265   5.375  1.00  0.00           C  
ATOM    869  CG1 VAL A  59       3.130  -2.469   4.237  1.00  0.00           C  
ATOM    870  CG2 VAL A  59       2.963  -4.541   5.636  1.00  0.00           C  
ATOM    871  H   VAL A  59       4.979  -5.580   4.411  1.00  0.00           H  
ATOM    872  HA  VAL A  59       5.666  -2.717   4.584  1.00  0.00           H  
ATOM    873  HB  VAL A  59       3.712  -2.656   6.267  1.00  0.00           H  
ATOM    874 HG11 VAL A  59       2.072  -2.345   4.418  1.00  0.00           H  
ATOM    875 HG12 VAL A  59       3.276  -2.996   3.306  1.00  0.00           H  
ATOM    876 HG13 VAL A  59       3.601  -1.498   4.179  1.00  0.00           H  
ATOM    877 HG21 VAL A  59       3.459  -5.121   6.401  1.00  0.00           H  
ATOM    878 HG22 VAL A  59       2.902  -5.121   4.728  1.00  0.00           H  
ATOM    879 HG23 VAL A  59       1.967  -4.288   5.969  1.00  0.00           H  
ATOM    880  N   LEU A  60       6.599  -2.751   6.905  1.00  0.00           N  
ATOM    881  CA  LEU A  60       7.344  -2.834   8.159  1.00  0.00           C  
ATOM    882  C   LEU A  60       6.601  -2.122   9.288  1.00  0.00           C  
ATOM    883  O   LEU A  60       6.165  -0.980   9.133  1.00  0.00           O  
ATOM    884  CB  LEU A  60       8.742  -2.229   7.993  1.00  0.00           C  
ATOM    885  CG  LEU A  60       9.721  -2.525   9.133  1.00  0.00           C  
ATOM    886  CD1 LEU A  60      10.081  -4.004   9.163  1.00  0.00           C  
ATOM    887  CD2 LEU A  60      10.974  -1.672   8.997  1.00  0.00           C  
ATOM    888  H   LEU A  60       6.558  -1.891   6.431  1.00  0.00           H  
ATOM    889  HA  LEU A  60       7.443  -3.878   8.415  1.00  0.00           H  
ATOM    890  HB2 LEU A  60       9.166  -2.606   7.074  1.00  0.00           H  
ATOM    891  HB3 LEU A  60       8.639  -1.157   7.907  1.00  0.00           H  
ATOM    892  HG  LEU A  60       9.251  -2.279  10.075  1.00  0.00           H  
ATOM    893 HD11 LEU A  60      10.657  -4.216  10.050  1.00  0.00           H  
ATOM    894 HD12 LEU A  60      10.664  -4.250   8.287  1.00  0.00           H  
ATOM    895 HD13 LEU A  60       9.176  -4.595   9.170  1.00  0.00           H  
ATOM    896 HD21 LEU A  60      11.424  -1.843   8.030  1.00  0.00           H  
ATOM    897 HD22 LEU A  60      11.678  -1.940   9.772  1.00  0.00           H  
ATOM    898 HD23 LEU A  60      10.712  -0.628   9.094  1.00  0.00           H  
ATOM    899  N   ARG A  61       6.465  -2.806  10.424  1.00  0.00           N  
ATOM    900  CA  ARG A  61       5.779  -2.243  11.585  1.00  0.00           C  
ATOM    901  C   ARG A  61       6.772  -1.906  12.699  1.00  0.00           C  
ATOM    902  O   ARG A  61       6.774  -0.790  13.221  1.00  0.00           O  
ATOM    903  CB  ARG A  61       4.721  -3.223  12.104  1.00  0.00           C  
ATOM    904  CG  ARG A  61       3.543  -2.543  12.784  1.00  0.00           C  
ATOM    905  CD  ARG A  61       2.328  -2.487  11.870  1.00  0.00           C  
ATOM    906  NE  ARG A  61       1.071  -2.481  12.623  1.00  0.00           N  
ATOM    907  CZ  ARG A  61      -0.118  -2.799  12.101  1.00  0.00           C  
ATOM    908  NH1 ARG A  61      -0.226  -3.141  10.820  1.00  0.00           N  
ATOM    909  NH2 ARG A  61      -1.204  -2.772  12.867  1.00  0.00           N  
ATOM    910  H   ARG A  61       6.838  -3.711  10.484  1.00  0.00           H  
ATOM    911  HA  ARG A  61       5.290  -1.334  11.271  1.00  0.00           H  
ATOM    912  HB2 ARG A  61       4.344  -3.800  11.272  1.00  0.00           H  
ATOM    913  HB3 ARG A  61       5.183  -3.893  12.813  1.00  0.00           H  
ATOM    914  HG2 ARG A  61       3.287  -3.097  13.676  1.00  0.00           H  
ATOM    915  HG3 ARG A  61       3.827  -1.537  13.054  1.00  0.00           H  
ATOM    916  HD2 ARG A  61       2.383  -1.588  11.275  1.00  0.00           H  
ATOM    917  HD3 ARG A  61       2.343  -3.350  11.221  1.00  0.00           H  
ATOM    918  HE  ARG A  61       1.116  -2.227  13.570  1.00  0.00           H  
ATOM    919 HH11 ARG A  61       0.585  -3.163  10.234  1.00  0.00           H  
ATOM    920 HH12 ARG A  61      -1.121  -3.379  10.439  1.00  0.00           H  
ATOM    921 HH21 ARG A  61      -1.132  -2.512  13.829  1.00  0.00           H  
ATOM    922 HH22 ARG A  61      -2.096  -3.011  12.479  1.00  0.00           H  
ATOM    923  N   LEU A  62       7.614  -2.877  13.057  1.00  0.00           N  
ATOM    924  CA  LEU A  62       8.613  -2.691  14.108  1.00  0.00           C  
ATOM    925  C   LEU A  62       9.890  -2.069  13.544  1.00  0.00           C  
ATOM    926  O   LEU A  62      10.748  -2.768  13.001  1.00  0.00           O  
ATOM    927  CB  LEU A  62       8.932  -4.033  14.781  1.00  0.00           C  
ATOM    928  CG  LEU A  62       7.724  -4.774  15.364  1.00  0.00           C  
ATOM    929  CD1 LEU A  62       7.889  -6.278  15.211  1.00  0.00           C  
ATOM    930  CD2 LEU A  62       7.523  -4.401  16.829  1.00  0.00           C  
ATOM    931  H   LEU A  62       7.561  -3.744  12.602  1.00  0.00           H  
ATOM    932  HA  LEU A  62       8.196  -2.021  14.846  1.00  0.00           H  
ATOM    933  HB2 LEU A  62       9.402  -4.674  14.047  1.00  0.00           H  
ATOM    934  HB3 LEU A  62       9.636  -3.853  15.578  1.00  0.00           H  
ATOM    935  HG  LEU A  62       6.836  -4.480  14.822  1.00  0.00           H  
ATOM    936 HD11 LEU A  62       8.324  -6.688  16.110  1.00  0.00           H  
ATOM    937 HD12 LEU A  62       8.536  -6.486  14.372  1.00  0.00           H  
ATOM    938 HD13 LEU A  62       6.924  -6.732  15.040  1.00  0.00           H  
ATOM    939 HD21 LEU A  62       7.961  -3.433  17.018  1.00  0.00           H  
ATOM    940 HD22 LEU A  62       7.998  -5.141  17.457  1.00  0.00           H  
ATOM    941 HD23 LEU A  62       6.467  -4.367  17.049  1.00  0.00           H  
ATOM    942  N   ILE A  63      10.007  -0.747  13.678  1.00  0.00           N  
ATOM    943  CA  ILE A  63      11.179  -0.021  13.185  1.00  0.00           C  
ATOM    944  C   ILE A  63      12.276   0.047  14.246  1.00  0.00           C  
ATOM    945  O   ILE A  63      12.027  -0.206  15.428  1.00  0.00           O  
ATOM    946  CB  ILE A  63      10.817   1.415  12.735  1.00  0.00           C  
ATOM    947  CG1 ILE A  63      10.258   2.229  13.908  1.00  0.00           C  
ATOM    948  CG2 ILE A  63       9.820   1.376  11.583  1.00  0.00           C  
ATOM    949  CD1 ILE A  63      11.242   3.233  14.473  1.00  0.00           C  
ATOM    950  H   ILE A  63       9.288  -0.248  14.119  1.00  0.00           H  
ATOM    951  HA  ILE A  63      11.560  -0.556  12.326  1.00  0.00           H  
ATOM    952  HB  ILE A  63      11.718   1.890  12.375  1.00  0.00           H  
ATOM    953 HG12 ILE A  63       9.385   2.774  13.578  1.00  0.00           H  
ATOM    954 HG13 ILE A  63       9.976   1.557  14.703  1.00  0.00           H  
ATOM    955 HG21 ILE A  63       8.958   0.793  11.874  1.00  0.00           H  
ATOM    956 HG22 ILE A  63      10.285   0.926  10.720  1.00  0.00           H  
ATOM    957 HG23 ILE A  63       9.509   2.382  11.342  1.00  0.00           H  
ATOM    958 HD11 ILE A  63      12.063   2.709  14.941  1.00  0.00           H  
ATOM    959 HD12 ILE A  63      10.744   3.850  15.207  1.00  0.00           H  
ATOM    960 HD13 ILE A  63      11.620   3.857  13.677  1.00  0.00           H  
ATOM    961  N   LYS A  64      13.492   0.388  13.818  1.00  0.00           N  
ATOM    962  CA  LYS A  64      14.630   0.489  14.731  1.00  0.00           C  
ATOM    963  C   LYS A  64      15.627   1.547  14.257  1.00  0.00           C  
ATOM    964  O   LYS A  64      15.992   1.585  13.082  1.00  0.00           O  
ATOM    965  CB  LYS A  64      15.333  -0.867  14.865  1.00  0.00           C  
ATOM    966  CG  LYS A  64      15.570  -1.575  13.539  1.00  0.00           C  
ATOM    967  CD  LYS A  64      15.972  -3.028  13.749  1.00  0.00           C  
ATOM    968  CE  LYS A  64      15.302  -3.949  12.739  1.00  0.00           C  
ATOM    969  NZ  LYS A  64      14.645  -5.117  13.392  1.00  0.00           N  
ATOM    970  H   LYS A  64      13.627   0.578  12.865  1.00  0.00           H  
ATOM    971  HA  LYS A  64      14.251   0.781  15.699  1.00  0.00           H  
ATOM    972  HB2 LYS A  64      16.292  -0.715  15.341  1.00  0.00           H  
ATOM    973  HB3 LYS A  64      14.731  -1.510  15.489  1.00  0.00           H  
ATOM    974  HG2 LYS A  64      14.663  -1.542  12.956  1.00  0.00           H  
ATOM    975  HG3 LYS A  64      16.362  -1.066  13.006  1.00  0.00           H  
ATOM    976  HD2 LYS A  64      17.044  -3.112  13.642  1.00  0.00           H  
ATOM    977  HD3 LYS A  64      15.685  -3.328  14.746  1.00  0.00           H  
ATOM    978  HE2 LYS A  64      14.557  -3.387  12.196  1.00  0.00           H  
ATOM    979  HE3 LYS A  64      16.053  -4.308  12.049  1.00  0.00           H  
ATOM    980  HZ1 LYS A  64      15.301  -5.926  13.421  1.00  0.00           H  
ATOM    981  HZ2 LYS A  64      13.795  -5.393  12.859  1.00  0.00           H  
ATOM    982  HZ3 LYS A  64      14.367  -4.877  14.364  1.00  0.00           H  
ATOM    983  N   GLY A  65      16.061   2.399  15.187  1.00  0.00           N  
ATOM    984  CA  GLY A  65      17.014   3.447  14.856  1.00  0.00           C  
ATOM    985  C   GLY A  65      17.039   4.566  15.884  1.00  0.00           C  
ATOM    986  O   GLY A  65      16.823   5.731  15.544  1.00  0.00           O  
ATOM    987  H   GLY A  65      15.734   2.313  16.106  1.00  0.00           H  
ATOM    988  HA2 GLY A  65      18.001   3.012  14.791  1.00  0.00           H  
ATOM    989  HA3 GLY A  65      16.753   3.863  13.894  1.00  0.00           H  
ATOM    990  N   GLY A  66      17.305   4.209  17.142  1.00  0.00           N  
ATOM    991  CA  GLY A  66      17.354   5.199  18.209  1.00  0.00           C  
ATOM    992  C   GLY A  66      17.483   4.572  19.588  1.00  0.00           C  
ATOM    993  O   GLY A  66      18.011   3.443  19.684  1.00  0.00           O  
ATOM    994  H   GLY A  66      17.471   3.265  17.348  1.00  0.00           H  
ATOM    995  HA2 GLY A  66      18.200   5.849  18.041  1.00  0.00           H  
ATOM    996  HA3 GLY A  66      16.450   5.789  18.179  1.00  0.00           H  
TER     997      GLY A  66                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      -7.857   0.660  -4.525  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.820  -0.756  -4.060  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.604  -1.026  -3.180  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.486  -0.626  -3.505  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.791  -1.680  -5.280  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.820  -2.798  -5.223  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.181  -3.489  -6.848  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.925  -3.112  -6.997  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.097   0.787  -5.225  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.710   1.270  -3.695  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.791   0.830  -4.953  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.714  -0.949  -3.490  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.978  -1.095  -6.169  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.811  -2.130  -5.357  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.440  -3.586  -4.589  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.734  -2.406  -4.800  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.456  -3.531  -6.155  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.308  -3.538  -7.911  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.059  -2.040  -7.011  1.00  0.00           H  
ATOM     20  N   ASN A   2      -6.832  -1.717  -2.063  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -5.762  -2.058  -1.132  1.00  0.00           C  
ATOM     22  C   ASN A   2      -5.127  -3.395  -1.513  1.00  0.00           C  
ATOM     23  O   ASN A   2      -5.825  -4.346  -1.872  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -6.294  -2.130   0.304  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -7.098  -0.904   0.699  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -8.257  -1.013   1.097  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -6.488   0.270   0.589  1.00  0.00           N  
ATOM     28  H   ASN A   2      -7.742  -2.007  -1.863  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -5.012  -1.286  -1.191  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -6.928  -3.000   0.401  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -5.460  -2.221   0.985  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -5.565   0.282   0.263  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -6.989   1.077   0.835  1.00  0.00           H  
ATOM     34  N   VAL A   3      -3.802  -3.457  -1.433  1.00  0.00           N  
ATOM     35  CA  VAL A   3      -3.057  -4.669  -1.765  1.00  0.00           C  
ATOM     36  C   VAL A   3      -2.617  -5.394  -0.493  1.00  0.00           C  
ATOM     37  O   VAL A   3      -2.217  -4.759   0.485  1.00  0.00           O  
ATOM     38  CB  VAL A   3      -1.822  -4.359  -2.639  1.00  0.00           C  
ATOM     39  CG1 VAL A   3      -1.133  -5.643  -3.073  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      -2.219  -3.528  -3.853  1.00  0.00           C  
ATOM     41  H   VAL A   3      -3.304  -2.663  -1.141  1.00  0.00           H  
ATOM     42  HA  VAL A   3      -3.716  -5.318  -2.325  1.00  0.00           H  
ATOM     43  HB  VAL A   3      -1.123  -3.782  -2.049  1.00  0.00           H  
ATOM     44 HG11 VAL A   3      -0.097  -5.616  -2.770  1.00  0.00           H  
ATOM     45 HG12 VAL A   3      -1.189  -5.735  -4.148  1.00  0.00           H  
ATOM     46 HG13 VAL A   3      -1.621  -6.489  -2.616  1.00  0.00           H  
ATOM     47 HG21 VAL A   3      -1.335  -3.278  -4.421  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      -2.706  -2.621  -3.527  1.00  0.00           H  
ATOM     49 HG23 VAL A   3      -2.895  -4.097  -4.474  1.00  0.00           H  
ATOM     50  N   THR A   4      -2.697  -6.724  -0.510  1.00  0.00           N  
ATOM     51  CA  THR A   4      -2.308  -7.524   0.647  1.00  0.00           C  
ATOM     52  C   THR A   4      -0.790  -7.577   0.764  1.00  0.00           C  
ATOM     53  O   THR A   4      -0.109  -8.143  -0.096  1.00  0.00           O  
ATOM     54  CB  THR A   4      -2.882  -8.941   0.544  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -4.136  -8.931  -0.121  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -3.083  -9.601   1.892  1.00  0.00           C  
ATOM     57  H   THR A   4      -3.019  -7.176  -1.320  1.00  0.00           H  
ATOM     58  HA  THR A   4      -2.710  -7.044   1.528  1.00  0.00           H  
ATOM     59  HB  THR A   4      -2.201  -9.555  -0.027  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -4.283  -9.781  -0.541  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -2.197  -9.467   2.494  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -3.265 -10.657   1.751  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -3.930  -9.154   2.391  1.00  0.00           H  
ATOM     64  N   VAL A   5      -0.269  -6.970   1.826  1.00  0.00           N  
ATOM     65  CA  VAL A   5       1.171  -6.925   2.059  1.00  0.00           C  
ATOM     66  C   VAL A   5       1.551  -7.640   3.355  1.00  0.00           C  
ATOM     67  O   VAL A   5       0.882  -7.488   4.380  1.00  0.00           O  
ATOM     68  CB  VAL A   5       1.681  -5.468   2.110  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       1.527  -4.802   0.751  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       0.946  -4.677   3.184  1.00  0.00           C  
ATOM     71  H   VAL A   5      -0.867  -6.528   2.466  1.00  0.00           H  
ATOM     72  HA  VAL A   5       1.656  -7.423   1.231  1.00  0.00           H  
ATOM     73  HB  VAL A   5       2.731  -5.486   2.362  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       2.226  -3.982   0.671  1.00  0.00           H  
ATOM     75 HG12 VAL A   5       0.520  -4.427   0.647  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       1.726  -5.521  -0.027  1.00  0.00           H  
ATOM     77 HG21 VAL A   5       1.345  -3.674   3.227  1.00  0.00           H  
ATOM     78 HG22 VAL A   5       1.079  -5.159   4.140  1.00  0.00           H  
ATOM     79 HG23 VAL A   5      -0.105  -4.636   2.943  1.00  0.00           H  
ATOM     80  N   GLU A   6       2.633  -8.415   3.301  1.00  0.00           N  
ATOM     81  CA  GLU A   6       3.112  -9.148   4.467  1.00  0.00           C  
ATOM     82  C   GLU A   6       3.967  -8.250   5.356  1.00  0.00           C  
ATOM     83  O   GLU A   6       5.042  -7.800   4.952  1.00  0.00           O  
ATOM     84  CB  GLU A   6       3.912 -10.379   4.030  1.00  0.00           C  
ATOM     85  CG  GLU A   6       3.055 -11.620   3.838  1.00  0.00           C  
ATOM     86  CD  GLU A   6       3.796 -12.739   3.130  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       4.748 -13.289   3.723  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       3.426 -13.061   1.982  1.00  0.00           O  
ATOM     89  H   GLU A   6       3.125  -8.491   2.456  1.00  0.00           H  
ATOM     90  HA  GLU A   6       2.249  -9.474   5.031  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       4.407 -10.159   3.095  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       4.659 -10.596   4.780  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       2.736 -11.977   4.806  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       2.188 -11.356   3.249  1.00  0.00           H  
ATOM     95  N   VAL A   7       3.478  -7.990   6.565  1.00  0.00           N  
ATOM     96  CA  VAL A   7       4.182  -7.142   7.523  1.00  0.00           C  
ATOM     97  C   VAL A   7       5.148  -7.962   8.371  1.00  0.00           C  
ATOM     98  O   VAL A   7       4.797  -9.033   8.865  1.00  0.00           O  
ATOM     99  CB  VAL A   7       3.194  -6.403   8.456  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       3.906  -5.310   9.245  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       2.034  -5.819   7.660  1.00  0.00           C  
ATOM    102  H   VAL A   7       2.614  -8.379   6.822  1.00  0.00           H  
ATOM    103  HA  VAL A   7       4.741  -6.403   6.966  1.00  0.00           H  
ATOM    104  HB  VAL A   7       2.794  -7.117   9.159  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       3.985  -4.420   8.638  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       4.893  -5.648   9.522  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       3.338  -5.087  10.137  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       1.146  -6.407   7.838  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       2.273  -5.840   6.606  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       1.861  -4.800   7.969  1.00  0.00           H  
ATOM    111  N   VAL A   8       6.369  -7.457   8.537  1.00  0.00           N  
ATOM    112  CA  VAL A   8       7.375  -8.155   9.332  1.00  0.00           C  
ATOM    113  C   VAL A   8       7.102  -7.968  10.823  1.00  0.00           C  
ATOM    114  O   VAL A   8       7.065  -6.841  11.319  1.00  0.00           O  
ATOM    115  CB  VAL A   8       8.802  -7.661   9.005  1.00  0.00           C  
ATOM    116  CG1 VAL A   8       9.849  -8.514   9.712  1.00  0.00           C  
ATOM    117  CG2 VAL A   8       9.035  -7.656   7.500  1.00  0.00           C  
ATOM    118  H   VAL A   8       6.596  -6.599   8.119  1.00  0.00           H  
ATOM    119  HA  VAL A   8       7.315  -9.209   9.094  1.00  0.00           H  
ATOM    120  HB  VAL A   8       8.899  -6.647   9.364  1.00  0.00           H  
ATOM    121 HG11 VAL A   8       9.566  -8.653  10.745  1.00  0.00           H  
ATOM    122 HG12 VAL A   8      10.808  -8.018   9.665  1.00  0.00           H  
ATOM    123 HG13 VAL A   8       9.919  -9.477   9.224  1.00  0.00           H  
ATOM    124 HG21 VAL A   8      10.094  -7.598   7.299  1.00  0.00           H  
ATOM    125 HG22 VAL A   8       8.537  -6.804   7.064  1.00  0.00           H  
ATOM    126 HG23 VAL A   8       8.637  -8.563   7.071  1.00  0.00           H  
ATOM    127  N   GLY A   9       6.897  -9.082  11.528  1.00  0.00           N  
ATOM    128  CA  GLY A   9       6.616  -9.025  12.955  1.00  0.00           C  
ATOM    129  C   GLY A   9       5.123  -9.043  13.264  1.00  0.00           C  
ATOM    130  O   GLY A   9       4.706  -9.584  14.289  1.00  0.00           O  
ATOM    131  H   GLY A   9       6.930  -9.951  11.074  1.00  0.00           H  
ATOM    132  HA2 GLY A   9       7.082  -9.878  13.436  1.00  0.00           H  
ATOM    133  HA3 GLY A   9       7.044  -8.116  13.360  1.00  0.00           H  
ATOM    134  N   GLU A  10       4.324  -8.448  12.377  1.00  0.00           N  
ATOM    135  CA  GLU A  10       2.872  -8.386  12.547  1.00  0.00           C  
ATOM    136  C   GLU A  10       2.163  -9.180  11.448  1.00  0.00           C  
ATOM    137  O   GLU A  10       2.768  -9.517  10.431  1.00  0.00           O  
ATOM    138  CB  GLU A  10       2.402  -6.928  12.531  1.00  0.00           C  
ATOM    139  CG  GLU A  10       2.814  -6.134  13.765  1.00  0.00           C  
ATOM    140  CD  GLU A  10       3.417  -4.783  13.419  1.00  0.00           C  
ATOM    141  OE1 GLU A  10       2.669  -3.893  12.961  1.00  0.00           O  
ATOM    142  OE2 GLU A  10       4.640  -4.615  13.608  1.00  0.00           O  
ATOM    143  H   GLU A  10       4.719  -8.034  11.583  1.00  0.00           H  
ATOM    144  HA  GLU A  10       2.629  -8.824  13.503  1.00  0.00           H  
ATOM    145  HB2 GLU A  10       2.817  -6.438  11.662  1.00  0.00           H  
ATOM    146  HB3 GLU A  10       1.325  -6.910  12.460  1.00  0.00           H  
ATOM    147  HG2 GLU A  10       1.943  -5.974  14.383  1.00  0.00           H  
ATOM    148  HG3 GLU A  10       3.545  -6.706  14.318  1.00  0.00           H  
ATOM    149  N   GLU A  11       0.878  -9.482  11.666  1.00  0.00           N  
ATOM    150  CA  GLU A  11       0.081 -10.241  10.695  1.00  0.00           C  
ATOM    151  C   GLU A  11       0.031  -9.531   9.331  1.00  0.00           C  
ATOM    152  O   GLU A  11       0.759  -8.563   9.096  1.00  0.00           O  
ATOM    153  CB  GLU A  11      -1.341 -10.452  11.230  1.00  0.00           C  
ATOM    154  CG  GLU A  11      -1.828 -11.894  11.141  1.00  0.00           C  
ATOM    155  CD  GLU A  11      -3.203 -12.020  10.503  1.00  0.00           C  
ATOM    156  OE1 GLU A  11      -4.064 -11.153  10.764  1.00  0.00           O  
ATOM    157  OE2 GLU A  11      -3.415 -12.988   9.742  1.00  0.00           O  
ATOM    158  H   GLU A  11       0.457  -9.189  12.502  1.00  0.00           H  
ATOM    159  HA  GLU A  11       0.551 -11.204  10.566  1.00  0.00           H  
ATOM    160  HB2 GLU A  11      -1.370 -10.152  12.267  1.00  0.00           H  
ATOM    161  HB3 GLU A  11      -2.021  -9.830  10.667  1.00  0.00           H  
ATOM    162  HG2 GLU A  11      -1.125 -12.463  10.553  1.00  0.00           H  
ATOM    163  HG3 GLU A  11      -1.874 -12.307  12.140  1.00  0.00           H  
ATOM    164  N   THR A  12      -0.829 -10.012   8.433  1.00  0.00           N  
ATOM    165  CA  THR A  12      -0.952  -9.416   7.102  1.00  0.00           C  
ATOM    166  C   THR A  12      -2.157  -8.480   7.024  1.00  0.00           C  
ATOM    167  O   THR A  12      -3.259  -8.824   7.458  1.00  0.00           O  
ATOM    168  CB  THR A  12      -1.049 -10.506   6.025  1.00  0.00           C  
ATOM    169  OG1 THR A  12      -1.254  -9.931   4.744  1.00  0.00           O  
ATOM    170  CG2 THR A  12      -2.163 -11.510   6.258  1.00  0.00           C  
ATOM    171  H   THR A  12      -1.390 -10.782   8.667  1.00  0.00           H  
ATOM    172  HA  THR A  12      -0.060  -8.837   6.926  1.00  0.00           H  
ATOM    173  HB  THR A  12      -0.116 -11.052   6.001  1.00  0.00           H  
ATOM    174  HG1 THR A  12      -0.508  -9.368   4.520  1.00  0.00           H  
ATOM    175 HG21 THR A  12      -2.908 -11.080   6.911  1.00  0.00           H  
ATOM    176 HG22 THR A  12      -1.754 -12.399   6.716  1.00  0.00           H  
ATOM    177 HG23 THR A  12      -2.617 -11.770   5.314  1.00  0.00           H  
ATOM    178  N   SER A  13      -1.930  -7.287   6.467  1.00  0.00           N  
ATOM    179  CA  SER A  13      -2.982  -6.280   6.325  1.00  0.00           C  
ATOM    180  C   SER A  13      -2.998  -5.687   4.915  1.00  0.00           C  
ATOM    181  O   SER A  13      -2.008  -5.768   4.182  1.00  0.00           O  
ATOM    182  CB  SER A  13      -2.781  -5.164   7.353  1.00  0.00           C  
ATOM    183  OG  SER A  13      -2.809  -5.678   8.674  1.00  0.00           O  
ATOM    184  H   SER A  13      -1.026  -7.079   6.147  1.00  0.00           H  
ATOM    185  HA  SER A  13      -3.930  -6.761   6.512  1.00  0.00           H  
ATOM    186  HB2 SER A  13      -1.827  -4.687   7.186  1.00  0.00           H  
ATOM    187  HB3 SER A  13      -3.571  -4.435   7.248  1.00  0.00           H  
ATOM    188  HG  SER A  13      -2.729  -4.956   9.303  1.00  0.00           H  
ATOM    189  N   GLU A  14      -4.132  -5.086   4.545  1.00  0.00           N  
ATOM    190  CA  GLU A  14      -4.292  -4.473   3.226  1.00  0.00           C  
ATOM    191  C   GLU A  14      -3.845  -3.012   3.247  1.00  0.00           C  
ATOM    192  O   GLU A  14      -4.221  -2.251   4.142  1.00  0.00           O  
ATOM    193  CB  GLU A  14      -5.751  -4.561   2.769  1.00  0.00           C  
ATOM    194  CG  GLU A  14      -6.154  -5.936   2.253  1.00  0.00           C  
ATOM    195  CD  GLU A  14      -6.889  -6.765   3.290  1.00  0.00           C  
ATOM    196  OE1 GLU A  14      -7.920  -6.288   3.812  1.00  0.00           O  
ATOM    197  OE2 GLU A  14      -6.435  -7.892   3.578  1.00  0.00           O  
ATOM    198  H   GLU A  14      -4.881  -5.052   5.177  1.00  0.00           H  
ATOM    199  HA  GLU A  14      -3.671  -5.016   2.529  1.00  0.00           H  
ATOM    200  HB2 GLU A  14      -6.393  -4.312   3.602  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -5.912  -3.844   1.979  1.00  0.00           H  
ATOM    202  HG2 GLU A  14      -6.800  -5.808   1.396  1.00  0.00           H  
ATOM    203  HG3 GLU A  14      -5.263  -6.468   1.952  1.00  0.00           H  
ATOM    204  N   VAL A  15      -3.045  -2.628   2.254  1.00  0.00           N  
ATOM    205  CA  VAL A  15      -2.547  -1.260   2.152  1.00  0.00           C  
ATOM    206  C   VAL A  15      -2.771  -0.690   0.750  1.00  0.00           C  
ATOM    207  O   VAL A  15      -2.704  -1.416  -0.241  1.00  0.00           O  
ATOM    208  CB  VAL A  15      -1.044  -1.179   2.507  1.00  0.00           C  
ATOM    209  CG1 VAL A  15      -0.815  -1.586   3.955  1.00  0.00           C  
ATOM    210  CG2 VAL A  15      -0.217  -2.045   1.567  1.00  0.00           C  
ATOM    211  H   VAL A  15      -2.786  -3.284   1.571  1.00  0.00           H  
ATOM    212  HA  VAL A  15      -3.092  -0.657   2.864  1.00  0.00           H  
ATOM    213  HB  VAL A  15      -0.721  -0.154   2.395  1.00  0.00           H  
ATOM    214 HG11 VAL A  15       0.140  -2.080   4.045  1.00  0.00           H  
ATOM    215 HG12 VAL A  15      -1.598  -2.259   4.269  1.00  0.00           H  
ATOM    216 HG13 VAL A  15      -0.824  -0.705   4.580  1.00  0.00           H  
ATOM    217 HG21 VAL A  15       0.790  -2.130   1.950  1.00  0.00           H  
ATOM    218 HG22 VAL A  15      -0.192  -1.591   0.588  1.00  0.00           H  
ATOM    219 HG23 VAL A  15      -0.660  -3.027   1.497  1.00  0.00           H  
ATOM    220  N   ALA A  16      -3.037   0.614   0.672  1.00  0.00           N  
ATOM    221  CA  ALA A  16      -3.275   1.274  -0.610  1.00  0.00           C  
ATOM    222  C   ALA A  16      -1.965   1.675  -1.280  1.00  0.00           C  
ATOM    223  O   ALA A  16      -1.134   2.362  -0.681  1.00  0.00           O  
ATOM    224  CB  ALA A  16      -4.164   2.496  -0.422  1.00  0.00           C  
ATOM    225  H   ALA A  16      -3.079   1.141   1.494  1.00  0.00           H  
ATOM    226  HA  ALA A  16      -3.796   0.577  -1.252  1.00  0.00           H  
ATOM    227  HB1 ALA A  16      -4.726   2.397   0.495  1.00  0.00           H  
ATOM    228  HB2 ALA A  16      -4.844   2.580  -1.257  1.00  0.00           H  
ATOM    229  HB3 ALA A  16      -3.547   3.382  -0.371  1.00  0.00           H  
ATOM    230  N   VAL A  17      -1.787   1.238  -2.529  1.00  0.00           N  
ATOM    231  CA  VAL A  17      -0.576   1.547  -3.286  1.00  0.00           C  
ATOM    232  C   VAL A  17      -0.882   2.341  -4.551  1.00  0.00           C  
ATOM    233  O   VAL A  17      -1.842   2.047  -5.267  1.00  0.00           O  
ATOM    234  CB  VAL A  17       0.192   0.273  -3.677  1.00  0.00           C  
ATOM    235  CG1 VAL A  17       0.967  -0.261  -2.480  1.00  0.00           C  
ATOM    236  CG2 VAL A  17      -0.748  -0.788  -4.236  1.00  0.00           C  
ATOM    237  H   VAL A  17      -2.488   0.696  -2.951  1.00  0.00           H  
ATOM    238  HA  VAL A  17       0.066   2.141  -2.654  1.00  0.00           H  
ATOM    239  HB  VAL A  17       0.898   0.535  -4.449  1.00  0.00           H  
ATOM    240 HG11 VAL A  17       0.338  -0.233  -1.601  1.00  0.00           H  
ATOM    241 HG12 VAL A  17       1.841   0.352  -2.315  1.00  0.00           H  
ATOM    242 HG13 VAL A  17       1.270  -1.279  -2.673  1.00  0.00           H  
ATOM    243 HG21 VAL A  17      -1.333  -0.364  -5.041  1.00  0.00           H  
ATOM    244 HG22 VAL A  17      -1.408  -1.134  -3.456  1.00  0.00           H  
ATOM    245 HG23 VAL A  17      -0.171  -1.619  -4.613  1.00  0.00           H  
ATOM    246  N   ASP A  18      -0.048   3.350  -4.819  1.00  0.00           N  
ATOM    247  CA  ASP A  18      -0.207   4.204  -6.000  1.00  0.00           C  
ATOM    248  C   ASP A  18      -0.244   3.380  -7.295  1.00  0.00           C  
ATOM    249  O   ASP A  18      -0.851   3.801  -8.283  1.00  0.00           O  
ATOM    250  CB  ASP A  18       0.928   5.231  -6.063  1.00  0.00           C  
ATOM    251  CG  ASP A  18       0.613   6.506  -5.300  1.00  0.00           C  
ATOM    252  OD1 ASP A  18       0.185   6.411  -4.126  1.00  0.00           O  
ATOM    253  OD2 ASP A  18       0.800   7.599  -5.874  1.00  0.00           O  
ATOM    254  H   ASP A  18       0.697   3.523  -4.204  1.00  0.00           H  
ATOM    255  HA  ASP A  18      -1.144   4.729  -5.901  1.00  0.00           H  
ATOM    256  HB2 ASP A  18       1.820   4.795  -5.641  1.00  0.00           H  
ATOM    257  HB3 ASP A  18       1.114   5.489  -7.095  1.00  0.00           H  
ATOM    258  N   ASP A  19       0.406   2.209  -7.282  1.00  0.00           N  
ATOM    259  CA  ASP A  19       0.446   1.321  -8.451  1.00  0.00           C  
ATOM    260  C   ASP A  19      -0.961   1.036  -8.968  1.00  0.00           C  
ATOM    261  O   ASP A  19      -1.194   1.011 -10.178  1.00  0.00           O  
ATOM    262  CB  ASP A  19       1.121  -0.007  -8.093  1.00  0.00           C  
ATOM    263  CG  ASP A  19       2.623   0.026  -8.291  1.00  0.00           C  
ATOM    264  OD1 ASP A  19       3.326   0.575  -7.418  1.00  0.00           O  
ATOM    265  OD2 ASP A  19       3.096  -0.505  -9.317  1.00  0.00           O  
ATOM    266  H   ASP A  19       0.871   1.934  -6.465  1.00  0.00           H  
ATOM    267  HA  ASP A  19       1.015   1.812  -9.227  1.00  0.00           H  
ATOM    268  HB2 ASP A  19       0.918  -0.239  -7.058  1.00  0.00           H  
ATOM    269  HB3 ASP A  19       0.712  -0.786  -8.717  1.00  0.00           H  
ATOM    270  N   ASP A  20      -1.893   0.826  -8.035  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -3.287   0.539  -8.374  1.00  0.00           C  
ATOM    272  C   ASP A  20      -3.829   1.539  -9.387  1.00  0.00           C  
ATOM    273  O   ASP A  20      -4.484   1.160 -10.361  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -4.151   0.573  -7.111  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -4.655  -0.798  -6.721  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -5.654  -1.254  -7.316  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -4.048  -1.421  -5.825  1.00  0.00           O  
ATOM    278  H   ASP A  20      -1.632   0.862  -7.090  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -3.329  -0.450  -8.799  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -3.567   0.968  -6.293  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -5.002   1.216  -7.282  1.00  0.00           H  
ATOM    282  N   GLY A  21      -3.562   2.817  -9.142  1.00  0.00           N  
ATOM    283  CA  GLY A  21      -4.041   3.861 -10.034  1.00  0.00           C  
ATOM    284  C   GLY A  21      -5.541   4.089  -9.916  1.00  0.00           C  
ATOM    285  O   GLY A  21      -6.179   4.535 -10.871  1.00  0.00           O  
ATOM    286  H   GLY A  21      -3.040   3.054  -8.341  1.00  0.00           H  
ATOM    287  HA2 GLY A  21      -3.525   4.783  -9.800  1.00  0.00           H  
ATOM    288  HA3 GLY A  21      -3.811   3.577 -11.053  1.00  0.00           H  
ATOM    289  N   THR A  22      -6.111   3.775  -8.748  1.00  0.00           N  
ATOM    290  CA  THR A  22      -7.548   3.943  -8.524  1.00  0.00           C  
ATOM    291  C   THR A  22      -7.866   5.330  -7.961  1.00  0.00           C  
ATOM    292  O   THR A  22      -6.964   6.108  -7.647  1.00  0.00           O  
ATOM    293  CB  THR A  22      -8.073   2.856  -7.576  1.00  0.00           C  
ATOM    294  OG1 THR A  22      -7.388   2.893  -6.336  1.00  0.00           O  
ATOM    295  CG2 THR A  22      -7.937   1.453  -8.132  1.00  0.00           C  
ATOM    296  H   THR A  22      -5.555   3.418  -8.023  1.00  0.00           H  
ATOM    297  HA  THR A  22      -8.041   3.840  -9.479  1.00  0.00           H  
ATOM    298  HB  THR A  22      -9.123   3.036  -7.389  1.00  0.00           H  
ATOM    299  HG1 THR A  22      -7.936   3.333  -5.678  1.00  0.00           H  
ATOM    300 HG21 THR A  22      -7.582   1.503  -9.154  1.00  0.00           H  
ATOM    301 HG22 THR A  22      -8.898   0.960  -8.108  1.00  0.00           H  
ATOM    302 HG23 THR A  22      -7.231   0.896  -7.535  1.00  0.00           H  
ATOM    303  N   TYR A  23      -9.162   5.626  -7.835  1.00  0.00           N  
ATOM    304  CA  TYR A  23      -9.622   6.913  -7.307  1.00  0.00           C  
ATOM    305  C   TYR A  23      -9.063   7.168  -5.907  1.00  0.00           C  
ATOM    306  O   TYR A  23      -8.709   8.298  -5.569  1.00  0.00           O  
ATOM    307  CB  TYR A  23     -11.158   6.966  -7.278  1.00  0.00           C  
ATOM    308  CG  TYR A  23     -11.794   5.985  -6.311  1.00  0.00           C  
ATOM    309  CD1 TYR A  23     -12.059   4.674  -6.689  1.00  0.00           C  
ATOM    310  CD2 TYR A  23     -12.135   6.375  -5.021  1.00  0.00           C  
ATOM    311  CE1 TYR A  23     -12.641   3.779  -5.810  1.00  0.00           C  
ATOM    312  CE2 TYR A  23     -12.717   5.488  -4.137  1.00  0.00           C  
ATOM    313  CZ  TYR A  23     -12.969   4.192  -4.536  1.00  0.00           C  
ATOM    314  OH  TYR A  23     -13.552   3.306  -3.659  1.00  0.00           O  
ATOM    315  H   TYR A  23      -9.829   4.959  -8.103  1.00  0.00           H  
ATOM    316  HA  TYR A  23      -9.261   7.688  -7.968  1.00  0.00           H  
ATOM    317  HB2 TYR A  23     -11.469   7.958  -6.990  1.00  0.00           H  
ATOM    318  HB3 TYR A  23     -11.535   6.750  -8.266  1.00  0.00           H  
ATOM    319  HD1 TYR A  23     -11.800   4.354  -7.688  1.00  0.00           H  
ATOM    320  HD2 TYR A  23     -11.937   7.389  -4.709  1.00  0.00           H  
ATOM    321  HE1 TYR A  23     -12.836   2.765  -6.124  1.00  0.00           H  
ATOM    322  HE2 TYR A  23     -12.973   5.810  -3.138  1.00  0.00           H  
ATOM    323  HH  TYR A  23     -12.869   2.793  -3.217  1.00  0.00           H  
ATOM    324  N   ALA A  24      -8.993   6.111  -5.096  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -8.480   6.222  -3.732  1.00  0.00           C  
ATOM    326  C   ALA A  24      -7.035   6.725  -3.718  1.00  0.00           C  
ATOM    327  O   ALA A  24      -6.653   7.499  -2.838  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -8.586   4.886  -3.013  1.00  0.00           C  
ATOM    329  H   ALA A  24      -9.294   5.237  -5.422  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -9.100   6.934  -3.207  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -9.494   4.384  -3.314  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -8.605   5.054  -1.947  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -7.735   4.273  -3.266  1.00  0.00           H  
ATOM    334  N   ASP A  25      -6.239   6.288  -4.697  1.00  0.00           N  
ATOM    335  CA  ASP A  25      -4.839   6.700  -4.799  1.00  0.00           C  
ATOM    336  C   ASP A  25      -4.711   8.218  -4.937  1.00  0.00           C  
ATOM    337  O   ASP A  25      -3.793   8.817  -4.380  1.00  0.00           O  
ATOM    338  CB  ASP A  25      -4.156   6.009  -5.982  1.00  0.00           C  
ATOM    339  CG  ASP A  25      -3.685   4.603  -5.648  1.00  0.00           C  
ATOM    340  OD1 ASP A  25      -3.337   4.349  -4.472  1.00  0.00           O  
ATOM    341  OD2 ASP A  25      -3.663   3.755  -6.562  1.00  0.00           O  
ATOM    342  H   ASP A  25      -6.604   5.674  -5.370  1.00  0.00           H  
ATOM    343  HA  ASP A  25      -4.342   6.397  -3.887  1.00  0.00           H  
ATOM    344  HB2 ASP A  25      -4.852   5.950  -6.806  1.00  0.00           H  
ATOM    345  HB3 ASP A  25      -3.300   6.594  -6.281  1.00  0.00           H  
ATOM    346  N   LEU A  26      -5.641   8.840  -5.668  1.00  0.00           N  
ATOM    347  CA  LEU A  26      -5.618  10.291  -5.855  1.00  0.00           C  
ATOM    348  C   LEU A  26      -5.626  10.993  -4.496  1.00  0.00           C  
ATOM    349  O   LEU A  26      -4.883  11.950  -4.277  1.00  0.00           O  
ATOM    350  CB  LEU A  26      -6.823  10.746  -6.688  1.00  0.00           C  
ATOM    351  CG  LEU A  26      -6.776  12.205  -7.158  1.00  0.00           C  
ATOM    352  CD1 LEU A  26      -6.165  12.306  -8.549  1.00  0.00           C  
ATOM    353  CD2 LEU A  26      -8.169  12.817  -7.142  1.00  0.00           C  
ATOM    354  H   LEU A  26      -6.357   8.313  -6.084  1.00  0.00           H  
ATOM    355  HA  LEU A  26      -4.709  10.546  -6.376  1.00  0.00           H  
ATOM    356  HB2 LEU A  26      -6.890  10.109  -7.560  1.00  0.00           H  
ATOM    357  HB3 LEU A  26      -7.715  10.611  -6.097  1.00  0.00           H  
ATOM    358  HG  LEU A  26      -6.154  12.773  -6.482  1.00  0.00           H  
ATOM    359 HD11 LEU A  26      -5.530  11.450  -8.727  1.00  0.00           H  
ATOM    360 HD12 LEU A  26      -5.578  13.210  -8.618  1.00  0.00           H  
ATOM    361 HD13 LEU A  26      -6.952  12.332  -9.287  1.00  0.00           H  
ATOM    362 HD21 LEU A  26      -8.904  12.050  -7.337  1.00  0.00           H  
ATOM    363 HD22 LEU A  26      -8.235  13.581  -7.905  1.00  0.00           H  
ATOM    364 HD23 LEU A  26      -8.357  13.259  -6.175  1.00  0.00           H  
ATOM    365  N   VAL A  27      -6.457  10.491  -3.585  1.00  0.00           N  
ATOM    366  CA  VAL A  27      -6.550  11.041  -2.238  1.00  0.00           C  
ATOM    367  C   VAL A  27      -5.294  10.704  -1.431  1.00  0.00           C  
ATOM    368  O   VAL A  27      -4.736  11.560  -0.745  1.00  0.00           O  
ATOM    369  CB  VAL A  27      -7.798  10.513  -1.494  1.00  0.00           C  
ATOM    370  CG1 VAL A  27      -7.984  11.242  -0.172  1.00  0.00           C  
ATOM    371  CG2 VAL A  27      -9.041  10.650  -2.363  1.00  0.00           C  
ATOM    372  H   VAL A  27      -7.009   9.714  -3.821  1.00  0.00           H  
ATOM    373  HA  VAL A  27      -6.634  12.116  -2.323  1.00  0.00           H  
ATOM    374  HB  VAL A  27      -7.648   9.465  -1.281  1.00  0.00           H  
ATOM    375 HG11 VAL A  27      -7.866  12.305  -0.328  1.00  0.00           H  
ATOM    376 HG12 VAL A  27      -7.244  10.899   0.536  1.00  0.00           H  
ATOM    377 HG13 VAL A  27      -8.973  11.043   0.214  1.00  0.00           H  
ATOM    378 HG21 VAL A  27      -9.059  11.630  -2.818  1.00  0.00           H  
ATOM    379 HG22 VAL A  27      -9.923  10.520  -1.754  1.00  0.00           H  
ATOM    380 HG23 VAL A  27      -9.025   9.896  -3.138  1.00  0.00           H  
ATOM    381  N   ARG A  28      -4.855   9.447  -1.532  1.00  0.00           N  
ATOM    382  CA  ARG A  28      -3.659   8.978  -0.826  1.00  0.00           C  
ATOM    383  C   ARG A  28      -2.421   9.778  -1.238  1.00  0.00           C  
ATOM    384  O   ARG A  28      -1.542  10.039  -0.415  1.00  0.00           O  
ATOM    385  CB  ARG A  28      -3.432   7.489  -1.104  1.00  0.00           C  
ATOM    386  CG  ARG A  28      -2.517   6.810  -0.096  1.00  0.00           C  
ATOM    387  CD  ARG A  28      -1.941   5.511  -0.642  1.00  0.00           C  
ATOM    388  NE  ARG A  28      -0.575   5.682  -1.138  1.00  0.00           N  
ATOM    389  CZ  ARG A  28       0.519   5.623  -0.366  1.00  0.00           C  
ATOM    390  NH1 ARG A  28       0.417   5.395   0.942  1.00  0.00           N  
ATOM    391  NH2 ARG A  28       1.719   5.789  -0.910  1.00  0.00           N  
ATOM    392  H   ARG A  28      -5.344   8.816  -2.102  1.00  0.00           H  
ATOM    393  HA  ARG A  28      -3.826   9.114   0.234  1.00  0.00           H  
ATOM    394  HB2 ARG A  28      -4.386   6.984  -1.092  1.00  0.00           H  
ATOM    395  HB3 ARG A  28      -2.993   7.385  -2.086  1.00  0.00           H  
ATOM    396  HG2 ARG A  28      -1.704   7.477   0.145  1.00  0.00           H  
ATOM    397  HG3 ARG A  28      -3.083   6.593   0.797  1.00  0.00           H  
ATOM    398  HD2 ARG A  28      -1.938   4.775   0.145  1.00  0.00           H  
ATOM    399  HD3 ARG A  28      -2.566   5.167  -1.453  1.00  0.00           H  
ATOM    400  HE  ARG A  28      -0.462   5.848  -2.101  1.00  0.00           H  
ATOM    401 HH11 ARG A  28      -0.482   5.268   1.362  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       1.240   5.354   1.508  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       1.804   5.958  -1.893  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       2.539   5.746  -0.340  1.00  0.00           H  
ATOM    405  N   ALA A  29      -2.361  10.156  -2.518  1.00  0.00           N  
ATOM    406  CA  ALA A  29      -1.235  10.925  -3.054  1.00  0.00           C  
ATOM    407  C   ALA A  29      -1.029  12.240  -2.297  1.00  0.00           C  
ATOM    408  O   ALA A  29       0.076  12.781  -2.272  1.00  0.00           O  
ATOM    409  CB  ALA A  29      -1.437  11.201  -4.537  1.00  0.00           C  
ATOM    410  H   ALA A  29      -3.096   9.909  -3.120  1.00  0.00           H  
ATOM    411  HA  ALA A  29      -0.343  10.321  -2.946  1.00  0.00           H  
ATOM    412  HB1 ALA A  29      -0.493  11.103  -5.051  1.00  0.00           H  
ATOM    413  HB2 ALA A  29      -1.815  12.205  -4.668  1.00  0.00           H  
ATOM    414  HB3 ALA A  29      -2.145  10.495  -4.945  1.00  0.00           H  
ATOM    415  N   VAL A  30      -2.096  12.751  -1.681  1.00  0.00           N  
ATOM    416  CA  VAL A  30      -2.028  13.999  -0.925  1.00  0.00           C  
ATOM    417  C   VAL A  30      -1.658  13.741   0.544  1.00  0.00           C  
ATOM    418  O   VAL A  30      -1.958  14.555   1.419  1.00  0.00           O  
ATOM    419  CB  VAL A  30      -3.369  14.763  -0.989  1.00  0.00           C  
ATOM    420  CG1 VAL A  30      -3.204  16.188  -0.480  1.00  0.00           C  
ATOM    421  CG2 VAL A  30      -3.918  14.756  -2.411  1.00  0.00           C  
ATOM    422  H   VAL A  30      -2.955  12.278  -1.735  1.00  0.00           H  
ATOM    423  HA  VAL A  30      -1.264  14.618  -1.374  1.00  0.00           H  
ATOM    424  HB  VAL A  30      -4.079  14.257  -0.351  1.00  0.00           H  
ATOM    425 HG11 VAL A  30      -3.912  16.834  -0.979  1.00  0.00           H  
ATOM    426 HG12 VAL A  30      -2.200  16.529  -0.685  1.00  0.00           H  
ATOM    427 HG13 VAL A  30      -3.383  16.212   0.584  1.00  0.00           H  
ATOM    428 HG21 VAL A  30      -4.479  15.660  -2.585  1.00  0.00           H  
ATOM    429 HG22 VAL A  30      -4.565  13.901  -2.543  1.00  0.00           H  
ATOM    430 HG23 VAL A  30      -3.100  14.696  -3.113  1.00  0.00           H  
ATOM    431  N   ASP A  31      -1.005  12.602   0.808  1.00  0.00           N  
ATOM    432  CA  ASP A  31      -0.596  12.234   2.163  1.00  0.00           C  
ATOM    433  C   ASP A  31      -1.812  12.002   3.059  1.00  0.00           C  
ATOM    434  O   ASP A  31      -1.887  12.517   4.177  1.00  0.00           O  
ATOM    435  CB  ASP A  31       0.318  13.310   2.764  1.00  0.00           C  
ATOM    436  CG  ASP A  31       0.994  12.853   4.043  1.00  0.00           C  
ATOM    437  OD1 ASP A  31       1.660  11.796   4.019  1.00  0.00           O  
ATOM    438  OD2 ASP A  31       0.855  13.552   5.070  1.00  0.00           O  
ATOM    439  H   ASP A  31      -0.792  11.991   0.075  1.00  0.00           H  
ATOM    440  HA  ASP A  31      -0.043  11.309   2.094  1.00  0.00           H  
ATOM    441  HB2 ASP A  31       1.085  13.559   2.047  1.00  0.00           H  
ATOM    442  HB3 ASP A  31      -0.268  14.191   2.979  1.00  0.00           H  
ATOM    443  N   LEU A  32      -2.767  11.221   2.561  1.00  0.00           N  
ATOM    444  CA  LEU A  32      -3.978  10.920   3.318  1.00  0.00           C  
ATOM    445  C   LEU A  32      -4.130   9.411   3.526  1.00  0.00           C  
ATOM    446  O   LEU A  32      -5.242   8.879   3.490  1.00  0.00           O  
ATOM    447  CB  LEU A  32      -5.208  11.481   2.598  1.00  0.00           C  
ATOM    448  CG  LEU A  32      -5.633  12.889   3.026  1.00  0.00           C  
ATOM    449  CD1 LEU A  32      -4.775  13.943   2.341  1.00  0.00           C  
ATOM    450  CD2 LEU A  32      -7.107  13.112   2.717  1.00  0.00           C  
ATOM    451  H   LEU A  32      -2.655  10.836   1.664  1.00  0.00           H  
ATOM    452  HA  LEU A  32      -3.888  11.396   4.284  1.00  0.00           H  
ATOM    453  HB2 LEU A  32      -5.001  11.496   1.537  1.00  0.00           H  
ATOM    454  HB3 LEU A  32      -6.036  10.812   2.775  1.00  0.00           H  
ATOM    455  HG  LEU A  32      -5.495  12.991   4.092  1.00  0.00           H  
ATOM    456 HD11 LEU A  32      -5.295  14.326   1.475  1.00  0.00           H  
ATOM    457 HD12 LEU A  32      -3.841  13.500   2.030  1.00  0.00           H  
ATOM    458 HD13 LEU A  32      -4.579  14.751   3.029  1.00  0.00           H  
ATOM    459 HD21 LEU A  32      -7.710  12.556   3.420  1.00  0.00           H  
ATOM    460 HD22 LEU A  32      -7.319  12.773   1.714  1.00  0.00           H  
ATOM    461 HD23 LEU A  32      -7.337  14.163   2.798  1.00  0.00           H  
ATOM    462  N   SER A  33      -3.008   8.725   3.750  1.00  0.00           N  
ATOM    463  CA  SER A  33      -3.028   7.280   3.968  1.00  0.00           C  
ATOM    464  C   SER A  33      -3.113   6.960   5.459  1.00  0.00           C  
ATOM    465  O   SER A  33      -2.241   7.353   6.235  1.00  0.00           O  
ATOM    466  CB  SER A  33      -1.785   6.620   3.356  1.00  0.00           C  
ATOM    467  OG  SER A  33      -0.730   7.553   3.181  1.00  0.00           O  
ATOM    468  H   SER A  33      -2.149   9.199   3.773  1.00  0.00           H  
ATOM    469  HA  SER A  33      -3.906   6.889   3.477  1.00  0.00           H  
ATOM    470  HB2 SER A  33      -1.444   5.832   4.009  1.00  0.00           H  
ATOM    471  HB3 SER A  33      -2.042   6.201   2.396  1.00  0.00           H  
ATOM    472  HG  SER A  33      -0.795   7.954   2.311  1.00  0.00           H  
ATOM    473  N   PRO A  34      -4.172   6.236   5.882  1.00  0.00           N  
ATOM    474  CA  PRO A  34      -4.370   5.863   7.289  1.00  0.00           C  
ATOM    475  C   PRO A  34      -3.320   4.866   7.785  1.00  0.00           C  
ATOM    476  O   PRO A  34      -2.935   4.895   8.953  1.00  0.00           O  
ATOM    477  CB  PRO A  34      -5.768   5.222   7.310  1.00  0.00           C  
ATOM    478  CG  PRO A  34      -6.391   5.571   5.998  1.00  0.00           C  
ATOM    479  CD  PRO A  34      -5.256   5.726   5.031  1.00  0.00           C  
ATOM    480  HA  PRO A  34      -4.363   6.734   7.929  1.00  0.00           H  
ATOM    481  HB2 PRO A  34      -5.673   4.151   7.426  1.00  0.00           H  
ATOM    482  HB3 PRO A  34      -6.338   5.624   8.134  1.00  0.00           H  
ATOM    483  HG2 PRO A  34      -7.047   4.775   5.680  1.00  0.00           H  
ATOM    484  HG3 PRO A  34      -6.937   6.498   6.086  1.00  0.00           H  
ATOM    485  HD2 PRO A  34      -4.995   4.770   4.598  1.00  0.00           H  
ATOM    486  HD3 PRO A  34      -5.508   6.437   4.258  1.00  0.00           H  
ATOM    487  N   HIS A  35      -2.864   3.987   6.890  1.00  0.00           N  
ATOM    488  CA  HIS A  35      -1.857   2.984   7.237  1.00  0.00           C  
ATOM    489  C   HIS A  35      -0.450   3.589   7.249  1.00  0.00           C  
ATOM    490  O   HIS A  35       0.342   3.309   8.148  1.00  0.00           O  
ATOM    491  CB  HIS A  35      -1.910   1.806   6.259  1.00  0.00           C  
ATOM    492  CG  HIS A  35      -2.922   0.762   6.623  1.00  0.00           C  
ATOM    493  ND1 HIS A  35      -2.620  -0.581   6.719  1.00  0.00           N  
ATOM    494  CD2 HIS A  35      -4.241   0.869   6.913  1.00  0.00           C  
ATOM    495  CE1 HIS A  35      -3.708  -1.253   7.051  1.00  0.00           C  
ATOM    496  NE2 HIS A  35      -4.704  -0.397   7.177  1.00  0.00           N  
ATOM    497  H   HIS A  35      -3.209   4.015   5.974  1.00  0.00           H  
ATOM    498  HA  HIS A  35      -2.084   2.623   8.231  1.00  0.00           H  
ATOM    499  HB2 HIS A  35      -2.155   2.177   5.275  1.00  0.00           H  
ATOM    500  HB3 HIS A  35      -0.939   1.333   6.227  1.00  0.00           H  
ATOM    501  HD1 HIS A  35      -1.737  -0.982   6.570  1.00  0.00           H  
ATOM    502  HD2 HIS A  35      -4.820   1.782   6.937  1.00  0.00           H  
ATOM    503  HE1 HIS A  35      -3.771  -2.323   7.192  1.00  0.00           H  
ATOM    504  HE2 HIS A  35      -5.639  -0.638   7.338  1.00  0.00           H  
ATOM    505  N   GLU A  36      -0.152   4.419   6.242  1.00  0.00           N  
ATOM    506  CA  GLU A  36       1.157   5.067   6.125  1.00  0.00           C  
ATOM    507  C   GLU A  36       2.290   4.044   6.228  1.00  0.00           C  
ATOM    508  O   GLU A  36       3.080   4.061   7.177  1.00  0.00           O  
ATOM    509  CB  GLU A  36       1.311   6.152   7.199  1.00  0.00           C  
ATOM    510  CG  GLU A  36       2.463   7.110   6.936  1.00  0.00           C  
ATOM    511  CD  GLU A  36       3.047   7.698   8.208  1.00  0.00           C  
ATOM    512  OE1 GLU A  36       3.372   6.921   9.131  1.00  0.00           O  
ATOM    513  OE2 GLU A  36       3.188   8.937   8.277  1.00  0.00           O  
ATOM    514  H   GLU A  36      -0.828   4.599   5.559  1.00  0.00           H  
ATOM    515  HA  GLU A  36       1.204   5.534   5.152  1.00  0.00           H  
ATOM    516  HB2 GLU A  36       0.396   6.726   7.249  1.00  0.00           H  
ATOM    517  HB3 GLU A  36       1.477   5.675   8.153  1.00  0.00           H  
ATOM    518  HG2 GLU A  36       3.245   6.579   6.415  1.00  0.00           H  
ATOM    519  HG3 GLU A  36       2.105   7.919   6.315  1.00  0.00           H  
ATOM    520  N   VAL A  37       2.361   3.146   5.245  1.00  0.00           N  
ATOM    521  CA  VAL A  37       3.390   2.108   5.221  1.00  0.00           C  
ATOM    522  C   VAL A  37       4.174   2.126   3.909  1.00  0.00           C  
ATOM    523  O   VAL A  37       3.621   2.425   2.848  1.00  0.00           O  
ATOM    524  CB  VAL A  37       2.780   0.703   5.419  1.00  0.00           C  
ATOM    525  CG1 VAL A  37       2.439   0.467   6.884  1.00  0.00           C  
ATOM    526  CG2 VAL A  37       1.551   0.522   4.542  1.00  0.00           C  
ATOM    527  H   VAL A  37       1.700   3.181   4.519  1.00  0.00           H  
ATOM    528  HA  VAL A  37       4.074   2.297   6.038  1.00  0.00           H  
ATOM    529  HB  VAL A  37       3.513  -0.029   5.122  1.00  0.00           H  
ATOM    530 HG11 VAL A  37       1.396   0.685   7.050  1.00  0.00           H  
ATOM    531 HG12 VAL A  37       3.046   1.111   7.503  1.00  0.00           H  
ATOM    532 HG13 VAL A  37       2.636  -0.565   7.136  1.00  0.00           H  
ATOM    533 HG21 VAL A  37       0.671   0.832   5.087  1.00  0.00           H  
ATOM    534 HG22 VAL A  37       1.456  -0.517   4.267  1.00  0.00           H  
ATOM    535 HG23 VAL A  37       1.653   1.122   3.651  1.00  0.00           H  
ATOM    536  N   THR A  38       5.465   1.799   3.994  1.00  0.00           N  
ATOM    537  CA  THR A  38       6.337   1.764   2.819  1.00  0.00           C  
ATOM    538  C   THR A  38       6.286   0.391   2.151  1.00  0.00           C  
ATOM    539  O   THR A  38       6.319  -0.637   2.829  1.00  0.00           O  
ATOM    540  CB  THR A  38       7.780   2.101   3.215  1.00  0.00           C  
ATOM    541  OG1 THR A  38       7.825   3.262   4.028  1.00  0.00           O  
ATOM    542  CG2 THR A  38       8.692   2.340   2.027  1.00  0.00           C  
ATOM    543  H   THR A  38       5.840   1.567   4.870  1.00  0.00           H  
ATOM    544  HA  THR A  38       5.981   2.508   2.120  1.00  0.00           H  
ATOM    545  HB  THR A  38       8.189   1.276   3.781  1.00  0.00           H  
ATOM    546  HG1 THR A  38       7.380   3.987   3.581  1.00  0.00           H  
ATOM    547 HG21 THR A  38       9.343   1.487   1.895  1.00  0.00           H  
ATOM    548 HG22 THR A  38       9.287   3.224   2.203  1.00  0.00           H  
ATOM    549 HG23 THR A  38       8.096   2.479   1.136  1.00  0.00           H  
ATOM    550  N   VAL A  39       6.206   0.384   0.820  1.00  0.00           N  
ATOM    551  CA  VAL A  39       6.150  -0.864   0.061  1.00  0.00           C  
ATOM    552  C   VAL A  39       7.519  -1.243  -0.501  1.00  0.00           C  
ATOM    553  O   VAL A  39       8.228  -0.401  -1.056  1.00  0.00           O  
ATOM    554  CB  VAL A  39       5.133  -0.779  -1.103  1.00  0.00           C  
ATOM    555  CG1 VAL A  39       3.734  -0.513  -0.569  1.00  0.00           C  
ATOM    556  CG2 VAL A  39       5.540   0.289  -2.113  1.00  0.00           C  
ATOM    557  H   VAL A  39       6.184   1.236   0.337  1.00  0.00           H  
ATOM    558  HA  VAL A  39       5.824  -1.644   0.734  1.00  0.00           H  
ATOM    559  HB  VAL A  39       5.123  -1.733  -1.608  1.00  0.00           H  
ATOM    560 HG11 VAL A  39       3.007  -0.958  -1.233  1.00  0.00           H  
ATOM    561 HG12 VAL A  39       3.565   0.551  -0.510  1.00  0.00           H  
ATOM    562 HG13 VAL A  39       3.634  -0.948   0.415  1.00  0.00           H  
ATOM    563 HG21 VAL A  39       4.661   0.812  -2.459  1.00  0.00           H  
ATOM    564 HG22 VAL A  39       6.033  -0.180  -2.951  1.00  0.00           H  
ATOM    565 HG23 VAL A  39       6.215   0.991  -1.646  1.00  0.00           H  
ATOM    566  N   LEU A  40       7.884  -2.516  -0.356  1.00  0.00           N  
ATOM    567  CA  LEU A  40       9.161  -3.013  -0.850  1.00  0.00           C  
ATOM    568  C   LEU A  40       8.951  -4.026  -1.973  1.00  0.00           C  
ATOM    569  O   LEU A  40       8.045  -4.861  -1.908  1.00  0.00           O  
ATOM    570  CB  LEU A  40       9.956  -3.662   0.285  1.00  0.00           C  
ATOM    571  CG  LEU A  40      10.913  -2.725   1.026  1.00  0.00           C  
ATOM    572  CD1 LEU A  40      10.855  -2.975   2.526  1.00  0.00           C  
ATOM    573  CD2 LEU A  40      12.335  -2.897   0.509  1.00  0.00           C  
ATOM    574  H   LEU A  40       7.275  -3.140   0.094  1.00  0.00           H  
ATOM    575  HA  LEU A  40       9.720  -2.173  -1.236  1.00  0.00           H  
ATOM    576  HB2 LEU A  40       9.253  -4.066   1.000  1.00  0.00           H  
ATOM    577  HB3 LEU A  40      10.533  -4.480  -0.128  1.00  0.00           H  
ATOM    578  HG  LEU A  40      10.614  -1.702   0.848  1.00  0.00           H  
ATOM    579 HD11 LEU A  40       9.866  -3.316   2.798  1.00  0.00           H  
ATOM    580 HD12 LEU A  40      11.075  -2.056   3.053  1.00  0.00           H  
ATOM    581 HD13 LEU A  40      11.582  -3.725   2.797  1.00  0.00           H  
ATOM    582 HD21 LEU A  40      12.481  -3.916   0.186  1.00  0.00           H  
ATOM    583 HD22 LEU A  40      13.036  -2.666   1.299  1.00  0.00           H  
ATOM    584 HD23 LEU A  40      12.498  -2.228  -0.323  1.00  0.00           H  
ATOM    585  N   VAL A  41       9.802  -3.956  -2.994  1.00  0.00           N  
ATOM    586  CA  VAL A  41       9.723  -4.872  -4.126  1.00  0.00           C  
ATOM    587  C   VAL A  41      10.790  -5.950  -3.986  1.00  0.00           C  
ATOM    588  O   VAL A  41      11.926  -5.657  -3.608  1.00  0.00           O  
ATOM    589  CB  VAL A  41       9.913  -4.133  -5.472  1.00  0.00           C  
ATOM    590  CG1 VAL A  41       9.467  -5.005  -6.636  1.00  0.00           C  
ATOM    591  CG2 VAL A  41       9.157  -2.809  -5.477  1.00  0.00           C  
ATOM    592  H   VAL A  41      10.509  -3.280  -2.980  1.00  0.00           H  
ATOM    593  HA  VAL A  41       8.746  -5.335  -4.119  1.00  0.00           H  
ATOM    594  HB  VAL A  41      10.964  -3.920  -5.595  1.00  0.00           H  
ATOM    595 HG11 VAL A  41      10.011  -5.939  -6.617  1.00  0.00           H  
ATOM    596 HG12 VAL A  41       9.667  -4.493  -7.565  1.00  0.00           H  
ATOM    597 HG13 VAL A  41       8.409  -5.204  -6.556  1.00  0.00           H  
ATOM    598 HG21 VAL A  41       8.644  -2.689  -6.420  1.00  0.00           H  
ATOM    599 HG22 VAL A  41       9.856  -1.996  -5.343  1.00  0.00           H  
ATOM    600 HG23 VAL A  41       8.436  -2.800  -4.673  1.00  0.00           H  
ATOM    601  N   ASP A  42      10.425  -7.198  -4.275  1.00  0.00           N  
ATOM    602  CA  ASP A  42      11.364  -8.300  -4.159  1.00  0.00           C  
ATOM    603  C   ASP A  42      12.473  -8.160  -5.189  1.00  0.00           C  
ATOM    604  O   ASP A  42      12.218  -8.138  -6.395  1.00  0.00           O  
ATOM    605  CB  ASP A  42      10.647  -9.646  -4.327  1.00  0.00           C  
ATOM    606  CG  ASP A  42       9.957  -9.788  -5.673  1.00  0.00           C  
ATOM    607  OD1 ASP A  42       8.933  -9.105  -5.894  1.00  0.00           O  
ATOM    608  OD2 ASP A  42      10.437 -10.587  -6.505  1.00  0.00           O  
ATOM    609  H   ASP A  42       9.515  -7.375  -4.567  1.00  0.00           H  
ATOM    610  HA  ASP A  42      11.801  -8.257  -3.170  1.00  0.00           H  
ATOM    611  HB2 ASP A  42      11.368 -10.444  -4.233  1.00  0.00           H  
ATOM    612  HB3 ASP A  42       9.903  -9.747  -3.549  1.00  0.00           H  
ATOM    613  N   GLY A  43      13.702  -8.067  -4.687  1.00  0.00           N  
ATOM    614  CA  GLY A  43      14.877  -7.925  -5.534  1.00  0.00           C  
ATOM    615  C   GLY A  43      14.644  -7.124  -6.811  1.00  0.00           C  
ATOM    616  O   GLY A  43      15.204  -7.453  -7.857  1.00  0.00           O  
ATOM    617  H   GLY A  43      13.814  -8.091  -3.712  1.00  0.00           H  
ATOM    618  HA2 GLY A  43      15.636  -7.428  -4.960  1.00  0.00           H  
ATOM    619  HA3 GLY A  43      15.231  -8.910  -5.799  1.00  0.00           H  
ATOM    620  N   ARG A  44      13.814  -6.082  -6.734  1.00  0.00           N  
ATOM    621  CA  ARG A  44      13.516  -5.257  -7.900  1.00  0.00           C  
ATOM    622  C   ARG A  44      13.628  -3.769  -7.569  1.00  0.00           C  
ATOM    623  O   ARG A  44      13.169  -3.328  -6.514  1.00  0.00           O  
ATOM    624  CB  ARG A  44      12.109  -5.567  -8.423  1.00  0.00           C  
ATOM    625  CG  ARG A  44      12.091  -6.159  -9.821  1.00  0.00           C  
ATOM    626  CD  ARG A  44      11.198  -5.354 -10.750  1.00  0.00           C  
ATOM    627  NE  ARG A  44      10.857  -6.094 -11.964  1.00  0.00           N  
ATOM    628  CZ  ARG A  44      10.417  -5.526 -13.090  1.00  0.00           C  
ATOM    629  NH1 ARG A  44      10.275  -4.204 -13.173  1.00  0.00           N  
ATOM    630  NH2 ARG A  44      10.122  -6.281 -14.143  1.00  0.00           N  
ATOM    631  H   ARG A  44      13.389  -5.867  -5.876  1.00  0.00           H  
ATOM    632  HA  ARG A  44      14.235  -5.500  -8.668  1.00  0.00           H  
ATOM    633  HB2 ARG A  44      11.634  -6.268  -7.753  1.00  0.00           H  
ATOM    634  HB3 ARG A  44      11.536  -4.652  -8.436  1.00  0.00           H  
ATOM    635  HG2 ARG A  44      13.097  -6.161 -10.215  1.00  0.00           H  
ATOM    636  HG3 ARG A  44      11.720  -7.172  -9.767  1.00  0.00           H  
ATOM    637  HD2 ARG A  44      10.287  -5.105 -10.225  1.00  0.00           H  
ATOM    638  HD3 ARG A  44      11.713  -4.445 -11.025  1.00  0.00           H  
ATOM    639  HE  ARG A  44      10.955  -7.070 -11.940  1.00  0.00           H  
ATOM    640 HH11 ARG A  44      10.497  -3.625 -12.388  1.00  0.00           H  
ATOM    641 HH12 ARG A  44       9.948  -3.789 -14.022  1.00  0.00           H  
ATOM    642 HH21 ARG A  44      10.229  -7.274 -14.091  1.00  0.00           H  
ATOM    643 HH22 ARG A  44       9.796  -5.858 -14.989  1.00  0.00           H  
ATOM    644  N   PRO A  45      14.231  -2.968  -8.474  1.00  0.00           N  
ATOM    645  CA  PRO A  45      14.385  -1.526  -8.263  1.00  0.00           C  
ATOM    646  C   PRO A  45      13.061  -0.770  -8.428  1.00  0.00           C  
ATOM    647  O   PRO A  45      12.661  -0.009  -7.546  1.00  0.00           O  
ATOM    648  CB  PRO A  45      15.390  -1.109  -9.341  1.00  0.00           C  
ATOM    649  CG  PRO A  45      15.256  -2.130 -10.421  1.00  0.00           C  
ATOM    650  CD  PRO A  45      14.805  -3.408  -9.762  1.00  0.00           C  
ATOM    651  HA  PRO A  45      14.793  -1.316  -7.285  1.00  0.00           H  
ATOM    652  HB2 PRO A  45      15.145  -0.121  -9.701  1.00  0.00           H  
ATOM    653  HB3 PRO A  45      16.387  -1.109  -8.925  1.00  0.00           H  
ATOM    654  HG2 PRO A  45      14.524  -1.801 -11.143  1.00  0.00           H  
ATOM    655  HG3 PRO A  45      16.213  -2.277 -10.903  1.00  0.00           H  
ATOM    656  HD2 PRO A  45      14.057  -3.897 -10.368  1.00  0.00           H  
ATOM    657  HD3 PRO A  45      15.648  -4.065  -9.603  1.00  0.00           H  
ATOM    658  N   VAL A  46      12.383  -0.993  -9.561  1.00  0.00           N  
ATOM    659  CA  VAL A  46      11.100  -0.344  -9.848  1.00  0.00           C  
ATOM    660  C   VAL A  46      10.334  -1.105 -10.933  1.00  0.00           C  
ATOM    661  O   VAL A  46      10.938  -1.637 -11.867  1.00  0.00           O  
ATOM    662  CB  VAL A  46      11.279   1.122 -10.316  1.00  0.00           C  
ATOM    663  CG1 VAL A  46      11.465   2.057  -9.129  1.00  0.00           C  
ATOM    664  CG2 VAL A  46      12.447   1.241 -11.287  1.00  0.00           C  
ATOM    665  H   VAL A  46      12.752  -1.616 -10.220  1.00  0.00           H  
ATOM    666  HA  VAL A  46      10.518  -0.344  -8.939  1.00  0.00           H  
ATOM    667  HB  VAL A  46      10.380   1.420 -10.836  1.00  0.00           H  
ATOM    668 HG11 VAL A  46      12.516   2.143  -8.900  1.00  0.00           H  
ATOM    669 HG12 VAL A  46      10.943   1.659  -8.272  1.00  0.00           H  
ATOM    670 HG13 VAL A  46      11.066   3.031  -9.372  1.00  0.00           H  
ATOM    671 HG21 VAL A  46      13.341   1.510 -10.744  1.00  0.00           H  
ATOM    672 HG22 VAL A  46      12.229   2.005 -12.020  1.00  0.00           H  
ATOM    673 HG23 VAL A  46      12.599   0.297 -11.785  1.00  0.00           H  
ATOM    674  N   PRO A  47       8.990  -1.162 -10.833  1.00  0.00           N  
ATOM    675  CA  PRO A  47       8.149  -1.854 -11.811  1.00  0.00           C  
ATOM    676  C   PRO A  47       7.788  -0.970 -13.011  1.00  0.00           C  
ATOM    677  O   PRO A  47       6.637  -0.952 -13.454  1.00  0.00           O  
ATOM    678  CB  PRO A  47       6.905  -2.193 -10.992  1.00  0.00           C  
ATOM    679  CG  PRO A  47       6.783  -1.070 -10.014  1.00  0.00           C  
ATOM    680  CD  PRO A  47       8.181  -0.555  -9.757  1.00  0.00           C  
ATOM    681  HA  PRO A  47       8.613  -2.764 -12.163  1.00  0.00           H  
ATOM    682  HB2 PRO A  47       6.045  -2.247 -11.643  1.00  0.00           H  
ATOM    683  HB3 PRO A  47       7.047  -3.139 -10.491  1.00  0.00           H  
ATOM    684  HG2 PRO A  47       6.170  -0.287 -10.434  1.00  0.00           H  
ATOM    685  HG3 PRO A  47       6.345  -1.434  -9.095  1.00  0.00           H  
ATOM    686  HD2 PRO A  47       8.201   0.522  -9.822  1.00  0.00           H  
ATOM    687  HD3 PRO A  47       8.527  -0.879  -8.786  1.00  0.00           H  
ATOM    688  N   GLU A  48       8.773  -0.234 -13.529  1.00  0.00           N  
ATOM    689  CA  GLU A  48       8.557   0.651 -14.674  1.00  0.00           C  
ATOM    690  C   GLU A  48       8.275  -0.149 -15.949  1.00  0.00           C  
ATOM    691  O   GLU A  48       7.476   0.272 -16.786  1.00  0.00           O  
ATOM    692  CB  GLU A  48       9.774   1.558 -14.876  1.00  0.00           C  
ATOM    693  CG  GLU A  48       9.532   2.698 -15.853  1.00  0.00           C  
ATOM    694  CD  GLU A  48      10.819   3.294 -16.388  1.00  0.00           C  
ATOM    695  OE1 GLU A  48      11.524   2.601 -17.153  1.00  0.00           O  
ATOM    696  OE2 GLU A  48      11.121   4.456 -16.046  1.00  0.00           O  
ATOM    697  H   GLU A  48       9.667  -0.290 -13.134  1.00  0.00           H  
ATOM    698  HA  GLU A  48       7.697   1.267 -14.454  1.00  0.00           H  
ATOM    699  HB2 GLU A  48      10.053   1.985 -13.921  1.00  0.00           H  
ATOM    700  HB3 GLU A  48      10.596   0.964 -15.247  1.00  0.00           H  
ATOM    701  HG2 GLU A  48       8.954   2.325 -16.685  1.00  0.00           H  
ATOM    702  HG3 GLU A  48       8.973   3.475 -15.349  1.00  0.00           H  
ATOM    703  N   ASP A  49       8.932  -1.303 -16.086  1.00  0.00           N  
ATOM    704  CA  ASP A  49       8.743  -2.164 -17.256  1.00  0.00           C  
ATOM    705  C   ASP A  49       7.548  -3.105 -17.075  1.00  0.00           C  
ATOM    706  O   ASP A  49       7.047  -3.675 -18.045  1.00  0.00           O  
ATOM    707  CB  ASP A  49      10.013  -2.978 -17.528  1.00  0.00           C  
ATOM    708  CG  ASP A  49      10.996  -2.244 -18.423  1.00  0.00           C  
ATOM    709  OD1 ASP A  49      10.579  -1.766 -19.500  1.00  0.00           O  
ATOM    710  OD2 ASP A  49      12.183  -2.151 -18.048  1.00  0.00           O  
ATOM    711  H   ASP A  49       9.553  -1.584 -15.383  1.00  0.00           H  
ATOM    712  HA  ASP A  49       8.552  -1.525 -18.106  1.00  0.00           H  
ATOM    713  HB2 ASP A  49      10.505  -3.194 -16.593  1.00  0.00           H  
ATOM    714  HB3 ASP A  49       9.740  -3.904 -18.010  1.00  0.00           H  
ATOM    715  N   GLN A  50       7.096  -3.268 -15.828  1.00  0.00           N  
ATOM    716  CA  GLN A  50       5.965  -4.141 -15.522  1.00  0.00           C  
ATOM    717  C   GLN A  50       4.677  -3.633 -16.174  1.00  0.00           C  
ATOM    718  O   GLN A  50       4.485  -2.425 -16.333  1.00  0.00           O  
ATOM    719  CB  GLN A  50       5.777  -4.246 -14.007  1.00  0.00           C  
ATOM    720  CG  GLN A  50       5.205  -5.578 -13.557  1.00  0.00           C  
ATOM    721  CD  GLN A  50       6.149  -6.736 -13.823  1.00  0.00           C  
ATOM    722  OE1 GLN A  50       7.036  -7.026 -13.020  1.00  0.00           O  
ATOM    723  NE2 GLN A  50       5.970  -7.400 -14.961  1.00  0.00           N  
ATOM    724  H   GLN A  50       7.536  -2.793 -15.096  1.00  0.00           H  
ATOM    725  HA  GLN A  50       6.191  -5.119 -15.916  1.00  0.00           H  
ATOM    726  HB2 GLN A  50       6.736  -4.110 -13.528  1.00  0.00           H  
ATOM    727  HB3 GLN A  50       5.109  -3.461 -13.681  1.00  0.00           H  
ATOM    728  HG2 GLN A  50       5.005  -5.532 -12.497  1.00  0.00           H  
ATOM    729  HG3 GLN A  50       4.282  -5.756 -14.090  1.00  0.00           H  
ATOM    730 HE21 GLN A  50       5.247  -7.111 -15.558  1.00  0.00           H  
ATOM    731 HE22 GLN A  50       6.567  -8.151 -15.156  1.00  0.00           H  
ATOM    732  N   SER A  51       3.801  -4.566 -16.549  1.00  0.00           N  
ATOM    733  CA  SER A  51       2.532  -4.222 -17.186  1.00  0.00           C  
ATOM    734  C   SER A  51       1.346  -4.759 -16.380  1.00  0.00           C  
ATOM    735  O   SER A  51       0.682  -5.713 -16.792  1.00  0.00           O  
ATOM    736  CB  SER A  51       2.494  -4.766 -18.618  1.00  0.00           C  
ATOM    737  OG  SER A  51       1.766  -3.900 -19.473  1.00  0.00           O  
ATOM    738  H   SER A  51       4.013  -5.510 -16.394  1.00  0.00           H  
ATOM    739  HA  SER A  51       2.463  -3.143 -17.221  1.00  0.00           H  
ATOM    740  HB2 SER A  51       3.502  -4.856 -18.994  1.00  0.00           H  
ATOM    741  HB3 SER A  51       2.021  -5.737 -18.620  1.00  0.00           H  
ATOM    742  HG  SER A  51       2.280  -3.108 -19.640  1.00  0.00           H  
ATOM    743  N   VAL A  52       1.086  -4.138 -15.230  1.00  0.00           N  
ATOM    744  CA  VAL A  52      -0.020  -4.546 -14.361  1.00  0.00           C  
ATOM    745  C   VAL A  52      -0.613  -3.347 -13.621  1.00  0.00           C  
ATOM    746  O   VAL A  52      -0.095  -2.232 -13.713  1.00  0.00           O  
ATOM    747  CB  VAL A  52       0.425  -5.601 -13.322  1.00  0.00           C  
ATOM    748  CG1 VAL A  52       0.756  -6.927 -13.992  1.00  0.00           C  
ATOM    749  CG2 VAL A  52       1.611  -5.093 -12.514  1.00  0.00           C  
ATOM    750  H   VAL A  52       1.650  -3.385 -14.958  1.00  0.00           H  
ATOM    751  HA  VAL A  52      -0.787  -4.986 -14.984  1.00  0.00           H  
ATOM    752  HB  VAL A  52      -0.396  -5.770 -12.640  1.00  0.00           H  
ATOM    753 HG11 VAL A  52       0.593  -7.735 -13.295  1.00  0.00           H  
ATOM    754 HG12 VAL A  52       1.790  -6.924 -14.307  1.00  0.00           H  
ATOM    755 HG13 VAL A  52       0.119  -7.064 -14.855  1.00  0.00           H  
ATOM    756 HG21 VAL A  52       2.328  -4.628 -13.175  1.00  0.00           H  
ATOM    757 HG22 VAL A  52       2.081  -5.919 -12.000  1.00  0.00           H  
ATOM    758 HG23 VAL A  52       1.270  -4.369 -11.788  1.00  0.00           H  
ATOM    759  N   GLU A  53      -1.690  -3.591 -12.873  1.00  0.00           N  
ATOM    760  CA  GLU A  53      -2.344  -2.536 -12.100  1.00  0.00           C  
ATOM    761  C   GLU A  53      -1.969  -2.629 -10.618  1.00  0.00           C  
ATOM    762  O   GLU A  53      -1.828  -1.608  -9.946  1.00  0.00           O  
ATOM    763  CB  GLU A  53      -3.872  -2.592 -12.269  1.00  0.00           C  
ATOM    764  CG  GLU A  53      -4.502  -3.937 -11.918  1.00  0.00           C  
ATOM    765  CD  GLU A  53      -4.463  -4.930 -13.067  1.00  0.00           C  
ATOM    766  OE1 GLU A  53      -4.959  -4.594 -14.164  1.00  0.00           O  
ATOM    767  OE2 GLU A  53      -3.936  -6.045 -12.868  1.00  0.00           O  
ATOM    768  H   GLU A  53      -2.046  -4.504 -12.833  1.00  0.00           H  
ATOM    769  HA  GLU A  53      -1.990  -1.590 -12.482  1.00  0.00           H  
ATOM    770  HB2 GLU A  53      -4.315  -1.839 -11.633  1.00  0.00           H  
ATOM    771  HB3 GLU A  53      -4.114  -2.365 -13.298  1.00  0.00           H  
ATOM    772  HG2 GLU A  53      -3.973  -4.361 -11.081  1.00  0.00           H  
ATOM    773  HG3 GLU A  53      -5.533  -3.771 -11.641  1.00  0.00           H  
ATOM    774  N   VAL A  54      -1.799  -3.854 -10.115  1.00  0.00           N  
ATOM    775  CA  VAL A  54      -1.434  -4.066  -8.714  1.00  0.00           C  
ATOM    776  C   VAL A  54      -0.256  -5.034  -8.587  1.00  0.00           C  
ATOM    777  O   VAL A  54       0.046  -5.785  -9.515  1.00  0.00           O  
ATOM    778  CB  VAL A  54      -2.623  -4.608  -7.892  1.00  0.00           C  
ATOM    779  CG1 VAL A  54      -3.810  -3.655  -7.963  1.00  0.00           C  
ATOM    780  CG2 VAL A  54      -3.024  -6.001  -8.361  1.00  0.00           C  
ATOM    781  H   VAL A  54      -1.919  -4.633 -10.697  1.00  0.00           H  
ATOM    782  HA  VAL A  54      -1.144  -3.110  -8.302  1.00  0.00           H  
ATOM    783  HB  VAL A  54      -2.315  -4.677  -6.858  1.00  0.00           H  
ATOM    784 HG11 VAL A  54      -4.481  -3.973  -8.746  1.00  0.00           H  
ATOM    785 HG12 VAL A  54      -3.459  -2.656  -8.173  1.00  0.00           H  
ATOM    786 HG13 VAL A  54      -4.332  -3.663  -7.017  1.00  0.00           H  
ATOM    787 HG21 VAL A  54      -3.182  -5.989  -9.430  1.00  0.00           H  
ATOM    788 HG22 VAL A  54      -3.935  -6.300  -7.866  1.00  0.00           H  
ATOM    789 HG23 VAL A  54      -2.236  -6.701  -8.122  1.00  0.00           H  
ATOM    790  N   ASP A  55       0.396  -5.013  -7.422  1.00  0.00           N  
ATOM    791  CA  ASP A  55       1.537  -5.888  -7.152  1.00  0.00           C  
ATOM    792  C   ASP A  55       1.611  -6.235  -5.666  1.00  0.00           C  
ATOM    793  O   ASP A  55       1.102  -5.492  -4.825  1.00  0.00           O  
ATOM    794  CB  ASP A  55       2.838  -5.213  -7.596  1.00  0.00           C  
ATOM    795  CG  ASP A  55       3.747  -6.151  -8.368  1.00  0.00           C  
ATOM    796  OD1 ASP A  55       4.152  -7.190  -7.800  1.00  0.00           O  
ATOM    797  OD2 ASP A  55       4.057  -5.848  -9.539  1.00  0.00           O  
ATOM    798  H   ASP A  55       0.100  -4.394  -6.724  1.00  0.00           H  
ATOM    799  HA  ASP A  55       1.401  -6.799  -7.718  1.00  0.00           H  
ATOM    800  HB2 ASP A  55       2.602  -4.372  -8.231  1.00  0.00           H  
ATOM    801  HB3 ASP A  55       3.371  -4.863  -6.723  1.00  0.00           H  
ATOM    802  N   ARG A  56       2.260  -7.355  -5.344  1.00  0.00           N  
ATOM    803  CA  ARG A  56       2.401  -7.780  -3.953  1.00  0.00           C  
ATOM    804  C   ARG A  56       3.738  -7.299  -3.391  1.00  0.00           C  
ATOM    805  O   ARG A  56       4.796  -7.575  -3.957  1.00  0.00           O  
ATOM    806  CB  ARG A  56       2.303  -9.305  -3.840  1.00  0.00           C  
ATOM    807  CG  ARG A  56       2.386  -9.823  -2.410  1.00  0.00           C  
ATOM    808  CD  ARG A  56       2.173 -11.328  -2.347  1.00  0.00           C  
ATOM    809  NE  ARG A  56       0.761 -11.693  -2.483  1.00  0.00           N  
ATOM    810  CZ  ARG A  56       0.333 -12.909  -2.835  1.00  0.00           C  
ATOM    811  NH1 ARG A  56       1.201 -13.887  -3.081  1.00  0.00           N  
ATOM    812  NH2 ARG A  56      -0.970 -13.150  -2.938  1.00  0.00           N  
ATOM    813  H   ARG A  56       2.656  -7.904  -6.056  1.00  0.00           H  
ATOM    814  HA  ARG A  56       1.595  -7.330  -3.382  1.00  0.00           H  
ATOM    815  HB2 ARG A  56       1.362  -9.625  -4.262  1.00  0.00           H  
ATOM    816  HB3 ARG A  56       3.109  -9.749  -4.407  1.00  0.00           H  
ATOM    817  HG2 ARG A  56       3.362  -9.591  -2.008  1.00  0.00           H  
ATOM    818  HG3 ARG A  56       1.626  -9.335  -1.816  1.00  0.00           H  
ATOM    819  HD2 ARG A  56       2.731 -11.790  -3.148  1.00  0.00           H  
ATOM    820  HD3 ARG A  56       2.540 -11.692  -1.399  1.00  0.00           H  
ATOM    821  HE  ARG A  56       0.096 -10.995  -2.304  1.00  0.00           H  
ATOM    822 HH11 ARG A  56       2.184 -13.717  -3.003  1.00  0.00           H  
ATOM    823 HH12 ARG A  56       0.871 -14.794  -3.343  1.00  0.00           H  
ATOM    824 HH21 ARG A  56      -1.630 -12.423  -2.754  1.00  0.00           H  
ATOM    825 HH22 ARG A  56      -1.290 -14.061  -3.202  1.00  0.00           H  
ATOM    826  N   VAL A  57       3.674  -6.569  -2.281  1.00  0.00           N  
ATOM    827  CA  VAL A  57       4.872  -6.029  -1.637  1.00  0.00           C  
ATOM    828  C   VAL A  57       4.830  -6.245  -0.122  1.00  0.00           C  
ATOM    829  O   VAL A  57       3.787  -6.589   0.434  1.00  0.00           O  
ATOM    830  CB  VAL A  57       5.026  -4.520  -1.924  1.00  0.00           C  
ATOM    831  CG1 VAL A  57       5.379  -4.282  -3.386  1.00  0.00           C  
ATOM    832  CG2 VAL A  57       3.755  -3.769  -1.547  1.00  0.00           C  
ATOM    833  H   VAL A  57       2.797  -6.381  -1.886  1.00  0.00           H  
ATOM    834  HA  VAL A  57       5.732  -6.543  -2.041  1.00  0.00           H  
ATOM    835  HB  VAL A  57       5.834  -4.139  -1.316  1.00  0.00           H  
ATOM    836 HG11 VAL A  57       6.451  -4.211  -3.491  1.00  0.00           H  
ATOM    837 HG12 VAL A  57       4.925  -3.362  -3.720  1.00  0.00           H  
ATOM    838 HG13 VAL A  57       5.013  -5.103  -3.986  1.00  0.00           H  
ATOM    839 HG21 VAL A  57       3.837  -3.410  -0.534  1.00  0.00           H  
ATOM    840 HG22 VAL A  57       2.908  -4.434  -1.625  1.00  0.00           H  
ATOM    841 HG23 VAL A  57       3.618  -2.933  -2.218  1.00  0.00           H  
ATOM    842  N   LYS A  58       5.967  -6.034   0.539  1.00  0.00           N  
ATOM    843  CA  LYS A  58       6.051  -6.196   1.991  1.00  0.00           C  
ATOM    844  C   LYS A  58       6.217  -4.841   2.673  1.00  0.00           C  
ATOM    845  O   LYS A  58       7.068  -4.039   2.283  1.00  0.00           O  
ATOM    846  CB  LYS A  58       7.210  -7.126   2.374  1.00  0.00           C  
ATOM    847  CG  LYS A  58       8.463  -6.935   1.531  1.00  0.00           C  
ATOM    848  CD  LYS A  58       9.558  -7.918   1.918  1.00  0.00           C  
ATOM    849  CE  LYS A  58       9.277  -9.308   1.364  1.00  0.00           C  
ATOM    850  NZ  LYS A  58      10.340  -9.769   0.425  1.00  0.00           N  
ATOM    851  H   LYS A  58       6.764  -5.754   0.041  1.00  0.00           H  
ATOM    852  HA  LYS A  58       5.124  -6.638   2.325  1.00  0.00           H  
ATOM    853  HB2 LYS A  58       7.469  -6.950   3.408  1.00  0.00           H  
ATOM    854  HB3 LYS A  58       6.883  -8.151   2.267  1.00  0.00           H  
ATOM    855  HG2 LYS A  58       8.210  -7.087   0.492  1.00  0.00           H  
ATOM    856  HG3 LYS A  58       8.830  -5.928   1.670  1.00  0.00           H  
ATOM    857  HD2 LYS A  58      10.499  -7.567   1.523  1.00  0.00           H  
ATOM    858  HD3 LYS A  58       9.615  -7.973   2.997  1.00  0.00           H  
ATOM    859  HE2 LYS A  58       9.212 -10.002   2.188  1.00  0.00           H  
ATOM    860  HE3 LYS A  58       8.331  -9.287   0.842  1.00  0.00           H  
ATOM    861  HZ1 LYS A  58       9.918 -10.333  -0.341  1.00  0.00           H  
ATOM    862  HZ2 LYS A  58      11.035 -10.355   0.930  1.00  0.00           H  
ATOM    863  HZ3 LYS A  58      10.830  -8.952   0.007  1.00  0.00           H  
ATOM    864  N   VAL A  59       5.396  -4.591   3.695  1.00  0.00           N  
ATOM    865  CA  VAL A  59       5.451  -3.330   4.432  1.00  0.00           C  
ATOM    866  C   VAL A  59       6.148  -3.506   5.777  1.00  0.00           C  
ATOM    867  O   VAL A  59       5.976  -4.523   6.452  1.00  0.00           O  
ATOM    868  CB  VAL A  59       4.045  -2.729   4.662  1.00  0.00           C  
ATOM    869  CG1 VAL A  59       3.446  -2.245   3.350  1.00  0.00           C  
ATOM    870  CG2 VAL A  59       3.120  -3.730   5.343  1.00  0.00           C  
ATOM    871  H   VAL A  59       4.740  -5.269   3.959  1.00  0.00           H  
ATOM    872  HA  VAL A  59       6.021  -2.630   3.839  1.00  0.00           H  
ATOM    873  HB  VAL A  59       4.152  -1.875   5.314  1.00  0.00           H  
ATOM    874 HG11 VAL A  59       3.541  -3.020   2.603  1.00  0.00           H  
ATOM    875 HG12 VAL A  59       3.970  -1.360   3.020  1.00  0.00           H  
ATOM    876 HG13 VAL A  59       2.402  -2.011   3.495  1.00  0.00           H  
ATOM    877 HG21 VAL A  59       2.983  -4.588   4.702  1.00  0.00           H  
ATOM    878 HG22 VAL A  59       2.163  -3.266   5.532  1.00  0.00           H  
ATOM    879 HG23 VAL A  59       3.557  -4.046   6.278  1.00  0.00           H  
ATOM    880  N   LEU A  60       6.936  -2.504   6.159  1.00  0.00           N  
ATOM    881  CA  LEU A  60       7.668  -2.535   7.421  1.00  0.00           C  
ATOM    882  C   LEU A  60       7.243  -1.382   8.327  1.00  0.00           C  
ATOM    883  O   LEU A  60       7.260  -0.220   7.913  1.00  0.00           O  
ATOM    884  CB  LEU A  60       9.174  -2.459   7.155  1.00  0.00           C  
ATOM    885  CG  LEU A  60       9.887  -3.809   7.050  1.00  0.00           C  
ATOM    886  CD1 LEU A  60       9.308  -4.637   5.913  1.00  0.00           C  
ATOM    887  CD2 LEU A  60      11.382  -3.603   6.854  1.00  0.00           C  
ATOM    888  H   LEU A  60       7.029  -1.721   5.574  1.00  0.00           H  
ATOM    889  HA  LEU A  60       7.443  -3.470   7.914  1.00  0.00           H  
ATOM    890  HB2 LEU A  60       9.326  -1.922   6.228  1.00  0.00           H  
ATOM    891  HB3 LEU A  60       9.632  -1.896   7.955  1.00  0.00           H  
ATOM    892  HG  LEU A  60       9.742  -4.357   7.969  1.00  0.00           H  
ATOM    893 HD11 LEU A  60       8.333  -5.004   6.196  1.00  0.00           H  
ATOM    894 HD12 LEU A  60       9.961  -5.472   5.706  1.00  0.00           H  
ATOM    895 HD13 LEU A  60       9.216  -4.023   5.029  1.00  0.00           H  
ATOM    896 HD21 LEU A  60      11.920  -4.422   7.307  1.00  0.00           H  
ATOM    897 HD22 LEU A  60      11.683  -2.675   7.318  1.00  0.00           H  
ATOM    898 HD23 LEU A  60      11.604  -3.566   5.798  1.00  0.00           H  
ATOM    899  N   ARG A  61       6.871  -1.704   9.564  1.00  0.00           N  
ATOM    900  CA  ARG A  61       6.452  -0.687  10.529  1.00  0.00           C  
ATOM    901  C   ARG A  61       7.629   0.207  10.931  1.00  0.00           C  
ATOM    902  O   ARG A  61       7.466   1.417  11.108  1.00  0.00           O  
ATOM    903  CB  ARG A  61       5.844  -1.345  11.772  1.00  0.00           C  
ATOM    904  CG  ARG A  61       4.563  -0.676  12.245  1.00  0.00           C  
ATOM    905  CD  ARG A  61       4.222  -1.057  13.679  1.00  0.00           C  
ATOM    906  NE  ARG A  61       4.463   0.045  14.611  1.00  0.00           N  
ATOM    907  CZ  ARG A  61       3.638   1.086  14.773  1.00  0.00           C  
ATOM    908  NH1 ARG A  61       2.516   1.180  14.060  1.00  0.00           N  
ATOM    909  NH2 ARG A  61       3.938   2.038  15.652  1.00  0.00           N  
ATOM    910  H   ARG A  61       6.884  -2.646   9.838  1.00  0.00           H  
ATOM    911  HA  ARG A  61       5.698  -0.075  10.055  1.00  0.00           H  
ATOM    912  HB2 ARG A  61       5.625  -2.377  11.549  1.00  0.00           H  
ATOM    913  HB3 ARG A  61       6.565  -1.304  12.577  1.00  0.00           H  
ATOM    914  HG2 ARG A  61       4.685   0.396  12.189  1.00  0.00           H  
ATOM    915  HG3 ARG A  61       3.752  -0.982  11.600  1.00  0.00           H  
ATOM    916  HD2 ARG A  61       3.180  -1.333  13.723  1.00  0.00           H  
ATOM    917  HD3 ARG A  61       4.830  -1.902  13.967  1.00  0.00           H  
ATOM    918  HE  ARG A  61       5.283   0.005  15.152  1.00  0.00           H  
ATOM    919 HH11 ARG A  61       2.282   0.469  13.396  1.00  0.00           H  
ATOM    920 HH12 ARG A  61       1.905   1.961  14.189  1.00  0.00           H  
ATOM    921 HH21 ARG A  61       4.778   1.976  16.190  1.00  0.00           H  
ATOM    922 HH22 ARG A  61       3.322   2.817  15.774  1.00  0.00           H  
ATOM    923  N   LEU A  62       8.815  -0.397  11.075  1.00  0.00           N  
ATOM    924  CA  LEU A  62      10.018   0.344  11.457  1.00  0.00           C  
ATOM    925  C   LEU A  62      11.251  -0.188  10.722  1.00  0.00           C  
ATOM    926  O   LEU A  62      11.524  -1.390  10.743  1.00  0.00           O  
ATOM    927  CB  LEU A  62      10.238   0.256  12.970  1.00  0.00           C  
ATOM    928  CG  LEU A  62       9.331   1.161  13.810  1.00  0.00           C  
ATOM    929  CD1 LEU A  62       9.068   0.540  15.173  1.00  0.00           C  
ATOM    930  CD2 LEU A  62       9.949   2.546  13.958  1.00  0.00           C  
ATOM    931  H   LEU A  62       8.881  -1.363  10.924  1.00  0.00           H  
ATOM    932  HA  LEU A  62       9.871   1.378  11.184  1.00  0.00           H  
ATOM    933  HB2 LEU A  62      10.075  -0.766  13.278  1.00  0.00           H  
ATOM    934  HB3 LEU A  62      11.263   0.519  13.181  1.00  0.00           H  
ATOM    935  HG  LEU A  62       8.382   1.272  13.306  1.00  0.00           H  
ATOM    936 HD11 LEU A  62       8.168  -0.057  15.128  1.00  0.00           H  
ATOM    937 HD12 LEU A  62       8.945   1.320  15.908  1.00  0.00           H  
ATOM    938 HD13 LEU A  62       9.901  -0.090  15.450  1.00  0.00           H  
ATOM    939 HD21 LEU A  62      10.697   2.526  14.738  1.00  0.00           H  
ATOM    940 HD22 LEU A  62       9.180   3.259  14.216  1.00  0.00           H  
ATOM    941 HD23 LEU A  62      10.410   2.838  13.025  1.00  0.00           H  
ATOM    942  N   ILE A  63      11.998   0.716  10.076  1.00  0.00           N  
ATOM    943  CA  ILE A  63      13.202   0.335   9.339  1.00  0.00           C  
ATOM    944  C   ILE A  63      14.318   1.369   9.517  1.00  0.00           C  
ATOM    945  O   ILE A  63      14.057   2.572   9.580  1.00  0.00           O  
ATOM    946  CB  ILE A  63      12.906   0.141   7.830  1.00  0.00           C  
ATOM    947  CG1 ILE A  63      14.151  -0.360   7.094  1.00  0.00           C  
ATOM    948  CG2 ILE A  63      12.395   1.432   7.197  1.00  0.00           C  
ATOM    949  CD1 ILE A  63      13.840  -1.089   5.804  1.00  0.00           C  
ATOM    950  H   ILE A  63      11.731   1.660  10.097  1.00  0.00           H  
ATOM    951  HA  ILE A  63      13.544  -0.609   9.737  1.00  0.00           H  
ATOM    952  HB  ILE A  63      12.127  -0.602   7.740  1.00  0.00           H  
ATOM    953 HG12 ILE A  63      14.781   0.483   6.853  1.00  0.00           H  
ATOM    954 HG13 ILE A  63      14.695  -1.038   7.736  1.00  0.00           H  
ATOM    955 HG21 ILE A  63      11.319   1.390   7.112  1.00  0.00           H  
ATOM    956 HG22 ILE A  63      12.827   1.546   6.213  1.00  0.00           H  
ATOM    957 HG23 ILE A  63      12.676   2.272   7.812  1.00  0.00           H  
ATOM    958 HD11 ILE A  63      12.794  -1.353   5.783  1.00  0.00           H  
ATOM    959 HD12 ILE A  63      14.439  -1.985   5.743  1.00  0.00           H  
ATOM    960 HD13 ILE A  63      14.068  -0.447   4.965  1.00  0.00           H  
ATOM    961  N   LYS A  64      15.560   0.879   9.600  1.00  0.00           N  
ATOM    962  CA  LYS A  64      16.741   1.731   9.771  1.00  0.00           C  
ATOM    963  C   LYS A  64      16.732   2.429  11.130  1.00  0.00           C  
ATOM    964  O   LYS A  64      15.930   3.332  11.374  1.00  0.00           O  
ATOM    965  CB  LYS A  64      16.836   2.771   8.649  1.00  0.00           C  
ATOM    966  CG  LYS A  64      17.518   2.247   7.397  1.00  0.00           C  
ATOM    967  CD  LYS A  64      18.318   3.333   6.695  1.00  0.00           C  
ATOM    968  CE  LYS A  64      19.043   2.786   5.475  1.00  0.00           C  
ATOM    969  NZ  LYS A  64      19.347   3.852   4.481  1.00  0.00           N  
ATOM    970  H   LYS A  64      15.686  -0.091   9.541  1.00  0.00           H  
ATOM    971  HA  LYS A  64      17.611   1.093   9.723  1.00  0.00           H  
ATOM    972  HB2 LYS A  64      15.841   3.092   8.384  1.00  0.00           H  
ATOM    973  HB3 LYS A  64      17.396   3.622   9.009  1.00  0.00           H  
ATOM    974  HG2 LYS A  64      18.187   1.444   7.673  1.00  0.00           H  
ATOM    975  HG3 LYS A  64      16.764   1.873   6.720  1.00  0.00           H  
ATOM    976  HD2 LYS A  64      17.645   4.117   6.381  1.00  0.00           H  
ATOM    977  HD3 LYS A  64      19.045   3.734   7.385  1.00  0.00           H  
ATOM    978  HE2 LYS A  64      19.968   2.329   5.794  1.00  0.00           H  
ATOM    979  HE3 LYS A  64      18.418   2.038   5.008  1.00  0.00           H  
ATOM    980  HZ1 LYS A  64      19.685   4.709   4.965  1.00  0.00           H  
ATOM    981  HZ2 LYS A  64      18.493   4.088   3.936  1.00  0.00           H  
ATOM    982  HZ3 LYS A  64      20.084   3.527   3.823  1.00  0.00           H  
ATOM    983  N   GLY A  65      17.637   2.001  12.013  1.00  0.00           N  
ATOM    984  CA  GLY A  65      17.727   2.590  13.341  1.00  0.00           C  
ATOM    985  C   GLY A  65      17.704   1.549  14.448  1.00  0.00           C  
ATOM    986  O   GLY A  65      16.843   1.592  15.328  1.00  0.00           O  
ATOM    987  H   GLY A  65      18.249   1.280  11.760  1.00  0.00           H  
ATOM    988  HA2 GLY A  65      18.647   3.152  13.410  1.00  0.00           H  
ATOM    989  HA3 GLY A  65      16.896   3.266  13.482  1.00  0.00           H  
ATOM    990  N   GLY A  66      18.652   0.613  14.404  1.00  0.00           N  
ATOM    991  CA  GLY A  66      18.719  -0.430  15.415  1.00  0.00           C  
ATOM    992  C   GLY A  66      19.869  -1.397  15.185  1.00  0.00           C  
ATOM    993  O   GLY A  66      19.781  -2.544  15.666  1.00  0.00           O  
ATOM    994  H   GLY A  66      19.311   0.629  13.679  1.00  0.00           H  
ATOM    995  HA2 GLY A  66      18.838   0.030  16.385  1.00  0.00           H  
ATOM    996  HA3 GLY A  66      17.792  -0.986  15.404  1.00  0.00           H  
TER     997      GLY A  66                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      -7.641   1.644  -4.274  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.815   0.237  -3.819  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.693  -0.185  -2.873  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.575   0.325  -2.955  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.847  -0.684  -5.045  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.361  -2.084  -4.748  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.021  -2.086  -4.040  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.746  -3.493  -4.881  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.359   2.211  -3.450  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.552   1.967  -4.659  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.898   1.655  -5.005  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.758   0.164  -3.297  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.485  -0.241  -5.797  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.846  -0.767  -5.442  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.378  -2.649  -5.668  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.687  -2.559  -4.050  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.461  -3.145  -5.612  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.245  -4.125  -4.161  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.969  -4.056  -5.377  1.00  0.00           H  
ATOM     20  N   ASN A   2      -7.005  -1.118  -1.974  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -6.031  -1.613  -1.005  1.00  0.00           C  
ATOM     22  C   ASN A   2      -5.348  -2.882  -1.512  1.00  0.00           C  
ATOM     23  O   ASN A   2      -5.963  -3.700  -2.199  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -6.712  -1.892   0.341  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -6.488  -0.784   1.355  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -5.381  -0.267   1.491  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -7.542  -0.415   2.076  1.00  0.00           N  
ATOM     28  H   ASN A   2      -7.915  -1.482  -1.962  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -5.282  -0.846  -0.869  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -7.774  -2.002   0.184  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -6.318  -2.814   0.751  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -8.395  -0.872   1.919  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -7.421   0.296   2.739  1.00  0.00           H  
ATOM     34  N   VAL A   3      -4.074  -3.033  -1.159  1.00  0.00           N  
ATOM     35  CA  VAL A   3      -3.287  -4.194  -1.561  1.00  0.00           C  
ATOM     36  C   VAL A   3      -2.768  -4.944  -0.336  1.00  0.00           C  
ATOM     37  O   VAL A   3      -2.352  -4.328   0.647  1.00  0.00           O  
ATOM     38  CB  VAL A   3      -2.094  -3.787  -2.451  1.00  0.00           C  
ATOM     39  CG1 VAL A   3      -1.389  -5.016  -3.004  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      -2.554  -2.877  -3.583  1.00  0.00           C  
ATOM     41  H   VAL A   3      -3.647  -2.342  -0.607  1.00  0.00           H  
ATOM     42  HA  VAL A   3      -3.929  -4.852  -2.130  1.00  0.00           H  
ATOM     43  HB  VAL A   3      -1.388  -3.238  -1.843  1.00  0.00           H  
ATOM     44 HG11 VAL A   3      -2.074  -5.849  -3.018  1.00  0.00           H  
ATOM     45 HG12 VAL A   3      -0.542  -5.259  -2.377  1.00  0.00           H  
ATOM     46 HG13 VAL A   3      -1.046  -4.813  -4.007  1.00  0.00           H  
ATOM     47 HG21 VAL A   3      -1.832  -2.910  -4.387  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      -2.639  -1.864  -3.219  1.00  0.00           H  
ATOM     49 HG23 VAL A   3      -3.513  -3.212  -3.947  1.00  0.00           H  
ATOM     50  N   THR A   4      -2.795  -6.276  -0.400  1.00  0.00           N  
ATOM     51  CA  THR A   4      -2.330  -7.101   0.714  1.00  0.00           C  
ATOM     52  C   THR A   4      -0.807  -7.098   0.782  1.00  0.00           C  
ATOM     53  O   THR A   4      -0.131  -7.589  -0.123  1.00  0.00           O  
ATOM     54  CB  THR A   4      -2.850  -8.535   0.579  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -4.219  -8.539   0.214  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -2.713  -9.343   1.854  1.00  0.00           C  
ATOM     57  H   THR A   4      -3.134  -6.712  -1.209  1.00  0.00           H  
ATOM     58  HA  THR A   4      -2.719  -6.671   1.626  1.00  0.00           H  
ATOM     59  HB  THR A   4      -2.290  -9.040  -0.195  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -4.425  -9.351  -0.255  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -3.491  -9.058   2.548  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -1.747  -9.156   2.299  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -2.805 -10.395   1.625  1.00  0.00           H  
ATOM     64  N   VAL A   5      -0.281  -6.534   1.867  1.00  0.00           N  
ATOM     65  CA  VAL A   5       1.158  -6.448   2.072  1.00  0.00           C  
ATOM     66  C   VAL A   5       1.586  -7.214   3.321  1.00  0.00           C  
ATOM     67  O   VAL A   5       0.929  -7.141   4.363  1.00  0.00           O  
ATOM     68  CB  VAL A   5       1.630  -4.981   2.188  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       1.583  -4.292   0.834  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       0.792  -4.219   3.205  1.00  0.00           C  
ATOM     71  H   VAL A   5      -0.880  -6.160   2.550  1.00  0.00           H  
ATOM     72  HA  VAL A   5       1.642  -6.890   1.212  1.00  0.00           H  
ATOM     73  HB  VAL A   5       2.655  -4.981   2.529  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       1.685  -5.028   0.050  1.00  0.00           H  
ATOM     75 HG12 VAL A   5       2.390  -3.578   0.765  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       0.639  -3.777   0.724  1.00  0.00           H  
ATOM     77 HG21 VAL A   5       1.148  -3.202   3.275  1.00  0.00           H  
ATOM     78 HG22 VAL A   5       0.871  -4.697   4.169  1.00  0.00           H  
ATOM     79 HG23 VAL A   5      -0.241  -4.217   2.888  1.00  0.00           H  
ATOM     80  N   GLU A   6       2.691  -7.943   3.212  1.00  0.00           N  
ATOM     81  CA  GLU A   6       3.204  -8.719   4.336  1.00  0.00           C  
ATOM     82  C   GLU A   6       4.001  -7.827   5.284  1.00  0.00           C  
ATOM     83  O   GLU A   6       5.055  -7.300   4.921  1.00  0.00           O  
ATOM     84  CB  GLU A   6       4.081  -9.866   3.827  1.00  0.00           C  
ATOM     85  CG  GLU A   6       4.558 -10.814   4.920  1.00  0.00           C  
ATOM     86  CD  GLU A   6       5.994 -11.261   4.716  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       6.318 -11.738   3.605  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       6.796 -11.135   5.665  1.00  0.00           O  
ATOM     89  H   GLU A   6       3.172  -7.961   2.359  1.00  0.00           H  
ATOM     90  HA  GLU A   6       2.360  -9.132   4.869  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       3.520 -10.439   3.106  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       4.950  -9.448   3.340  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       4.487 -10.311   5.872  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       3.922 -11.686   4.924  1.00  0.00           H  
ATOM     95  N   VAL A   7       3.488  -7.669   6.503  1.00  0.00           N  
ATOM     96  CA  VAL A   7       4.143  -6.846   7.514  1.00  0.00           C  
ATOM     97  C   VAL A   7       5.050  -7.701   8.396  1.00  0.00           C  
ATOM     98  O   VAL A   7       4.659  -8.782   8.841  1.00  0.00           O  
ATOM     99  CB  VAL A   7       3.111  -6.095   8.389  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       2.216  -7.068   9.146  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       3.811  -5.146   9.352  1.00  0.00           C  
ATOM    102  H   VAL A   7       2.647  -8.118   6.726  1.00  0.00           H  
ATOM    103  HA  VAL A   7       4.750  -6.112   7.002  1.00  0.00           H  
ATOM    104  HB  VAL A   7       2.484  -5.507   7.737  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       1.649  -7.658   8.443  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       1.538  -6.514   9.780  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       2.824  -7.719   9.755  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       3.920  -5.624  10.313  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       3.222  -4.248   9.461  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       4.785  -4.892   8.961  1.00  0.00           H  
ATOM    111  N   VAL A   8       6.268  -7.215   8.635  1.00  0.00           N  
ATOM    112  CA  VAL A   8       7.236  -7.940   9.456  1.00  0.00           C  
ATOM    113  C   VAL A   8       6.667  -8.225  10.843  1.00  0.00           C  
ATOM    114  O   VAL A   8       6.308  -7.304  11.580  1.00  0.00           O  
ATOM    115  CB  VAL A   8       8.563  -7.158   9.595  1.00  0.00           C  
ATOM    116  CG1 VAL A   8       9.602  -7.981  10.344  1.00  0.00           C  
ATOM    117  CG2 VAL A   8       9.093  -6.741   8.230  1.00  0.00           C  
ATOM    118  H   VAL A   8       6.522  -6.351   8.247  1.00  0.00           H  
ATOM    119  HA  VAL A   8       7.447  -8.880   8.963  1.00  0.00           H  
ATOM    120  HB  VAL A   8       8.367  -6.262  10.168  1.00  0.00           H  
ATOM    121 HG11 VAL A   8       9.591  -8.997   9.976  1.00  0.00           H  
ATOM    122 HG12 VAL A   8       9.373  -7.978  11.400  1.00  0.00           H  
ATOM    123 HG13 VAL A   8      10.580  -7.552  10.188  1.00  0.00           H  
ATOM    124 HG21 VAL A   8       8.332  -6.904   7.480  1.00  0.00           H  
ATOM    125 HG22 VAL A   8       9.965  -7.329   7.988  1.00  0.00           H  
ATOM    126 HG23 VAL A   8       9.358  -5.694   8.250  1.00  0.00           H  
ATOM    127  N   GLY A   9       6.581  -9.510  11.188  1.00  0.00           N  
ATOM    128  CA  GLY A   9       6.049  -9.905  12.481  1.00  0.00           C  
ATOM    129  C   GLY A   9       4.881 -10.864  12.351  1.00  0.00           C  
ATOM    130  O   GLY A   9       5.033 -11.964  11.816  1.00  0.00           O  
ATOM    131  H   GLY A   9       6.878 -10.197  10.556  1.00  0.00           H  
ATOM    132  HA2 GLY A   9       6.834 -10.386  13.050  1.00  0.00           H  
ATOM    133  HA3 GLY A   9       5.720  -9.020  13.012  1.00  0.00           H  
ATOM    134  N   GLU A  10       3.713 -10.446  12.840  1.00  0.00           N  
ATOM    135  CA  GLU A  10       2.515 -11.280  12.774  1.00  0.00           C  
ATOM    136  C   GLU A  10       1.394 -10.583  11.998  1.00  0.00           C  
ATOM    137  O   GLU A  10       1.325  -9.352  11.960  1.00  0.00           O  
ATOM    138  CB  GLU A  10       2.034 -11.633  14.186  1.00  0.00           C  
ATOM    139  CG  GLU A  10       1.712 -10.420  15.051  1.00  0.00           C  
ATOM    140  CD  GLU A  10       2.499 -10.390  16.350  1.00  0.00           C  
ATOM    141  OE1 GLU A  10       3.726 -10.627  16.311  1.00  0.00           O  
ATOM    142  OE2 GLU A  10       1.887 -10.125  17.406  1.00  0.00           O  
ATOM    143  H   GLU A  10       3.656  -9.561  13.256  1.00  0.00           H  
ATOM    144  HA  GLU A  10       2.777 -12.190  12.257  1.00  0.00           H  
ATOM    145  HB2 GLU A  10       1.143 -12.239  14.109  1.00  0.00           H  
ATOM    146  HB3 GLU A  10       2.806 -12.206  14.680  1.00  0.00           H  
ATOM    147  HG2 GLU A  10       1.939  -9.524  14.492  1.00  0.00           H  
ATOM    148  HG3 GLU A  10       0.658 -10.435  15.288  1.00  0.00           H  
ATOM    149  N   GLU A  11       0.512 -11.386  11.396  1.00  0.00           N  
ATOM    150  CA  GLU A  11      -0.628 -10.872  10.628  1.00  0.00           C  
ATOM    151  C   GLU A  11      -0.186 -10.156   9.350  1.00  0.00           C  
ATOM    152  O   GLU A  11       0.986  -9.813   9.184  1.00  0.00           O  
ATOM    153  CB  GLU A  11      -1.470  -9.927  11.493  1.00  0.00           C  
ATOM    154  CG  GLU A  11      -2.926  -9.829  11.057  1.00  0.00           C  
ATOM    155  CD  GLU A  11      -3.893 -10.011  12.211  1.00  0.00           C  
ATOM    156  OE1 GLU A  11      -4.101  -9.042  12.970  1.00  0.00           O  
ATOM    157  OE2 GLU A  11      -4.445 -11.123  12.355  1.00  0.00           O  
ATOM    158  H   GLU A  11       0.623 -12.357  11.479  1.00  0.00           H  
ATOM    159  HA  GLU A  11      -1.238 -11.718  10.351  1.00  0.00           H  
ATOM    160  HB2 GLU A  11      -1.445 -10.275  12.515  1.00  0.00           H  
ATOM    161  HB3 GLU A  11      -1.039  -8.938  11.449  1.00  0.00           H  
ATOM    162  HG2 GLU A  11      -3.094  -8.857  10.618  1.00  0.00           H  
ATOM    163  HG3 GLU A  11      -3.121 -10.594  10.320  1.00  0.00           H  
ATOM    164  N   THR A  12      -1.144  -9.933   8.448  1.00  0.00           N  
ATOM    165  CA  THR A  12      -0.883  -9.253   7.181  1.00  0.00           C  
ATOM    166  C   THR A  12      -1.686  -7.957   7.089  1.00  0.00           C  
ATOM    167  O   THR A  12      -2.870  -7.923   7.431  1.00  0.00           O  
ATOM    168  CB  THR A  12      -1.212 -10.172   5.998  1.00  0.00           C  
ATOM    169  OG1 THR A  12      -0.817  -9.578   4.775  1.00  0.00           O  
ATOM    170  CG2 THR A  12      -2.683 -10.519   5.884  1.00  0.00           C  
ATOM    171  H   THR A  12      -2.058 -10.230   8.643  1.00  0.00           H  
ATOM    172  HA  THR A  12       0.169  -9.008   7.151  1.00  0.00           H  
ATOM    173  HB  THR A  12      -0.666 -11.097   6.117  1.00  0.00           H  
ATOM    174  HG1 THR A  12       0.118  -9.739   4.626  1.00  0.00           H  
ATOM    175 HG21 THR A  12      -3.256  -9.613   5.746  1.00  0.00           H  
ATOM    176 HG22 THR A  12      -3.008 -11.017   6.784  1.00  0.00           H  
ATOM    177 HG23 THR A  12      -2.833 -11.172   5.037  1.00  0.00           H  
ATOM    178  N   SER A  13      -1.029  -6.889   6.639  1.00  0.00           N  
ATOM    179  CA  SER A  13      -1.676  -5.582   6.517  1.00  0.00           C  
ATOM    180  C   SER A  13      -1.984  -5.247   5.060  1.00  0.00           C  
ATOM    181  O   SER A  13      -1.396  -5.821   4.145  1.00  0.00           O  
ATOM    182  CB  SER A  13      -0.780  -4.497   7.118  1.00  0.00           C  
ATOM    183  OG  SER A  13      -1.136  -4.231   8.464  1.00  0.00           O  
ATOM    184  H   SER A  13      -0.085  -6.979   6.391  1.00  0.00           H  
ATOM    185  HA  SER A  13      -2.602  -5.618   7.069  1.00  0.00           H  
ATOM    186  HB2 SER A  13       0.250  -4.824   7.090  1.00  0.00           H  
ATOM    187  HB3 SER A  13      -0.884  -3.589   6.543  1.00  0.00           H  
ATOM    188  HG  SER A  13      -0.758  -4.905   9.036  1.00  0.00           H  
ATOM    189  N   GLU A  14      -2.914  -4.315   4.851  1.00  0.00           N  
ATOM    190  CA  GLU A  14      -3.298  -3.903   3.504  1.00  0.00           C  
ATOM    191  C   GLU A  14      -3.174  -2.390   3.332  1.00  0.00           C  
ATOM    192  O   GLU A  14      -3.718  -1.620   4.127  1.00  0.00           O  
ATOM    193  CB  GLU A  14      -4.726  -4.361   3.204  1.00  0.00           C  
ATOM    194  CG  GLU A  14      -4.861  -5.874   3.093  1.00  0.00           C  
ATOM    195  CD  GLU A  14      -5.830  -6.460   4.104  1.00  0.00           C  
ATOM    196  OE1 GLU A  14      -6.908  -5.864   4.316  1.00  0.00           O  
ATOM    197  OE2 GLU A  14      -5.511  -7.521   4.681  1.00  0.00           O  
ATOM    198  H   GLU A  14      -3.351  -3.894   5.621  1.00  0.00           H  
ATOM    199  HA  GLU A  14      -2.626  -4.385   2.811  1.00  0.00           H  
ATOM    200  HB2 GLU A  14      -5.377  -4.018   3.995  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -5.046  -3.923   2.272  1.00  0.00           H  
ATOM    202  HG2 GLU A  14      -5.210  -6.119   2.102  1.00  0.00           H  
ATOM    203  HG3 GLU A  14      -3.890  -6.319   3.250  1.00  0.00           H  
ATOM    204  N   VAL A  15      -2.452  -1.969   2.290  1.00  0.00           N  
ATOM    205  CA  VAL A  15      -2.254  -0.546   2.013  1.00  0.00           C  
ATOM    206  C   VAL A  15      -2.567  -0.214   0.551  1.00  0.00           C  
ATOM    207  O   VAL A  15      -2.389  -1.049  -0.338  1.00  0.00           O  
ATOM    208  CB  VAL A  15      -0.809  -0.105   2.346  1.00  0.00           C  
ATOM    209  CG1 VAL A  15       0.200  -0.849   1.481  1.00  0.00           C  
ATOM    210  CG2 VAL A  15      -0.652   1.403   2.185  1.00  0.00           C  
ATOM    211  H   VAL A  15      -2.042  -2.632   1.694  1.00  0.00           H  
ATOM    212  HA  VAL A  15      -2.929   0.010   2.646  1.00  0.00           H  
ATOM    213  HB  VAL A  15      -0.611  -0.354   3.379  1.00  0.00           H  
ATOM    214 HG11 VAL A  15       1.191  -0.465   1.675  1.00  0.00           H  
ATOM    215 HG12 VAL A  15      -0.045  -0.706   0.440  1.00  0.00           H  
ATOM    216 HG13 VAL A  15       0.168  -1.901   1.718  1.00  0.00           H  
ATOM    217 HG21 VAL A  15       0.221   1.733   2.726  1.00  0.00           H  
ATOM    218 HG22 VAL A  15      -1.528   1.899   2.576  1.00  0.00           H  
ATOM    219 HG23 VAL A  15      -0.539   1.643   1.138  1.00  0.00           H  
ATOM    220  N   ALA A  16      -3.038   1.011   0.317  1.00  0.00           N  
ATOM    221  CA  ALA A  16      -3.379   1.456  -1.032  1.00  0.00           C  
ATOM    222  C   ALA A  16      -2.154   1.994  -1.766  1.00  0.00           C  
ATOM    223  O   ALA A  16      -1.453   2.871  -1.256  1.00  0.00           O  
ATOM    224  CB  ALA A  16      -4.471   2.517  -0.978  1.00  0.00           C  
ATOM    225  H   ALA A  16      -3.157   1.629   1.067  1.00  0.00           H  
ATOM    226  HA  ALA A  16      -3.766   0.606  -1.575  1.00  0.00           H  
ATOM    227  HB1 ALA A  16      -4.074   3.418  -0.535  1.00  0.00           H  
ATOM    228  HB2 ALA A  16      -5.296   2.156  -0.382  1.00  0.00           H  
ATOM    229  HB3 ALA A  16      -4.816   2.729  -1.979  1.00  0.00           H  
ATOM    230  N   VAL A  17      -1.905   1.464  -2.961  1.00  0.00           N  
ATOM    231  CA  VAL A  17      -0.760   1.890  -3.770  1.00  0.00           C  
ATOM    232  C   VAL A  17      -1.201   2.528  -5.088  1.00  0.00           C  
ATOM    233  O   VAL A  17      -2.232   2.161  -5.652  1.00  0.00           O  
ATOM    234  CB  VAL A  17       0.190   0.719  -4.089  1.00  0.00           C  
ATOM    235  CG1 VAL A  17       1.031   0.364  -2.870  1.00  0.00           C  
ATOM    236  CG2 VAL A  17      -0.586  -0.494  -4.584  1.00  0.00           C  
ATOM    237  H   VAL A  17      -2.505   0.769  -3.308  1.00  0.00           H  
ATOM    238  HA  VAL A  17      -0.208   2.624  -3.199  1.00  0.00           H  
ATOM    239  HB  VAL A  17       0.857   1.036  -4.878  1.00  0.00           H  
ATOM    240 HG11 VAL A  17       1.540   1.248  -2.515  1.00  0.00           H  
ATOM    241 HG12 VAL A  17       1.759  -0.387  -3.140  1.00  0.00           H  
ATOM    242 HG13 VAL A  17       0.390  -0.020  -2.091  1.00  0.00           H  
ATOM    243 HG21 VAL A  17      -1.567  -0.184  -4.913  1.00  0.00           H  
ATOM    244 HG22 VAL A  17      -0.685  -1.210  -3.783  1.00  0.00           H  
ATOM    245 HG23 VAL A  17      -0.056  -0.947  -5.410  1.00  0.00           H  
ATOM    246  N   ASP A  18      -0.400   3.479  -5.571  1.00  0.00           N  
ATOM    247  CA  ASP A  18      -0.684   4.177  -6.828  1.00  0.00           C  
ATOM    248  C   ASP A  18      -0.650   3.224  -8.027  1.00  0.00           C  
ATOM    249  O   ASP A  18      -1.263   3.503  -9.059  1.00  0.00           O  
ATOM    250  CB  ASP A  18       0.320   5.314  -7.040  1.00  0.00           C  
ATOM    251  CG  ASP A  18      -0.079   6.588  -6.319  1.00  0.00           C  
ATOM    252  OD1 ASP A  18      -0.085   6.589  -5.069  1.00  0.00           O  
ATOM    253  OD2 ASP A  18      -0.383   7.587  -7.004  1.00  0.00           O  
ATOM    254  H   ASP A  18       0.410   3.716  -5.071  1.00  0.00           H  
ATOM    255  HA  ASP A  18      -1.676   4.600  -6.752  1.00  0.00           H  
ATOM    256  HB2 ASP A  18       1.287   5.004  -6.673  1.00  0.00           H  
ATOM    257  HB3 ASP A  18       0.392   5.528  -8.096  1.00  0.00           H  
ATOM    258  N   ASP A  19       0.064   2.100  -7.888  1.00  0.00           N  
ATOM    259  CA  ASP A  19       0.164   1.111  -8.969  1.00  0.00           C  
ATOM    260  C   ASP A  19      -1.223   0.678  -9.438  1.00  0.00           C  
ATOM    261  O   ASP A  19      -1.448   0.469 -10.629  1.00  0.00           O  
ATOM    262  CB  ASP A  19       0.955  -0.121  -8.513  1.00  0.00           C  
ATOM    263  CG  ASP A  19       2.326   0.226  -7.962  1.00  0.00           C  
ATOM    264  OD1 ASP A  19       3.089   0.927  -8.658  1.00  0.00           O  
ATOM    265  OD2 ASP A  19       2.635  -0.208  -6.833  1.00  0.00           O  
ATOM    266  H   ASP A  19       0.533   1.932  -7.044  1.00  0.00           H  
ATOM    267  HA  ASP A  19       0.683   1.576  -9.796  1.00  0.00           H  
ATOM    268  HB2 ASP A  19       0.399  -0.632  -7.742  1.00  0.00           H  
ATOM    269  HB3 ASP A  19       1.085  -0.785  -9.355  1.00  0.00           H  
ATOM    270  N   ASP A  20      -2.150   0.547  -8.486  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -3.521   0.143  -8.789  1.00  0.00           C  
ATOM    272  C   ASP A  20      -4.176   1.105  -9.780  1.00  0.00           C  
ATOM    273  O   ASP A  20      -4.841   0.675 -10.726  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -4.345   0.071  -7.500  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -5.577  -0.801  -7.645  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -6.604  -0.300  -8.151  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -5.518  -1.983  -7.247  1.00  0.00           O  
ATOM    278  H   ASP A  20      -1.904   0.730  -7.554  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -3.481  -0.840  -9.233  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -3.732  -0.336  -6.709  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -4.662   1.066  -7.226  1.00  0.00           H  
ATOM    282  N   GLY A  21      -3.982   2.407  -9.562  1.00  0.00           N  
ATOM    283  CA  GLY A  21      -4.557   3.406 -10.453  1.00  0.00           C  
ATOM    284  C   GLY A  21      -5.997   3.757 -10.111  1.00  0.00           C  
ATOM    285  O   GLY A  21      -6.760   4.174 -10.987  1.00  0.00           O  
ATOM    286  H   GLY A  21      -3.437   2.692  -8.793  1.00  0.00           H  
ATOM    287  HA2 GLY A  21      -3.959   4.307 -10.398  1.00  0.00           H  
ATOM    288  HA3 GLY A  21      -4.524   3.027 -11.466  1.00  0.00           H  
ATOM    289  N   THR A  22      -6.375   3.590  -8.844  1.00  0.00           N  
ATOM    290  CA  THR A  22      -7.735   3.897  -8.403  1.00  0.00           C  
ATOM    291  C   THR A  22      -7.815   5.305  -7.808  1.00  0.00           C  
ATOM    292  O   THR A  22      -6.794   5.906  -7.474  1.00  0.00           O  
ATOM    293  CB  THR A  22      -8.223   2.866  -7.376  1.00  0.00           C  
ATOM    294  OG1 THR A  22      -7.135   2.163  -6.792  1.00  0.00           O  
ATOM    295  CG2 THR A  22      -9.169   1.843  -7.967  1.00  0.00           C  
ATOM    296  H   THR A  22      -5.725   3.257  -8.187  1.00  0.00           H  
ATOM    297  HA  THR A  22      -8.375   3.854  -9.272  1.00  0.00           H  
ATOM    298  HB  THR A  22      -8.751   3.384  -6.587  1.00  0.00           H  
ATOM    299  HG1 THR A  22      -6.832   1.474  -7.392  1.00  0.00           H  
ATOM    300 HG21 THR A  22      -8.687   1.344  -8.796  1.00  0.00           H  
ATOM    301 HG22 THR A  22     -10.063   2.336  -8.316  1.00  0.00           H  
ATOM    302 HG23 THR A  22      -9.430   1.115  -7.212  1.00  0.00           H  
ATOM    303  N   TYR A  23      -9.039   5.824  -7.677  1.00  0.00           N  
ATOM    304  CA  TYR A  23      -9.257   7.164  -7.122  1.00  0.00           C  
ATOM    305  C   TYR A  23      -8.722   7.269  -5.692  1.00  0.00           C  
ATOM    306  O   TYR A  23      -8.165   8.297  -5.307  1.00  0.00           O  
ATOM    307  CB  TYR A  23     -10.751   7.518  -7.142  1.00  0.00           C  
ATOM    308  CG  TYR A  23     -11.037   8.989  -6.909  1.00  0.00           C  
ATOM    309  CD1 TYR A  23     -10.526   9.963  -7.760  1.00  0.00           C  
ATOM    310  CD2 TYR A  23     -11.822   9.401  -5.840  1.00  0.00           C  
ATOM    311  CE1 TYR A  23     -10.792  11.303  -7.552  1.00  0.00           C  
ATOM    312  CE2 TYR A  23     -12.091  10.740  -5.625  1.00  0.00           C  
ATOM    313  CZ  TYR A  23     -11.573  11.686  -6.484  1.00  0.00           C  
ATOM    314  OH  TYR A  23     -11.841  13.021  -6.275  1.00  0.00           O  
ATOM    315  H   TYR A  23      -9.815   5.294  -7.961  1.00  0.00           H  
ATOM    316  HA  TYR A  23      -8.725   7.868  -7.743  1.00  0.00           H  
ATOM    317  HB2 TYR A  23     -11.163   7.251  -8.104  1.00  0.00           H  
ATOM    318  HB3 TYR A  23     -11.256   6.954  -6.372  1.00  0.00           H  
ATOM    319  HD1 TYR A  23      -9.914   9.659  -8.596  1.00  0.00           H  
ATOM    320  HD2 TYR A  23     -12.227   8.659  -5.167  1.00  0.00           H  
ATOM    321  HE1 TYR A  23     -10.386  12.045  -8.226  1.00  0.00           H  
ATOM    322  HE2 TYR A  23     -12.704  11.041  -4.788  1.00  0.00           H  
ATOM    323  HH  TYR A  23     -11.363  13.328  -5.500  1.00  0.00           H  
ATOM    324  N   ALA A  24      -8.896   6.201  -4.912  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -8.429   6.174  -3.527  1.00  0.00           C  
ATOM    326  C   ALA A  24      -6.927   6.447  -3.443  1.00  0.00           C  
ATOM    327  O   ALA A  24      -6.462   7.118  -2.518  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -8.759   4.835  -2.883  1.00  0.00           C  
ATOM    329  H   ALA A  24      -9.350   5.412  -5.277  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -8.955   6.947  -2.984  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -8.790   4.068  -3.643  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -9.720   4.897  -2.395  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -8.000   4.588  -2.156  1.00  0.00           H  
ATOM    334  N   ASP A  25      -6.173   5.925  -4.414  1.00  0.00           N  
ATOM    335  CA  ASP A  25      -4.721   6.117  -4.449  1.00  0.00           C  
ATOM    336  C   ASP A  25      -4.369   7.599  -4.585  1.00  0.00           C  
ATOM    337  O   ASP A  25      -3.454   8.087  -3.920  1.00  0.00           O  
ATOM    338  CB  ASP A  25      -4.091   5.327  -5.604  1.00  0.00           C  
ATOM    339  CG  ASP A  25      -4.589   3.893  -5.704  1.00  0.00           C  
ATOM    340  OD1 ASP A  25      -4.986   3.317  -4.667  1.00  0.00           O  
ATOM    341  OD2 ASP A  25      -4.579   3.345  -6.824  1.00  0.00           O  
ATOM    342  H   ASP A  25      -6.604   5.403  -5.124  1.00  0.00           H  
ATOM    343  HA  ASP A  25      -4.320   5.750  -3.516  1.00  0.00           H  
ATOM    344  HB2 ASP A  25      -4.315   5.826  -6.534  1.00  0.00           H  
ATOM    345  HB3 ASP A  25      -3.021   5.304  -5.465  1.00  0.00           H  
ATOM    346  N   LEU A  26      -5.109   8.311  -5.441  1.00  0.00           N  
ATOM    347  CA  LEU A  26      -4.883   9.740  -5.656  1.00  0.00           C  
ATOM    348  C   LEU A  26      -4.968  10.500  -4.332  1.00  0.00           C  
ATOM    349  O   LEU A  26      -4.141  11.367  -4.053  1.00  0.00           O  
ATOM    350  CB  LEU A  26      -5.910  10.302  -6.651  1.00  0.00           C  
ATOM    351  CG  LEU A  26      -5.326  11.143  -7.791  1.00  0.00           C  
ATOM    352  CD1 LEU A  26      -4.574  12.348  -7.239  1.00  0.00           C  
ATOM    353  CD2 LEU A  26      -4.417  10.297  -8.671  1.00  0.00           C  
ATOM    354  H   LEU A  26      -5.829   7.865  -5.933  1.00  0.00           H  
ATOM    355  HA  LEU A  26      -3.892   9.859  -6.064  1.00  0.00           H  
ATOM    356  HB2 LEU A  26      -6.449   9.473  -7.084  1.00  0.00           H  
ATOM    357  HB3 LEU A  26      -6.610  10.916  -6.104  1.00  0.00           H  
ATOM    358  HG  LEU A  26      -6.136  11.512  -8.405  1.00  0.00           H  
ATOM    359 HD11 LEU A  26      -4.162  12.104  -6.273  1.00  0.00           H  
ATOM    360 HD12 LEU A  26      -5.252  13.181  -7.141  1.00  0.00           H  
ATOM    361 HD13 LEU A  26      -3.775  12.614  -7.915  1.00  0.00           H  
ATOM    362 HD21 LEU A  26      -3.964   9.516  -8.077  1.00  0.00           H  
ATOM    363 HD22 LEU A  26      -3.643  10.918  -9.097  1.00  0.00           H  
ATOM    364 HD23 LEU A  26      -4.998   9.851  -9.466  1.00  0.00           H  
ATOM    365  N   VAL A  27      -5.965  10.155  -3.518  1.00  0.00           N  
ATOM    366  CA  VAL A  27      -6.149  10.791  -2.216  1.00  0.00           C  
ATOM    367  C   VAL A  27      -4.979  10.468  -1.288  1.00  0.00           C  
ATOM    368  O   VAL A  27      -4.450  11.347  -0.606  1.00  0.00           O  
ATOM    369  CB  VAL A  27      -7.465  10.345  -1.541  1.00  0.00           C  
ATOM    370  CG1 VAL A  27      -7.709  11.136  -0.265  1.00  0.00           C  
ATOM    371  CG2 VAL A  27      -8.646  10.488  -2.496  1.00  0.00           C  
ATOM    372  H   VAL A  27      -6.586   9.445  -3.797  1.00  0.00           H  
ATOM    373  HA  VAL A  27      -6.189  11.860  -2.369  1.00  0.00           H  
ATOM    374  HB  VAL A  27      -7.372   9.301  -1.275  1.00  0.00           H  
ATOM    375 HG11 VAL A  27      -8.145  10.488   0.481  1.00  0.00           H  
ATOM    376 HG12 VAL A  27      -8.385  11.953  -0.470  1.00  0.00           H  
ATOM    377 HG13 VAL A  27      -6.772  11.529   0.103  1.00  0.00           H  
ATOM    378 HG21 VAL A  27      -8.285  10.548  -3.511  1.00  0.00           H  
ATOM    379 HG22 VAL A  27      -9.197  11.385  -2.255  1.00  0.00           H  
ATOM    380 HG23 VAL A  27      -9.294   9.631  -2.395  1.00  0.00           H  
ATOM    381  N   ARG A  28      -4.573   9.198  -1.278  1.00  0.00           N  
ATOM    382  CA  ARG A  28      -3.458   8.751  -0.445  1.00  0.00           C  
ATOM    383  C   ARG A  28      -2.147   9.408  -0.882  1.00  0.00           C  
ATOM    384  O   ARG A  28      -1.299   9.728  -0.049  1.00  0.00           O  
ATOM    385  CB  ARG A  28      -3.331   7.226  -0.504  1.00  0.00           C  
ATOM    386  CG  ARG A  28      -4.004   6.510   0.658  1.00  0.00           C  
ATOM    387  CD  ARG A  28      -5.522   6.584   0.558  1.00  0.00           C  
ATOM    388  NE  ARG A  28      -6.143   5.258   0.592  1.00  0.00           N  
ATOM    389  CZ  ARG A  28      -7.435   5.044   0.856  1.00  0.00           C  
ATOM    390  NH1 ARG A  28      -8.253   6.063   1.105  1.00  0.00           N  
ATOM    391  NH2 ARG A  28      -7.911   3.805   0.870  1.00  0.00           N  
ATOM    392  H   ARG A  28      -5.031   8.547  -1.852  1.00  0.00           H  
ATOM    393  HA  ARG A  28      -3.670   9.046   0.572  1.00  0.00           H  
ATOM    394  HB2 ARG A  28      -3.777   6.873  -1.422  1.00  0.00           H  
ATOM    395  HB3 ARG A  28      -2.283   6.964  -0.502  1.00  0.00           H  
ATOM    396  HG2 ARG A  28      -3.702   5.473   0.650  1.00  0.00           H  
ATOM    397  HG3 ARG A  28      -3.690   6.970   1.582  1.00  0.00           H  
ATOM    398  HD2 ARG A  28      -5.895   7.166   1.388  1.00  0.00           H  
ATOM    399  HD3 ARG A  28      -5.785   7.070  -0.367  1.00  0.00           H  
ATOM    400  HE  ARG A  28      -5.569   4.486   0.409  1.00  0.00           H  
ATOM    401 HH11 ARG A  28      -7.905   7.002   1.094  1.00  0.00           H  
ATOM    402 HH12 ARG A  28      -9.219   5.894   1.303  1.00  0.00           H  
ATOM    403 HH21 ARG A  28      -7.305   3.032   0.680  1.00  0.00           H  
ATOM    404 HH22 ARG A  28      -8.878   3.641   1.068  1.00  0.00           H  
ATOM    405  N   ALA A  29      -1.991   9.611  -2.195  1.00  0.00           N  
ATOM    406  CA  ALA A  29      -0.788  10.237  -2.751  1.00  0.00           C  
ATOM    407  C   ALA A  29      -0.524  11.612  -2.126  1.00  0.00           C  
ATOM    408  O   ALA A  29       0.616  12.077  -2.097  1.00  0.00           O  
ATOM    409  CB  ALA A  29      -0.904  10.358  -4.262  1.00  0.00           C  
ATOM    410  H   ALA A  29      -2.706   9.334  -2.807  1.00  0.00           H  
ATOM    411  HA  ALA A  29       0.049   9.590  -2.531  1.00  0.00           H  
ATOM    412  HB1 ALA A  29      -1.536  11.198  -4.509  1.00  0.00           H  
ATOM    413  HB2 ALA A  29      -1.336   9.454  -4.666  1.00  0.00           H  
ATOM    414  HB3 ALA A  29       0.078  10.510  -4.686  1.00  0.00           H  
ATOM    415  N   VAL A  30      -1.581  12.256  -1.626  1.00  0.00           N  
ATOM    416  CA  VAL A  30      -1.460  13.570  -0.997  1.00  0.00           C  
ATOM    417  C   VAL A  30      -1.164  13.445   0.507  1.00  0.00           C  
ATOM    418  O   VAL A  30      -1.453  14.357   1.283  1.00  0.00           O  
ATOM    419  CB  VAL A  30      -2.743  14.406  -1.213  1.00  0.00           C  
ATOM    420  CG1 VAL A  30      -2.522  15.858  -0.810  1.00  0.00           C  
ATOM    421  CG2 VAL A  30      -3.202  14.319  -2.663  1.00  0.00           C  
ATOM    422  H   VAL A  30      -2.464  11.836  -1.674  1.00  0.00           H  
ATOM    423  HA  VAL A  30      -0.637  14.088  -1.471  1.00  0.00           H  
ATOM    424  HB  VAL A  30      -3.521  13.998  -0.589  1.00  0.00           H  
ATOM    425 HG11 VAL A  30      -3.114  16.502  -1.440  1.00  0.00           H  
ATOM    426 HG12 VAL A  30      -1.476  16.107  -0.919  1.00  0.00           H  
ATOM    427 HG13 VAL A  30      -2.816  15.992   0.222  1.00  0.00           H  
ATOM    428 HG21 VAL A  30      -4.203  14.715  -2.749  1.00  0.00           H  
ATOM    429 HG22 VAL A  30      -3.194  13.287  -2.983  1.00  0.00           H  
ATOM    430 HG23 VAL A  30      -2.533  14.892  -3.288  1.00  0.00           H  
ATOM    431  N   ASP A  31      -0.591  12.303   0.913  1.00  0.00           N  
ATOM    432  CA  ASP A  31      -0.259  12.045   2.315  1.00  0.00           C  
ATOM    433  C   ASP A  31      -1.520  11.979   3.177  1.00  0.00           C  
ATOM    434  O   ASP A  31      -1.601  12.601   4.239  1.00  0.00           O  
ATOM    435  CB  ASP A  31       0.703  13.112   2.855  1.00  0.00           C  
ATOM    436  CG  ASP A  31       2.159  12.723   2.683  1.00  0.00           C  
ATOM    437  OD1 ASP A  31       2.521  11.588   3.061  1.00  0.00           O  
ATOM    438  OD2 ASP A  31       2.937  13.554   2.171  1.00  0.00           O  
ATOM    439  H   ASP A  31      -0.388  11.611   0.253  1.00  0.00           H  
ATOM    440  HA  ASP A  31       0.232  11.085   2.358  1.00  0.00           H  
ATOM    441  HB2 ASP A  31       0.534  14.041   2.330  1.00  0.00           H  
ATOM    442  HB3 ASP A  31       0.511  13.261   3.908  1.00  0.00           H  
ATOM    443  N   LEU A  32      -2.502  11.211   2.712  1.00  0.00           N  
ATOM    444  CA  LEU A  32      -3.760  11.050   3.433  1.00  0.00           C  
ATOM    445  C   LEU A  32      -4.124   9.568   3.563  1.00  0.00           C  
ATOM    446  O   LEU A  32      -5.274   9.177   3.345  1.00  0.00           O  
ATOM    447  CB  LEU A  32      -4.879  11.817   2.721  1.00  0.00           C  
ATOM    448  CG  LEU A  32      -4.775  13.343   2.807  1.00  0.00           C  
ATOM    449  CD1 LEU A  32      -4.917  13.971   1.428  1.00  0.00           C  
ATOM    450  CD2 LEU A  32      -5.828  13.896   3.761  1.00  0.00           C  
ATOM    451  H   LEU A  32      -2.378  10.739   1.862  1.00  0.00           H  
ATOM    452  HA  LEU A  32      -3.630  11.462   4.424  1.00  0.00           H  
ATOM    453  HB2 LEU A  32      -4.873  11.532   1.678  1.00  0.00           H  
ATOM    454  HB3 LEU A  32      -5.822  11.516   3.151  1.00  0.00           H  
ATOM    455  HG  LEU A  32      -3.803  13.608   3.194  1.00  0.00           H  
ATOM    456 HD11 LEU A  32      -4.847  13.204   0.672  1.00  0.00           H  
ATOM    457 HD12 LEU A  32      -4.127  14.694   1.281  1.00  0.00           H  
ATOM    458 HD13 LEU A  32      -5.874  14.465   1.352  1.00  0.00           H  
ATOM    459 HD21 LEU A  32      -6.703  14.191   3.199  1.00  0.00           H  
ATOM    460 HD22 LEU A  32      -5.427  14.753   4.280  1.00  0.00           H  
ATOM    461 HD23 LEU A  32      -6.101  13.136   4.477  1.00  0.00           H  
ATOM    462  N   SER A  33      -3.133   8.747   3.921  1.00  0.00           N  
ATOM    463  CA  SER A  33      -3.343   7.310   4.083  1.00  0.00           C  
ATOM    464  C   SER A  33      -3.526   6.950   5.555  1.00  0.00           C  
ATOM    465  O   SER A  33      -2.793   7.442   6.415  1.00  0.00           O  
ATOM    466  CB  SER A  33      -2.161   6.528   3.502  1.00  0.00           C  
ATOM    467  OG  SER A  33      -2.464   5.144   3.397  1.00  0.00           O  
ATOM    468  H   SER A  33      -2.240   9.118   4.082  1.00  0.00           H  
ATOM    469  HA  SER A  33      -4.238   7.045   3.543  1.00  0.00           H  
ATOM    470  HB2 SER A  33      -1.924   6.909   2.520  1.00  0.00           H  
ATOM    471  HB3 SER A  33      -1.302   6.646   4.149  1.00  0.00           H  
ATOM    472  HG  SER A  33      -3.085   5.004   2.679  1.00  0.00           H  
ATOM    473  N   PRO A  34      -4.506   6.078   5.868  1.00  0.00           N  
ATOM    474  CA  PRO A  34      -4.772   5.654   7.247  1.00  0.00           C  
ATOM    475  C   PRO A  34      -3.716   4.678   7.775  1.00  0.00           C  
ATOM    476  O   PRO A  34      -3.393   4.686   8.964  1.00  0.00           O  
ATOM    477  CB  PRO A  34      -6.138   4.970   7.145  1.00  0.00           C  
ATOM    478  CG  PRO A  34      -6.207   4.464   5.744  1.00  0.00           C  
ATOM    479  CD  PRO A  34      -5.427   5.437   4.905  1.00  0.00           C  
ATOM    480  HA  PRO A  34      -4.841   6.501   7.915  1.00  0.00           H  
ATOM    481  HB2 PRO A  34      -6.194   4.164   7.861  1.00  0.00           H  
ATOM    482  HB3 PRO A  34      -6.920   5.689   7.342  1.00  0.00           H  
ATOM    483  HG2 PRO A  34      -5.763   3.481   5.690  1.00  0.00           H  
ATOM    484  HG3 PRO A  34      -7.236   4.430   5.419  1.00  0.00           H  
ATOM    485  HD2 PRO A  34      -4.875   4.913   4.137  1.00  0.00           H  
ATOM    486  HD3 PRO A  34      -6.087   6.168   4.462  1.00  0.00           H  
ATOM    487  N   HIS A  35      -3.177   3.844   6.881  1.00  0.00           N  
ATOM    488  CA  HIS A  35      -2.152   2.869   7.255  1.00  0.00           C  
ATOM    489  C   HIS A  35      -0.774   3.524   7.349  1.00  0.00           C  
ATOM    490  O   HIS A  35      -0.009   3.244   8.275  1.00  0.00           O  
ATOM    491  CB  HIS A  35      -2.117   1.713   6.248  1.00  0.00           C  
ATOM    492  CG  HIS A  35      -2.457   0.379   6.847  1.00  0.00           C  
ATOM    493  ND1 HIS A  35      -3.318   0.227   7.915  1.00  0.00           N  
ATOM    494  CD2 HIS A  35      -2.044  -0.870   6.520  1.00  0.00           C  
ATOM    495  CE1 HIS A  35      -3.420  -1.056   8.215  1.00  0.00           C  
ATOM    496  NE2 HIS A  35      -2.659  -1.740   7.385  1.00  0.00           N  
ATOM    497  H   HIS A  35      -3.473   3.889   5.947  1.00  0.00           H  
ATOM    498  HA  HIS A  35      -2.414   2.478   8.227  1.00  0.00           H  
ATOM    499  HB2 HIS A  35      -2.825   1.910   5.457  1.00  0.00           H  
ATOM    500  HB3 HIS A  35      -1.125   1.644   5.826  1.00  0.00           H  
ATOM    501  HD1 HIS A  35      -3.787   0.949   8.382  1.00  0.00           H  
ATOM    502  HD2 HIS A  35      -1.358  -1.130   5.726  1.00  0.00           H  
ATOM    503  HE1 HIS A  35      -4.027  -1.473   9.006  1.00  0.00           H  
ATOM    504  HE2 HIS A  35      -2.613  -2.719   7.338  1.00  0.00           H  
ATOM    505  N   GLU A  36      -0.463   4.396   6.385  1.00  0.00           N  
ATOM    506  CA  GLU A  36       0.822   5.095   6.351  1.00  0.00           C  
ATOM    507  C   GLU A  36       1.993   4.107   6.396  1.00  0.00           C  
ATOM    508  O   GLU A  36       2.826   4.152   7.304  1.00  0.00           O  
ATOM    509  CB  GLU A  36       0.916   6.090   7.515  1.00  0.00           C  
ATOM    510  CG  GLU A  36       1.892   7.231   7.258  1.00  0.00           C  
ATOM    511  CD  GLU A  36       2.683   7.625   8.493  1.00  0.00           C  
ATOM    512  OE1 GLU A  36       3.127   6.720   9.233  1.00  0.00           O  
ATOM    513  OE2 GLU A  36       2.862   8.839   8.716  1.00  0.00           O  
ATOM    514  H   GLU A  36      -1.115   4.575   5.676  1.00  0.00           H  
ATOM    515  HA  GLU A  36       0.871   5.643   5.421  1.00  0.00           H  
ATOM    516  HB2 GLU A  36      -0.062   6.514   7.694  1.00  0.00           H  
ATOM    517  HB3 GLU A  36       1.236   5.560   8.400  1.00  0.00           H  
ATOM    518  HG2 GLU A  36       2.585   6.925   6.492  1.00  0.00           H  
ATOM    519  HG3 GLU A  36       1.335   8.091   6.918  1.00  0.00           H  
ATOM    520  N   VAL A  37       2.048   3.214   5.407  1.00  0.00           N  
ATOM    521  CA  VAL A  37       3.114   2.213   5.331  1.00  0.00           C  
ATOM    522  C   VAL A  37       3.847   2.284   3.991  1.00  0.00           C  
ATOM    523  O   VAL A  37       3.246   2.589   2.958  1.00  0.00           O  
ATOM    524  CB  VAL A  37       2.565   0.785   5.532  1.00  0.00           C  
ATOM    525  CG1 VAL A  37       2.173   0.560   6.985  1.00  0.00           C  
ATOM    526  CG2 VAL A  37       1.385   0.527   4.611  1.00  0.00           C  
ATOM    527  H   VAL A  37       1.355   3.228   4.711  1.00  0.00           H  
ATOM    528  HA  VAL A  37       3.820   2.418   6.122  1.00  0.00           H  
ATOM    529  HB  VAL A  37       3.348   0.084   5.283  1.00  0.00           H  
ATOM    530 HG11 VAL A  37       1.318  -0.101   7.028  1.00  0.00           H  
ATOM    531 HG12 VAL A  37       1.918   1.505   7.441  1.00  0.00           H  
ATOM    532 HG13 VAL A  37       3.000   0.114   7.517  1.00  0.00           H  
ATOM    533 HG21 VAL A  37       1.014  -0.475   4.770  1.00  0.00           H  
ATOM    534 HG22 VAL A  37       1.699   0.635   3.583  1.00  0.00           H  
ATOM    535 HG23 VAL A  37       0.601   1.238   4.822  1.00  0.00           H  
ATOM    536  N   THR A  38       5.149   1.999   4.020  1.00  0.00           N  
ATOM    537  CA  THR A  38       5.972   2.027   2.810  1.00  0.00           C  
ATOM    538  C   THR A  38       5.994   0.658   2.130  1.00  0.00           C  
ATOM    539  O   THR A  38       6.092  -0.374   2.797  1.00  0.00           O  
ATOM    540  CB  THR A  38       7.401   2.479   3.144  1.00  0.00           C  
ATOM    541  OG1 THR A  38       8.189   2.566   1.969  1.00  0.00           O  
ATOM    542  CG2 THR A  38       8.119   1.558   4.110  1.00  0.00           C  
ATOM    543  H   THR A  38       5.566   1.763   4.874  1.00  0.00           H  
ATOM    544  HA  THR A  38       5.532   2.741   2.131  1.00  0.00           H  
ATOM    545  HB  THR A  38       7.358   3.461   3.596  1.00  0.00           H  
ATOM    546  HG1 THR A  38       8.772   3.328   2.028  1.00  0.00           H  
ATOM    547 HG21 THR A  38       8.094   0.546   3.731  1.00  0.00           H  
ATOM    548 HG22 THR A  38       7.631   1.593   5.072  1.00  0.00           H  
ATOM    549 HG23 THR A  38       9.146   1.876   4.217  1.00  0.00           H  
ATOM    550  N   VAL A  39       5.901   0.659   0.801  1.00  0.00           N  
ATOM    551  CA  VAL A  39       5.907  -0.584   0.032  1.00  0.00           C  
ATOM    552  C   VAL A  39       7.301  -0.907  -0.499  1.00  0.00           C  
ATOM    553  O   VAL A  39       7.973  -0.049  -1.077  1.00  0.00           O  
ATOM    554  CB  VAL A  39       4.914  -0.530  -1.150  1.00  0.00           C  
ATOM    555  CG1 VAL A  39       3.491  -0.333  -0.646  1.00  0.00           C  
ATOM    556  CG2 VAL A  39       5.294   0.567  -2.139  1.00  0.00           C  
ATOM    557  H   VAL A  39       5.823   1.514   0.328  1.00  0.00           H  
ATOM    558  HA  VAL A  39       5.597  -1.380   0.693  1.00  0.00           H  
ATOM    559  HB  VAL A  39       4.957  -1.477  -1.668  1.00  0.00           H  
ATOM    560 HG11 VAL A  39       2.812  -0.910  -1.257  1.00  0.00           H  
ATOM    561 HG12 VAL A  39       3.228   0.713  -0.706  1.00  0.00           H  
ATOM    562 HG13 VAL A  39       3.424  -0.664   0.379  1.00  0.00           H  
ATOM    563 HG21 VAL A  39       5.344   1.515  -1.625  1.00  0.00           H  
ATOM    564 HG22 VAL A  39       4.550   0.619  -2.921  1.00  0.00           H  
ATOM    565 HG23 VAL A  39       6.257   0.341  -2.574  1.00  0.00           H  
ATOM    566  N   LEU A  40       7.727  -2.154  -0.304  1.00  0.00           N  
ATOM    567  CA  LEU A  40       9.038  -2.597  -0.763  1.00  0.00           C  
ATOM    568  C   LEU A  40       8.906  -3.588  -1.917  1.00  0.00           C  
ATOM    569  O   LEU A  40       8.035  -4.460  -1.904  1.00  0.00           O  
ATOM    570  CB  LEU A  40       9.814  -3.242   0.387  1.00  0.00           C  
ATOM    571  CG  LEU A  40      10.690  -2.282   1.198  1.00  0.00           C  
ATOM    572  CD1 LEU A  40      10.802  -2.748   2.642  1.00  0.00           C  
ATOM    573  CD2 LEU A  40      12.071  -2.158   0.566  1.00  0.00           C  
ATOM    574  H   LEU A  40       7.148  -2.791   0.163  1.00  0.00           H  
ATOM    575  HA  LEU A  40       9.581  -1.729  -1.109  1.00  0.00           H  
ATOM    576  HB2 LEU A  40       9.102  -3.703   1.058  1.00  0.00           H  
ATOM    577  HB3 LEU A  40      10.448  -4.016  -0.025  1.00  0.00           H  
ATOM    578  HG  LEU A  40      10.233  -1.304   1.198  1.00  0.00           H  
ATOM    579 HD11 LEU A  40      10.846  -1.888   3.294  1.00  0.00           H  
ATOM    580 HD12 LEU A  40      11.700  -3.336   2.763  1.00  0.00           H  
ATOM    581 HD13 LEU A  40       9.941  -3.349   2.896  1.00  0.00           H  
ATOM    582 HD21 LEU A  40      12.740  -2.872   1.020  1.00  0.00           H  
ATOM    583 HD22 LEU A  40      12.449  -1.159   0.725  1.00  0.00           H  
ATOM    584 HD23 LEU A  40      12.003  -2.352  -0.493  1.00  0.00           H  
ATOM    585  N   VAL A  41       9.792  -3.457  -2.901  1.00  0.00           N  
ATOM    586  CA  VAL A  41       9.799  -4.344  -4.060  1.00  0.00           C  
ATOM    587  C   VAL A  41      10.905  -5.380  -3.899  1.00  0.00           C  
ATOM    588  O   VAL A  41      12.023  -5.046  -3.498  1.00  0.00           O  
ATOM    589  CB  VAL A  41      10.016  -3.560  -5.376  1.00  0.00           C  
ATOM    590  CG1 VAL A  41       9.674  -4.420  -6.586  1.00  0.00           C  
ATOM    591  CG2 VAL A  41       9.198  -2.273  -5.383  1.00  0.00           C  
ATOM    592  H   VAL A  41      10.469  -2.752  -2.842  1.00  0.00           H  
ATOM    593  HA  VAL A  41       8.842  -4.846  -4.108  1.00  0.00           H  
ATOM    594  HB  VAL A  41      11.062  -3.294  -5.441  1.00  0.00           H  
ATOM    595 HG11 VAL A  41       8.650  -4.757  -6.512  1.00  0.00           H  
ATOM    596 HG12 VAL A  41      10.332  -5.275  -6.620  1.00  0.00           H  
ATOM    597 HG13 VAL A  41       9.796  -3.836  -7.487  1.00  0.00           H  
ATOM    598 HG21 VAL A  41       8.606  -2.229  -6.285  1.00  0.00           H  
ATOM    599 HG22 VAL A  41       9.864  -1.425  -5.347  1.00  0.00           H  
ATOM    600 HG23 VAL A  41       8.546  -2.255  -4.523  1.00  0.00           H  
ATOM    601  N   ASP A  42      10.592  -6.642  -4.195  1.00  0.00           N  
ATOM    602  CA  ASP A  42      11.568  -7.712  -4.060  1.00  0.00           C  
ATOM    603  C   ASP A  42      12.699  -7.521  -5.058  1.00  0.00           C  
ATOM    604  O   ASP A  42      12.473  -7.498  -6.269  1.00  0.00           O  
ATOM    605  CB  ASP A  42      10.901  -9.076  -4.273  1.00  0.00           C  
ATOM    606  CG  ASP A  42      10.217  -9.193  -5.624  1.00  0.00           C  
ATOM    607  OD1 ASP A  42       9.148  -8.573  -5.807  1.00  0.00           O  
ATOM    608  OD2 ASP A  42      10.749  -9.908  -6.499  1.00  0.00           O  
ATOM    609  H   ASP A  42       9.695  -6.853  -4.502  1.00  0.00           H  
ATOM    610  HA  ASP A  42      11.972  -7.669  -3.059  1.00  0.00           H  
ATOM    611  HB2 ASP A  42      11.651  -9.851  -4.207  1.00  0.00           H  
ATOM    612  HB3 ASP A  42      10.163  -9.228  -3.501  1.00  0.00           H  
ATOM    613  N   GLY A  43      13.911  -7.393  -4.523  1.00  0.00           N  
ATOM    614  CA  GLY A  43      15.103  -7.199  -5.338  1.00  0.00           C  
ATOM    615  C   GLY A  43      14.864  -6.446  -6.641  1.00  0.00           C  
ATOM    616  O   GLY A  43      15.441  -6.795  -7.672  1.00  0.00           O  
ATOM    617  H   GLY A  43      14.000  -7.424  -3.546  1.00  0.00           H  
ATOM    618  HA2 GLY A  43      15.814  -6.645  -4.756  1.00  0.00           H  
ATOM    619  HA3 GLY A  43      15.520  -8.168  -5.567  1.00  0.00           H  
ATOM    620  N   ARG A  44      14.006  -5.422  -6.605  1.00  0.00           N  
ATOM    621  CA  ARG A  44      13.699  -4.642  -7.801  1.00  0.00           C  
ATOM    622  C   ARG A  44      13.770  -3.140  -7.528  1.00  0.00           C  
ATOM    623  O   ARG A  44      13.232  -2.661  -6.527  1.00  0.00           O  
ATOM    624  CB  ARG A  44      12.309  -5.006  -8.328  1.00  0.00           C  
ATOM    625  CG  ARG A  44      12.303  -5.445  -9.781  1.00  0.00           C  
ATOM    626  CD  ARG A  44      11.467  -6.698  -9.977  1.00  0.00           C  
ATOM    627  NE  ARG A  44      12.262  -7.807 -10.499  1.00  0.00           N  
ATOM    628  CZ  ARG A  44      12.602  -7.941 -11.783  1.00  0.00           C  
ATOM    629  NH1 ARG A  44      12.228  -7.028 -12.678  1.00  0.00           N  
ATOM    630  NH2 ARG A  44      13.326  -8.986 -12.171  1.00  0.00           N  
ATOM    631  H   ARG A  44      13.569  -5.191  -5.759  1.00  0.00           H  
ATOM    632  HA  ARG A  44      14.432  -4.894  -8.552  1.00  0.00           H  
ATOM    633  HB2 ARG A  44      11.909  -5.810  -7.729  1.00  0.00           H  
ATOM    634  HB3 ARG A  44      11.664  -4.145  -8.233  1.00  0.00           H  
ATOM    635  HG2 ARG A  44      11.890  -4.652 -10.386  1.00  0.00           H  
ATOM    636  HG3 ARG A  44      13.317  -5.648 -10.092  1.00  0.00           H  
ATOM    637  HD2 ARG A  44      11.047  -6.988  -9.023  1.00  0.00           H  
ATOM    638  HD3 ARG A  44      10.668  -6.481 -10.669  1.00  0.00           H  
ATOM    639  HE  ARG A  44      12.557  -8.493  -9.859  1.00  0.00           H  
ATOM    640 HH11 ARG A  44      11.690  -6.236 -12.392  1.00  0.00           H  
ATOM    641 HH12 ARG A  44      12.487  -7.134 -13.638  1.00  0.00           H  
ATOM    642 HH21 ARG A  44      13.614  -9.671 -11.503  1.00  0.00           H  
ATOM    643 HH22 ARG A  44      13.582  -9.088 -13.133  1.00  0.00           H  
ATOM    644  N   PRO A  45      14.430  -2.370  -8.420  1.00  0.00           N  
ATOM    645  CA  PRO A  45      14.552  -0.919  -8.266  1.00  0.00           C  
ATOM    646  C   PRO A  45      13.254  -0.185  -8.609  1.00  0.00           C  
ATOM    647  O   PRO A  45      12.894   0.794  -7.954  1.00  0.00           O  
ATOM    648  CB  PRO A  45      15.660  -0.551  -9.255  1.00  0.00           C  
ATOM    649  CG  PRO A  45      15.583  -1.593 -10.319  1.00  0.00           C  
ATOM    650  CD  PRO A  45      15.099  -2.854  -9.648  1.00  0.00           C  
ATOM    651  HA  PRO A  45      14.858  -0.654  -7.264  1.00  0.00           H  
ATOM    652  HB2 PRO A  45      15.478   0.436  -9.656  1.00  0.00           H  
ATOM    653  HB3 PRO A  45      16.617  -0.572  -8.755  1.00  0.00           H  
ATOM    654  HG2 PRO A  45      14.886  -1.284 -11.083  1.00  0.00           H  
ATOM    655  HG3 PRO A  45      16.561  -1.751 -10.748  1.00  0.00           H  
ATOM    656  HD2 PRO A  45      14.401  -3.375 -10.286  1.00  0.00           H  
ATOM    657  HD3 PRO A  45      15.934  -3.493  -9.405  1.00  0.00           H  
ATOM    658  N   VAL A  46      12.555  -0.664  -9.641  1.00  0.00           N  
ATOM    659  CA  VAL A  46      11.297  -0.056 -10.073  1.00  0.00           C  
ATOM    660  C   VAL A  46      10.297  -1.119 -10.530  1.00  0.00           C  
ATOM    661  O   VAL A  46      10.640  -2.002 -11.319  1.00  0.00           O  
ATOM    662  CB  VAL A  46      11.515   0.946 -11.231  1.00  0.00           C  
ATOM    663  CG1 VAL A  46      12.112   2.248 -10.715  1.00  0.00           C  
ATOM    664  CG2 VAL A  46      12.399   0.341 -12.314  1.00  0.00           C  
ATOM    665  H   VAL A  46      12.891  -1.447 -10.125  1.00  0.00           H  
ATOM    666  HA  VAL A  46      10.883   0.481  -9.234  1.00  0.00           H  
ATOM    667  HB  VAL A  46      10.552   1.170 -11.667  1.00  0.00           H  
ATOM    668 HG11 VAL A  46      11.319   2.897 -10.372  1.00  0.00           H  
ATOM    669 HG12 VAL A  46      12.656   2.735 -11.511  1.00  0.00           H  
ATOM    670 HG13 VAL A  46      12.783   2.036  -9.897  1.00  0.00           H  
ATOM    671 HG21 VAL A  46      13.423   0.641 -12.152  1.00  0.00           H  
ATOM    672 HG22 VAL A  46      12.071   0.690 -13.283  1.00  0.00           H  
ATOM    673 HG23 VAL A  46      12.329  -0.735 -12.277  1.00  0.00           H  
ATOM    674  N   PRO A  47       9.040  -1.044 -10.047  1.00  0.00           N  
ATOM    675  CA  PRO A  47       7.990  -2.002 -10.418  1.00  0.00           C  
ATOM    676  C   PRO A  47       7.380  -1.723 -11.799  1.00  0.00           C  
ATOM    677  O   PRO A  47       6.466  -2.428 -12.228  1.00  0.00           O  
ATOM    678  CB  PRO A  47       6.944  -1.806  -9.325  1.00  0.00           C  
ATOM    679  CG  PRO A  47       7.085  -0.379  -8.922  1.00  0.00           C  
ATOM    680  CD  PRO A  47       8.540  -0.023  -9.104  1.00  0.00           C  
ATOM    681  HA  PRO A  47       8.357  -3.017 -10.390  1.00  0.00           H  
ATOM    682  HB2 PRO A  47       5.959  -2.009  -9.723  1.00  0.00           H  
ATOM    683  HB3 PRO A  47       7.150  -2.473  -8.501  1.00  0.00           H  
ATOM    684  HG2 PRO A  47       6.466   0.241  -9.551  1.00  0.00           H  
ATOM    685  HG3 PRO A  47       6.800  -0.262  -7.886  1.00  0.00           H  
ATOM    686  HD2 PRO A  47       8.634   0.967  -9.525  1.00  0.00           H  
ATOM    687  HD3 PRO A  47       9.063  -0.084  -8.161  1.00  0.00           H  
ATOM    688  N   GLU A  48       7.887  -0.695 -12.490  1.00  0.00           N  
ATOM    689  CA  GLU A  48       7.383  -0.339 -13.817  1.00  0.00           C  
ATOM    690  C   GLU A  48       7.546  -1.498 -14.805  1.00  0.00           C  
ATOM    691  O   GLU A  48       6.770  -1.628 -15.751  1.00  0.00           O  
ATOM    692  CB  GLU A  48       8.100   0.910 -14.347  1.00  0.00           C  
ATOM    693  CG  GLU A  48       9.600   0.727 -14.536  1.00  0.00           C  
ATOM    694  CD  GLU A  48      10.232   1.854 -15.331  1.00  0.00           C  
ATOM    695  OE1 GLU A  48       9.995   1.927 -16.555  1.00  0.00           O  
ATOM    696  OE2 GLU A  48      10.970   2.663 -14.728  1.00  0.00           O  
ATOM    697  H   GLU A  48       8.612  -0.166 -12.101  1.00  0.00           H  
ATOM    698  HA  GLU A  48       6.331  -0.116 -13.718  1.00  0.00           H  
ATOM    699  HB2 GLU A  48       7.670   1.178 -15.300  1.00  0.00           H  
ATOM    700  HB3 GLU A  48       7.944   1.722 -13.652  1.00  0.00           H  
ATOM    701  HG2 GLU A  48      10.070   0.685 -13.565  1.00  0.00           H  
ATOM    702  HG3 GLU A  48       9.775  -0.203 -15.058  1.00  0.00           H  
ATOM    703  N   ASP A  49       8.559  -2.338 -14.576  1.00  0.00           N  
ATOM    704  CA  ASP A  49       8.821  -3.486 -15.444  1.00  0.00           C  
ATOM    705  C   ASP A  49       8.065  -4.738 -14.970  1.00  0.00           C  
ATOM    706  O   ASP A  49       8.422  -5.860 -15.340  1.00  0.00           O  
ATOM    707  CB  ASP A  49      10.328  -3.767 -15.497  1.00  0.00           C  
ATOM    708  CG  ASP A  49      11.028  -2.978 -16.587  1.00  0.00           C  
ATOM    709  OD1 ASP A  49      11.097  -1.735 -16.469  1.00  0.00           O  
ATOM    710  OD2 ASP A  49      11.512  -3.601 -17.557  1.00  0.00           O  
ATOM    711  H   ASP A  49       9.142  -2.182 -13.806  1.00  0.00           H  
ATOM    712  HA  ASP A  49       8.479  -3.233 -16.435  1.00  0.00           H  
ATOM    713  HB2 ASP A  49      10.770  -3.503 -14.549  1.00  0.00           H  
ATOM    714  HB3 ASP A  49      10.486  -4.819 -15.683  1.00  0.00           H  
ATOM    715  N   GLN A  50       7.021  -4.550 -14.153  1.00  0.00           N  
ATOM    716  CA  GLN A  50       6.231  -5.670 -13.643  1.00  0.00           C  
ATOM    717  C   GLN A  50       4.872  -5.752 -14.335  1.00  0.00           C  
ATOM    718  O   GLN A  50       4.354  -4.747 -14.832  1.00  0.00           O  
ATOM    719  CB  GLN A  50       6.036  -5.541 -12.129  1.00  0.00           C  
ATOM    720  CG  GLN A  50       7.337  -5.409 -11.352  1.00  0.00           C  
ATOM    721  CD  GLN A  50       7.813  -6.727 -10.773  1.00  0.00           C  
ATOM    722  OE1 GLN A  50       7.824  -6.915  -9.557  1.00  0.00           O  
ATOM    723  NE2 GLN A  50       8.213  -7.650 -11.642  1.00  0.00           N  
ATOM    724  H   GLN A  50       6.776  -3.641 -13.887  1.00  0.00           H  
ATOM    725  HA  GLN A  50       6.779  -6.579 -13.848  1.00  0.00           H  
ATOM    726  HB2 GLN A  50       5.433  -4.666 -11.929  1.00  0.00           H  
ATOM    727  HB3 GLN A  50       5.514  -6.416 -11.768  1.00  0.00           H  
ATOM    728  HG2 GLN A  50       8.098  -5.030 -12.016  1.00  0.00           H  
ATOM    729  HG3 GLN A  50       7.187  -4.709 -10.542  1.00  0.00           H  
ATOM    730 HE21 GLN A  50       8.178  -7.434 -12.597  1.00  0.00           H  
ATOM    731 HE22 GLN A  50       8.528  -8.509 -11.291  1.00  0.00           H  
ATOM    732  N   SER A  51       4.295  -6.956 -14.357  1.00  0.00           N  
ATOM    733  CA  SER A  51       2.990  -7.183 -14.978  1.00  0.00           C  
ATOM    734  C   SER A  51       1.862  -7.041 -13.950  1.00  0.00           C  
ATOM    735  O   SER A  51       2.114  -6.991 -12.745  1.00  0.00           O  
ATOM    736  CB  SER A  51       2.944  -8.571 -15.623  1.00  0.00           C  
ATOM    737  OG  SER A  51       1.765  -8.738 -16.392  1.00  0.00           O  
ATOM    738  H   SER A  51       4.759  -7.713 -13.940  1.00  0.00           H  
ATOM    739  HA  SER A  51       2.856  -6.434 -15.746  1.00  0.00           H  
ATOM    740  HB2 SER A  51       3.800  -8.694 -16.270  1.00  0.00           H  
ATOM    741  HB3 SER A  51       2.966  -9.328 -14.851  1.00  0.00           H  
ATOM    742  HG  SER A  51       1.853  -9.512 -16.954  1.00  0.00           H  
ATOM    743  N   VAL A  52       0.620  -6.977 -14.443  1.00  0.00           N  
ATOM    744  CA  VAL A  52      -0.564  -6.839 -13.585  1.00  0.00           C  
ATOM    745  C   VAL A  52      -0.669  -5.425 -13.011  1.00  0.00           C  
ATOM    746  O   VAL A  52       0.327  -4.854 -12.559  1.00  0.00           O  
ATOM    747  CB  VAL A  52      -0.564  -7.859 -12.417  1.00  0.00           C  
ATOM    748  CG1 VAL A  52      -1.901  -7.843 -11.687  1.00  0.00           C  
ATOM    749  CG2 VAL A  52      -0.252  -9.263 -12.920  1.00  0.00           C  
ATOM    750  H   VAL A  52       0.493  -7.022 -15.414  1.00  0.00           H  
ATOM    751  HA  VAL A  52      -1.436  -7.028 -14.196  1.00  0.00           H  
ATOM    752  HB  VAL A  52       0.206  -7.571 -11.714  1.00  0.00           H  
ATOM    753 HG11 VAL A  52      -2.480  -8.707 -11.977  1.00  0.00           H  
ATOM    754 HG12 VAL A  52      -2.440  -6.946 -11.943  1.00  0.00           H  
ATOM    755 HG13 VAL A  52      -1.728  -7.867 -10.621  1.00  0.00           H  
ATOM    756 HG21 VAL A  52      -1.047  -9.595 -13.573  1.00  0.00           H  
ATOM    757 HG22 VAL A  52      -0.172  -9.937 -12.079  1.00  0.00           H  
ATOM    758 HG23 VAL A  52       0.680  -9.254 -13.464  1.00  0.00           H  
ATOM    759  N   GLU A  53      -1.881  -4.862 -13.033  1.00  0.00           N  
ATOM    760  CA  GLU A  53      -2.117  -3.513 -12.512  1.00  0.00           C  
ATOM    761  C   GLU A  53      -1.717  -3.414 -11.040  1.00  0.00           C  
ATOM    762  O   GLU A  53      -1.202  -2.386 -10.598  1.00  0.00           O  
ATOM    763  CB  GLU A  53      -3.589  -3.106 -12.681  1.00  0.00           C  
ATOM    764  CG  GLU A  53      -4.587  -4.166 -12.232  1.00  0.00           C  
ATOM    765  CD  GLU A  53      -5.347  -4.778 -13.393  1.00  0.00           C  
ATOM    766  OE1 GLU A  53      -4.775  -5.653 -14.081  1.00  0.00           O  
ATOM    767  OE2 GLU A  53      -6.510  -4.384 -13.617  1.00  0.00           O  
ATOM    768  H   GLU A  53      -2.632  -5.368 -13.408  1.00  0.00           H  
ATOM    769  HA  GLU A  53      -1.501  -2.830 -13.080  1.00  0.00           H  
ATOM    770  HB2 GLU A  53      -3.771  -2.211 -12.105  1.00  0.00           H  
ATOM    771  HB3 GLU A  53      -3.772  -2.892 -13.724  1.00  0.00           H  
ATOM    772  HG2 GLU A  53      -4.054  -4.951 -11.717  1.00  0.00           H  
ATOM    773  HG3 GLU A  53      -5.297  -3.710 -11.557  1.00  0.00           H  
ATOM    774  N   VAL A  54      -1.950  -4.491 -10.284  1.00  0.00           N  
ATOM    775  CA  VAL A  54      -1.608  -4.523  -8.864  1.00  0.00           C  
ATOM    776  C   VAL A  54      -0.385  -5.410  -8.621  1.00  0.00           C  
ATOM    777  O   VAL A  54      -0.030  -6.236  -9.464  1.00  0.00           O  
ATOM    778  CB  VAL A  54      -2.786  -5.039  -8.005  1.00  0.00           C  
ATOM    779  CG1 VAL A  54      -2.629  -4.611  -6.552  1.00  0.00           C  
ATOM    780  CG2 VAL A  54      -4.117  -4.553  -8.561  1.00  0.00           C  
ATOM    781  H   VAL A  54      -2.359  -5.282 -10.692  1.00  0.00           H  
ATOM    782  HA  VAL A  54      -1.376  -3.513  -8.555  1.00  0.00           H  
ATOM    783  HB  VAL A  54      -2.783  -6.119  -8.038  1.00  0.00           H  
ATOM    784 HG11 VAL A  54      -3.587  -4.661  -6.055  1.00  0.00           H  
ATOM    785 HG12 VAL A  54      -2.257  -3.597  -6.513  1.00  0.00           H  
ATOM    786 HG13 VAL A  54      -1.932  -5.270  -6.055  1.00  0.00           H  
ATOM    787 HG21 VAL A  54      -4.898  -4.739  -7.841  1.00  0.00           H  
ATOM    788 HG22 VAL A  54      -4.339  -5.081  -9.477  1.00  0.00           H  
ATOM    789 HG23 VAL A  54      -4.058  -3.493  -8.761  1.00  0.00           H  
ATOM    790  N   ASP A  55       0.252  -5.234  -7.462  1.00  0.00           N  
ATOM    791  CA  ASP A  55       1.436  -6.014  -7.104  1.00  0.00           C  
ATOM    792  C   ASP A  55       1.504  -6.231  -5.591  1.00  0.00           C  
ATOM    793  O   ASP A  55       1.016  -5.404  -4.818  1.00  0.00           O  
ATOM    794  CB  ASP A  55       2.704  -5.306  -7.592  1.00  0.00           C  
ATOM    795  CG  ASP A  55       3.959  -6.129  -7.366  1.00  0.00           C  
ATOM    796  OD1 ASP A  55       4.196  -7.077  -8.143  1.00  0.00           O  
ATOM    797  OD2 ASP A  55       4.702  -5.827  -6.407  1.00  0.00           O  
ATOM    798  H   ASP A  55      -0.079  -4.560  -6.833  1.00  0.00           H  
ATOM    799  HA  ASP A  55       1.358  -6.976  -7.590  1.00  0.00           H  
ATOM    800  HB2 ASP A  55       2.615  -5.112  -8.650  1.00  0.00           H  
ATOM    801  HB3 ASP A  55       2.811  -4.369  -7.067  1.00  0.00           H  
ATOM    802  N   ARG A  56       2.116  -7.342  -5.175  1.00  0.00           N  
ATOM    803  CA  ARG A  56       2.245  -7.654  -3.755  1.00  0.00           C  
ATOM    804  C   ARG A  56       3.594  -7.181  -3.220  1.00  0.00           C  
ATOM    805  O   ARG A  56       4.647  -7.531  -3.757  1.00  0.00           O  
ATOM    806  CB  ARG A  56       2.085  -9.159  -3.510  1.00  0.00           C  
ATOM    807  CG  ARG A  56       2.154  -9.542  -2.036  1.00  0.00           C  
ATOM    808  CD  ARG A  56       1.682 -10.968  -1.795  1.00  0.00           C  
ATOM    809  NE  ARG A  56       0.236 -11.042  -1.579  1.00  0.00           N  
ATOM    810  CZ  ARG A  56      -0.388 -12.092  -1.034  1.00  0.00           C  
ATOM    811  NH1 ARG A  56       0.303 -13.164  -0.649  1.00  0.00           N  
ATOM    812  NH2 ARG A  56      -1.707 -12.072  -0.874  1.00  0.00           N  
ATOM    813  H   ARG A  56       2.490  -7.960  -5.839  1.00  0.00           H  
ATOM    814  HA  ARG A  56       1.458  -7.128  -3.229  1.00  0.00           H  
ATOM    815  HB2 ARG A  56       1.128  -9.475  -3.899  1.00  0.00           H  
ATOM    816  HB3 ARG A  56       2.870  -9.685  -4.032  1.00  0.00           H  
ATOM    817  HG2 ARG A  56       3.178  -9.452  -1.700  1.00  0.00           H  
ATOM    818  HG3 ARG A  56       1.530  -8.863  -1.471  1.00  0.00           H  
ATOM    819  HD2 ARG A  56       1.940 -11.570  -2.654  1.00  0.00           H  
ATOM    820  HD3 ARG A  56       2.187 -11.354  -0.922  1.00  0.00           H  
ATOM    821  HE  ARG A  56      -0.301 -10.268  -1.853  1.00  0.00           H  
ATOM    822 HH11 ARG A  56       1.295 -13.189  -0.766  1.00  0.00           H  
ATOM    823 HH12 ARG A  56      -0.173 -13.944  -0.243  1.00  0.00           H  
ATOM    824 HH21 ARG A  56      -2.233 -11.271  -1.161  1.00  0.00           H  
ATOM    825 HH22 ARG A  56      -2.173 -12.856  -0.467  1.00  0.00           H  
ATOM    826  N   VAL A  57       3.548  -6.378  -2.161  1.00  0.00           N  
ATOM    827  CA  VAL A  57       4.758  -5.838  -1.542  1.00  0.00           C  
ATOM    828  C   VAL A  57       4.726  -6.012  -0.022  1.00  0.00           C  
ATOM    829  O   VAL A  57       3.686  -6.328   0.553  1.00  0.00           O  
ATOM    830  CB  VAL A  57       4.935  -4.339  -1.875  1.00  0.00           C  
ATOM    831  CG1 VAL A  57       5.296  -4.150  -3.342  1.00  0.00           C  
ATOM    832  CG2 VAL A  57       3.675  -3.557  -1.529  1.00  0.00           C  
ATOM    833  H   VAL A  57       2.675  -6.137  -1.785  1.00  0.00           H  
ATOM    834  HA  VAL A  57       5.606  -6.377  -1.938  1.00  0.00           H  
ATOM    835  HB  VAL A  57       5.746  -3.953  -1.276  1.00  0.00           H  
ATOM    836 HG11 VAL A  57       6.349  -3.925  -3.426  1.00  0.00           H  
ATOM    837 HG12 VAL A  57       4.721  -3.334  -3.752  1.00  0.00           H  
ATOM    838 HG13 VAL A  57       5.076  -5.055  -3.888  1.00  0.00           H  
ATOM    839 HG21 VAL A  57       3.815  -3.049  -0.587  1.00  0.00           H  
ATOM    840 HG22 VAL A  57       2.839  -4.235  -1.450  1.00  0.00           H  
ATOM    841 HG23 VAL A  57       3.476  -2.832  -2.303  1.00  0.00           H  
ATOM    842  N   LYS A  58       5.873  -5.800   0.626  1.00  0.00           N  
ATOM    843  CA  LYS A  58       5.968  -5.927   2.081  1.00  0.00           C  
ATOM    844  C   LYS A  58       6.124  -4.555   2.733  1.00  0.00           C  
ATOM    845  O   LYS A  58       6.886  -3.714   2.251  1.00  0.00           O  
ATOM    846  CB  LYS A  58       7.136  -6.841   2.480  1.00  0.00           C  
ATOM    847  CG  LYS A  58       8.377  -6.680   1.614  1.00  0.00           C  
ATOM    848  CD  LYS A  58       9.437  -7.719   1.950  1.00  0.00           C  
ATOM    849  CE  LYS A  58       9.064  -9.091   1.410  1.00  0.00           C  
ATOM    850  NZ  LYS A  58      10.111 -10.111   1.698  1.00  0.00           N  
ATOM    851  H   LYS A  58       6.669  -5.546   0.115  1.00  0.00           H  
ATOM    852  HA  LYS A  58       5.045  -6.369   2.430  1.00  0.00           H  
ATOM    853  HB2 LYS A  58       7.410  -6.627   3.503  1.00  0.00           H  
ATOM    854  HB3 LYS A  58       6.809  -7.870   2.415  1.00  0.00           H  
ATOM    855  HG2 LYS A  58       8.097  -6.792   0.577  1.00  0.00           H  
ATOM    856  HG3 LYS A  58       8.790  -5.694   1.772  1.00  0.00           H  
ATOM    857  HD2 LYS A  58      10.376  -7.415   1.513  1.00  0.00           H  
ATOM    858  HD3 LYS A  58       9.541  -7.780   3.023  1.00  0.00           H  
ATOM    859  HE2 LYS A  58       8.137  -9.403   1.867  1.00  0.00           H  
ATOM    860  HE3 LYS A  58       8.929  -9.017   0.340  1.00  0.00           H  
ATOM    861  HZ1 LYS A  58       9.725 -11.067   1.562  1.00  0.00           H  
ATOM    862  HZ2 LYS A  58      10.443 -10.017   2.680  1.00  0.00           H  
ATOM    863  HZ3 LYS A  58      10.919  -9.983   1.057  1.00  0.00           H  
ATOM    864  N   VAL A  59       5.396  -4.334   3.829  1.00  0.00           N  
ATOM    865  CA  VAL A  59       5.455  -3.061   4.545  1.00  0.00           C  
ATOM    866  C   VAL A  59       6.313  -3.171   5.802  1.00  0.00           C  
ATOM    867  O   VAL A  59       6.275  -4.181   6.508  1.00  0.00           O  
ATOM    868  CB  VAL A  59       4.048  -2.546   4.927  1.00  0.00           C  
ATOM    869  CG1 VAL A  59       3.293  -2.089   3.689  1.00  0.00           C  
ATOM    870  CG2 VAL A  59       3.258  -3.609   5.681  1.00  0.00           C  
ATOM    871  H   VAL A  59       4.808  -5.043   4.164  1.00  0.00           H  
ATOM    872  HA  VAL A  59       5.907  -2.336   3.882  1.00  0.00           H  
ATOM    873  HB  VAL A  59       4.170  -1.691   5.579  1.00  0.00           H  
ATOM    874 HG11 VAL A  59       3.258  -2.895   2.971  1.00  0.00           H  
ATOM    875 HG12 VAL A  59       3.797  -1.240   3.253  1.00  0.00           H  
ATOM    876 HG13 VAL A  59       2.288  -1.807   3.964  1.00  0.00           H  
ATOM    877 HG21 VAL A  59       3.852  -3.989   6.499  1.00  0.00           H  
ATOM    878 HG22 VAL A  59       3.010  -4.417   5.010  1.00  0.00           H  
ATOM    879 HG23 VAL A  59       2.348  -3.173   6.069  1.00  0.00           H  
ATOM    880  N   LEU A  60       7.087  -2.122   6.069  1.00  0.00           N  
ATOM    881  CA  LEU A  60       7.966  -2.087   7.236  1.00  0.00           C  
ATOM    882  C   LEU A  60       7.580  -0.947   8.176  1.00  0.00           C  
ATOM    883  O   LEU A  60       7.387   0.189   7.738  1.00  0.00           O  
ATOM    884  CB  LEU A  60       9.422  -1.922   6.789  1.00  0.00           C  
ATOM    885  CG  LEU A  60      10.331  -3.118   7.078  1.00  0.00           C  
ATOM    886  CD1 LEU A  60      11.424  -3.221   6.024  1.00  0.00           C  
ATOM    887  CD2 LEU A  60      10.938  -3.004   8.468  1.00  0.00           C  
ATOM    888  H   LEU A  60       7.069  -1.350   5.464  1.00  0.00           H  
ATOM    889  HA  LEU A  60       7.862  -3.025   7.761  1.00  0.00           H  
ATOM    890  HB2 LEU A  60       9.429  -1.739   5.726  1.00  0.00           H  
ATOM    891  HB3 LEU A  60       9.834  -1.057   7.288  1.00  0.00           H  
ATOM    892  HG  LEU A  60       9.746  -4.025   7.039  1.00  0.00           H  
ATOM    893 HD11 LEU A  60      11.638  -2.239   5.631  1.00  0.00           H  
ATOM    894 HD12 LEU A  60      11.090  -3.863   5.221  1.00  0.00           H  
ATOM    895 HD13 LEU A  60      12.317  -3.635   6.468  1.00  0.00           H  
ATOM    896 HD21 LEU A  60      11.020  -1.962   8.741  1.00  0.00           H  
ATOM    897 HD22 LEU A  60      11.919  -3.456   8.472  1.00  0.00           H  
ATOM    898 HD23 LEU A  60      10.305  -3.513   9.180  1.00  0.00           H  
ATOM    899  N   ARG A  61       7.473  -1.252   9.469  1.00  0.00           N  
ATOM    900  CA  ARG A  61       7.113  -0.245  10.467  1.00  0.00           C  
ATOM    901  C   ARG A  61       8.219   0.805  10.611  1.00  0.00           C  
ATOM    902  O   ARG A  61       7.939   2.003  10.704  1.00  0.00           O  
ATOM    903  CB  ARG A  61       6.824  -0.900  11.826  1.00  0.00           C  
ATOM    904  CG  ARG A  61       7.991  -1.689  12.401  1.00  0.00           C  
ATOM    905  CD  ARG A  61       7.763  -2.032  13.864  1.00  0.00           C  
ATOM    906  NE  ARG A  61       8.501  -3.227  14.275  1.00  0.00           N  
ATOM    907  CZ  ARG A  61       8.687  -3.594  15.545  1.00  0.00           C  
ATOM    908  NH1 ARG A  61       8.187  -2.863  16.539  1.00  0.00           N  
ATOM    909  NH2 ARG A  61       9.372  -4.698  15.823  1.00  0.00           N  
ATOM    910  H   ARG A  61       7.643  -2.175   9.758  1.00  0.00           H  
ATOM    911  HA  ARG A  61       6.216   0.248  10.123  1.00  0.00           H  
ATOM    912  HB2 ARG A  61       6.561  -0.127  12.534  1.00  0.00           H  
ATOM    913  HB3 ARG A  61       5.985  -1.571  11.715  1.00  0.00           H  
ATOM    914  HG2 ARG A  61       8.107  -2.603  11.839  1.00  0.00           H  
ATOM    915  HG3 ARG A  61       8.890  -1.098  12.317  1.00  0.00           H  
ATOM    916  HD2 ARG A  61       8.084  -1.197  14.470  1.00  0.00           H  
ATOM    917  HD3 ARG A  61       6.707  -2.202  14.021  1.00  0.00           H  
ATOM    918  HE  ARG A  61       8.880  -3.787  13.565  1.00  0.00           H  
ATOM    919 HH11 ARG A  61       7.668  -2.033  16.339  1.00  0.00           H  
ATOM    920 HH12 ARG A  61       8.329  -3.146  17.487  1.00  0.00           H  
ATOM    921 HH21 ARG A  61       9.750  -5.253  15.080  1.00  0.00           H  
ATOM    922 HH22 ARG A  61       9.513  -4.975  16.775  1.00  0.00           H  
ATOM    923  N   LEU A  62       9.474   0.348  10.627  1.00  0.00           N  
ATOM    924  CA  LEU A  62      10.623   1.243  10.755  1.00  0.00           C  
ATOM    925  C   LEU A  62      11.862   0.632  10.099  1.00  0.00           C  
ATOM    926  O   LEU A  62      12.225  -0.511  10.388  1.00  0.00           O  
ATOM    927  CB  LEU A  62      10.911   1.538  12.232  1.00  0.00           C  
ATOM    928  CG  LEU A  62      10.078   2.667  12.851  1.00  0.00           C  
ATOM    929  CD1 LEU A  62       8.884   2.102  13.607  1.00  0.00           C  
ATOM    930  CD2 LEU A  62      10.938   3.522  13.772  1.00  0.00           C  
ATOM    931  H   LEU A  62       9.631  -0.616  10.547  1.00  0.00           H  
ATOM    932  HA  LEU A  62      10.381   2.167  10.251  1.00  0.00           H  
ATOM    933  HB2 LEU A  62      10.734   0.635  12.798  1.00  0.00           H  
ATOM    934  HB3 LEU A  62      11.955   1.800  12.325  1.00  0.00           H  
ATOM    935  HG  LEU A  62       9.701   3.301  12.061  1.00  0.00           H  
ATOM    936 HD11 LEU A  62       8.029   2.745  13.461  1.00  0.00           H  
ATOM    937 HD12 LEU A  62       9.117   2.049  14.661  1.00  0.00           H  
ATOM    938 HD13 LEU A  62       8.660   1.113  13.239  1.00  0.00           H  
ATOM    939 HD21 LEU A  62      10.326   3.923  14.567  1.00  0.00           H  
ATOM    940 HD22 LEU A  62      11.373   4.335  13.208  1.00  0.00           H  
ATOM    941 HD23 LEU A  62      11.725   2.917  14.197  1.00  0.00           H  
ATOM    942  N   ILE A  63      12.509   1.398   9.218  1.00  0.00           N  
ATOM    943  CA  ILE A  63      13.709   0.930   8.525  1.00  0.00           C  
ATOM    944  C   ILE A  63      14.586   2.102   8.072  1.00  0.00           C  
ATOM    945  O   ILE A  63      14.078   3.166   7.712  1.00  0.00           O  
ATOM    946  CB  ILE A  63      13.352   0.047   7.303  1.00  0.00           C  
ATOM    947  CG1 ILE A  63      14.619  -0.544   6.673  1.00  0.00           C  
ATOM    948  CG2 ILE A  63      12.558   0.841   6.273  1.00  0.00           C  
ATOM    949  CD1 ILE A  63      15.328  -1.545   7.560  1.00  0.00           C  
ATOM    950  H   ILE A  63      12.171   2.300   9.032  1.00  0.00           H  
ATOM    951  HA  ILE A  63      14.274   0.327   9.220  1.00  0.00           H  
ATOM    952  HB  ILE A  63      12.727  -0.761   7.650  1.00  0.00           H  
ATOM    953 HG12 ILE A  63      14.355  -1.047   5.754  1.00  0.00           H  
ATOM    954 HG13 ILE A  63      15.312   0.255   6.453  1.00  0.00           H  
ATOM    955 HG21 ILE A  63      13.226   1.203   5.506  1.00  0.00           H  
ATOM    956 HG22 ILE A  63      12.078   1.679   6.756  1.00  0.00           H  
ATOM    957 HG23 ILE A  63      11.810   0.203   5.828  1.00  0.00           H  
ATOM    958 HD11 ILE A  63      15.533  -1.094   8.519  1.00  0.00           H  
ATOM    959 HD12 ILE A  63      16.256  -1.845   7.096  1.00  0.00           H  
ATOM    960 HD13 ILE A  63      14.698  -2.413   7.698  1.00  0.00           H  
ATOM    961  N   LYS A  64      15.903   1.896   8.097  1.00  0.00           N  
ATOM    962  CA  LYS A  64      16.856   2.931   7.693  1.00  0.00           C  
ATOM    963  C   LYS A  64      17.153   2.858   6.195  1.00  0.00           C  
ATOM    964  O   LYS A  64      16.968   1.815   5.566  1.00  0.00           O  
ATOM    965  CB  LYS A  64      18.162   2.807   8.492  1.00  0.00           C  
ATOM    966  CG  LYS A  64      18.765   1.408   8.484  1.00  0.00           C  
ATOM    967  CD  LYS A  64      18.447   0.652   9.767  1.00  0.00           C  
ATOM    968  CE  LYS A  64      18.468  -0.854   9.547  1.00  0.00           C  
ATOM    969  NZ  LYS A  64      18.446  -1.605  10.834  1.00  0.00           N  
ATOM    970  H   LYS A  64      16.241   1.026   8.395  1.00  0.00           H  
ATOM    971  HA  LYS A  64      16.407   3.889   7.909  1.00  0.00           H  
ATOM    972  HB2 LYS A  64      18.889   3.488   8.074  1.00  0.00           H  
ATOM    973  HB3 LYS A  64      17.969   3.088   9.518  1.00  0.00           H  
ATOM    974  HG2 LYS A  64      18.366   0.859   7.645  1.00  0.00           H  
ATOM    975  HG3 LYS A  64      19.838   1.492   8.383  1.00  0.00           H  
ATOM    976  HD2 LYS A  64      19.183   0.908  10.514  1.00  0.00           H  
ATOM    977  HD3 LYS A  64      17.465   0.943  10.109  1.00  0.00           H  
ATOM    978  HE2 LYS A  64      17.604  -1.133   8.964  1.00  0.00           H  
ATOM    979  HE3 LYS A  64      19.367  -1.113   9.004  1.00  0.00           H  
ATOM    980  HZ1 LYS A  64      19.099  -1.167  11.516  1.00  0.00           H  
ATOM    981  HZ2 LYS A  64      18.735  -2.592  10.678  1.00  0.00           H  
ATOM    982  HZ3 LYS A  64      17.488  -1.597  11.237  1.00  0.00           H  
ATOM    983  N   GLY A  65      17.618   3.977   5.631  1.00  0.00           N  
ATOM    984  CA  GLY A  65      17.935   4.020   4.212  1.00  0.00           C  
ATOM    985  C   GLY A  65      18.656   5.295   3.809  1.00  0.00           C  
ATOM    986  O   GLY A  65      18.022   6.262   3.380  1.00  0.00           O  
ATOM    987  H   GLY A  65      17.747   4.776   6.184  1.00  0.00           H  
ATOM    988  HA2 GLY A  65      18.560   3.174   3.968  1.00  0.00           H  
ATOM    989  HA3 GLY A  65      17.017   3.946   3.649  1.00  0.00           H  
ATOM    990  N   GLY A  66      19.984   5.295   3.946  1.00  0.00           N  
ATOM    991  CA  GLY A  66      20.774   6.464   3.588  1.00  0.00           C  
ATOM    992  C   GLY A  66      22.251   6.149   3.449  1.00  0.00           C  
ATOM    993  O   GLY A  66      23.013   6.442   4.395  1.00  0.00           O  
ATOM    994  H   GLY A  66      20.431   4.494   4.291  1.00  0.00           H  
ATOM    995  HA2 GLY A  66      20.412   6.855   2.648  1.00  0.00           H  
ATOM    996  HA3 GLY A  66      20.649   7.218   4.352  1.00  0.00           H  
TER     997      GLY A  66                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      -6.446   1.377  -4.817  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.966   0.385  -3.833  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.861  -0.102  -2.894  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.676   0.134  -3.140  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.565  -0.804  -4.596  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.896  -0.497  -5.267  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.303  -1.163  -4.355  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.395  -1.623  -5.700  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.904   0.859  -5.539  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.839   2.046  -4.301  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.263   1.862  -5.240  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.740   0.858  -3.248  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.868  -1.116  -5.358  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.716  -1.621  -3.905  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.009   0.574  -5.341  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.891  -0.927  -6.258  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.297  -1.031  -5.650  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.649  -2.669  -5.615  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.900  -1.448  -6.643  1.00  0.00           H  
ATOM     20  N   ASN A   2      -6.261  -0.787  -1.821  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -5.306  -1.312  -0.849  1.00  0.00           C  
ATOM     22  C   ASN A   2      -4.775  -2.675  -1.294  1.00  0.00           C  
ATOM     23  O   ASN A   2      -5.545  -3.552  -1.692  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -5.947  -1.432   0.538  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -6.284  -0.083   1.147  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -5.407   0.626   1.642  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -7.562   0.280   1.120  1.00  0.00           N  
ATOM     28  H   ASN A   2      -7.217  -0.943  -1.682  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -4.479  -0.620  -0.794  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -6.856  -2.008   0.459  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -5.261  -1.943   1.199  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -8.212  -0.333   0.715  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -7.806   1.146   1.510  1.00  0.00           H  
ATOM     34  N   VAL A   3      -3.457  -2.838  -1.218  1.00  0.00           N  
ATOM     35  CA  VAL A   3      -2.804  -4.084  -1.604  1.00  0.00           C  
ATOM     36  C   VAL A   3      -2.406  -4.896  -0.372  1.00  0.00           C  
ATOM     37  O   VAL A   3      -1.961  -4.337   0.634  1.00  0.00           O  
ATOM     38  CB  VAL A   3      -1.562  -3.830  -2.489  1.00  0.00           C  
ATOM     39  CG1 VAL A   3      -0.501  -3.035  -1.740  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      -0.992  -5.146  -2.999  1.00  0.00           C  
ATOM     41  H   VAL A   3      -2.906  -2.097  -0.889  1.00  0.00           H  
ATOM     42  HA  VAL A   3      -3.515  -4.660  -2.181  1.00  0.00           H  
ATOM     43  HB  VAL A   3      -1.874  -3.248  -3.343  1.00  0.00           H  
ATOM     44 HG11 VAL A   3       0.407  -3.005  -2.324  1.00  0.00           H  
ATOM     45 HG12 VAL A   3      -0.300  -3.505  -0.790  1.00  0.00           H  
ATOM     46 HG13 VAL A   3      -0.856  -2.028  -1.576  1.00  0.00           H  
ATOM     47 HG21 VAL A   3      -0.904  -5.107  -4.074  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      -1.651  -5.957  -2.723  1.00  0.00           H  
ATOM     49 HG23 VAL A   3      -0.018  -5.310  -2.563  1.00  0.00           H  
ATOM     50  N   THR A   4      -2.578  -6.216  -0.454  1.00  0.00           N  
ATOM     51  CA  THR A   4      -2.241  -7.100   0.658  1.00  0.00           C  
ATOM     52  C   THR A   4      -0.730  -7.259   0.768  1.00  0.00           C  
ATOM     53  O   THR A   4      -0.086  -7.826  -0.118  1.00  0.00           O  
ATOM     54  CB  THR A   4      -2.907  -8.468   0.478  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -4.212  -8.328  -0.060  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -3.031  -9.253   1.766  1.00  0.00           C  
ATOM     57  H   THR A   4      -2.934  -6.603  -1.280  1.00  0.00           H  
ATOM     58  HA  THR A   4      -2.612  -6.643   1.566  1.00  0.00           H  
ATOM     59  HB  THR A   4      -2.318  -9.055  -0.211  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -4.258  -8.770  -0.909  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -2.073  -9.681   2.019  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -3.756 -10.044   1.637  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -3.353  -8.595   2.559  1.00  0.00           H  
ATOM     64  N   VAL A   5      -0.173  -6.738   1.857  1.00  0.00           N  
ATOM     65  CA  VAL A   5       1.265  -6.798   2.099  1.00  0.00           C  
ATOM     66  C   VAL A   5       1.580  -7.575   3.379  1.00  0.00           C  
ATOM     67  O   VAL A   5       0.901  -7.415   4.395  1.00  0.00           O  
ATOM     68  CB  VAL A   5       1.876  -5.380   2.191  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       1.758  -4.661   0.855  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       1.208  -4.567   3.291  1.00  0.00           C  
ATOM     71  H   VAL A   5      -0.745  -6.292   2.517  1.00  0.00           H  
ATOM     72  HA  VAL A   5       1.720  -7.306   1.264  1.00  0.00           H  
ATOM     73  HB  VAL A   5       2.924  -5.476   2.431  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       0.717  -4.589   0.576  1.00  0.00           H  
ATOM     75 HG12 VAL A   5       2.295  -5.215   0.101  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       2.176  -3.669   0.942  1.00  0.00           H  
ATOM     77 HG21 VAL A   5       0.139  -4.696   3.236  1.00  0.00           H  
ATOM     78 HG22 VAL A   5       1.451  -3.521   3.163  1.00  0.00           H  
ATOM     79 HG23 VAL A   5       1.564  -4.903   4.253  1.00  0.00           H  
ATOM     80  N   GLU A   6       2.612  -8.417   3.325  1.00  0.00           N  
ATOM     81  CA  GLU A   6       3.011  -9.210   4.488  1.00  0.00           C  
ATOM     82  C   GLU A   6       3.874  -8.375   5.431  1.00  0.00           C  
ATOM     83  O   GLU A   6       4.982  -7.967   5.074  1.00  0.00           O  
ATOM     84  CB  GLU A   6       3.768 -10.470   4.058  1.00  0.00           C  
ATOM     85  CG  GLU A   6       4.041 -11.438   5.204  1.00  0.00           C  
ATOM     86  CD  GLU A   6       4.403 -12.839   4.736  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       3.905 -13.267   3.672  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       5.189 -13.510   5.438  1.00  0.00           O  
ATOM     89  H   GLU A   6       3.118  -8.504   2.489  1.00  0.00           H  
ATOM     90  HA  GLU A   6       2.110  -9.503   5.008  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       3.184 -10.988   3.311  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       4.713 -10.181   3.625  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       4.860 -11.053   5.791  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       3.157 -11.500   5.822  1.00  0.00           H  
ATOM     95  N   VAL A   7       3.357  -8.124   6.633  1.00  0.00           N  
ATOM     96  CA  VAL A   7       4.079  -7.334   7.627  1.00  0.00           C  
ATOM     97  C   VAL A   7       4.771  -8.235   8.648  1.00  0.00           C  
ATOM     98  O   VAL A   7       4.175  -9.185   9.159  1.00  0.00           O  
ATOM     99  CB  VAL A   7       3.138  -6.345   8.354  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       2.032  -7.082   9.093  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       3.923  -5.450   9.302  1.00  0.00           C  
ATOM    102  H   VAL A   7       2.468  -8.476   6.855  1.00  0.00           H  
ATOM    103  HA  VAL A   7       4.831  -6.759   7.105  1.00  0.00           H  
ATOM    104  HB  VAL A   7       2.674  -5.716   7.608  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       2.469  -7.754   9.816  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       1.441  -7.648   8.388  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       1.399  -6.368   9.602  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       3.495  -4.458   9.298  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       4.953  -5.399   8.982  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       3.878  -5.856  10.303  1.00  0.00           H  
ATOM    111  N   VAL A   8       6.037  -7.932   8.937  1.00  0.00           N  
ATOM    112  CA  VAL A   8       6.813  -8.718   9.898  1.00  0.00           C  
ATOM    113  C   VAL A   8       6.179  -8.656  11.290  1.00  0.00           C  
ATOM    114  O   VAL A   8       6.022  -7.574  11.862  1.00  0.00           O  
ATOM    115  CB  VAL A   8       8.279  -8.234   9.986  1.00  0.00           C  
ATOM    116  CG1 VAL A   8       9.113  -9.180  10.840  1.00  0.00           C  
ATOM    117  CG2 VAL A   8       8.890  -8.092   8.597  1.00  0.00           C  
ATOM    118  H   VAL A   8       6.458  -7.166   8.494  1.00  0.00           H  
ATOM    119  HA  VAL A   8       6.814  -9.746   9.562  1.00  0.00           H  
ATOM    120  HB  VAL A   8       8.287  -7.262  10.458  1.00  0.00           H  
ATOM    121 HG11 VAL A   8       9.333 -10.075  10.275  1.00  0.00           H  
ATOM    122 HG12 VAL A   8       8.563  -9.443  11.731  1.00  0.00           H  
ATOM    123 HG13 VAL A   8      10.036  -8.694  11.117  1.00  0.00           H  
ATOM    124 HG21 VAL A   8       8.663  -8.972   8.012  1.00  0.00           H  
ATOM    125 HG22 VAL A   8       9.961  -7.982   8.684  1.00  0.00           H  
ATOM    126 HG23 VAL A   8       8.477  -7.221   8.109  1.00  0.00           H  
ATOM    127  N   GLY A   9       5.812  -9.822  11.824  1.00  0.00           N  
ATOM    128  CA  GLY A   9       5.194  -9.885  13.140  1.00  0.00           C  
ATOM    129  C   GLY A   9       3.689 -10.079  13.066  1.00  0.00           C  
ATOM    130  O   GLY A   9       3.152 -11.028  13.639  1.00  0.00           O  
ATOM    131  H   GLY A   9       5.957 -10.649  11.318  1.00  0.00           H  
ATOM    132  HA2 GLY A   9       5.625 -10.713  13.689  1.00  0.00           H  
ATOM    133  HA3 GLY A   9       5.401  -8.964  13.669  1.00  0.00           H  
ATOM    134  N   GLU A  10       3.010  -9.179  12.355  1.00  0.00           N  
ATOM    135  CA  GLU A  10       1.557  -9.251  12.196  1.00  0.00           C  
ATOM    136  C   GLU A  10       1.175 -10.245  11.095  1.00  0.00           C  
ATOM    137  O   GLU A  10       2.014 -10.628  10.277  1.00  0.00           O  
ATOM    138  CB  GLU A  10       0.992  -7.865  11.870  1.00  0.00           C  
ATOM    139  CG  GLU A  10       0.013  -7.341  12.906  1.00  0.00           C  
ATOM    140  CD  GLU A  10      -1.407  -7.280  12.379  1.00  0.00           C  
ATOM    141  OE1 GLU A  10      -1.770  -6.250  11.770  1.00  0.00           O  
ATOM    142  OE2 GLU A  10      -2.155  -8.262  12.569  1.00  0.00           O  
ATOM    143  H   GLU A  10       3.500  -8.450  11.919  1.00  0.00           H  
ATOM    144  HA  GLU A  10       1.138  -9.590  13.131  1.00  0.00           H  
ATOM    145  HB2 GLU A  10       1.811  -7.163  11.794  1.00  0.00           H  
ATOM    146  HB3 GLU A  10       0.484  -7.913  10.917  1.00  0.00           H  
ATOM    147  HG2 GLU A  10       0.033  -7.993  13.766  1.00  0.00           H  
ATOM    148  HG3 GLU A  10       0.316  -6.348  13.199  1.00  0.00           H  
ATOM    149  N   GLU A  11      -0.094 -10.660  11.078  1.00  0.00           N  
ATOM    150  CA  GLU A  11      -0.581 -11.610  10.076  1.00  0.00           C  
ATOM    151  C   GLU A  11      -0.586 -10.980   8.679  1.00  0.00           C  
ATOM    152  O   GLU A  11       0.346 -11.180   7.899  1.00  0.00           O  
ATOM    153  CB  GLU A  11      -1.986 -12.109  10.438  1.00  0.00           C  
ATOM    154  CG  GLU A  11      -2.010 -13.112  11.584  1.00  0.00           C  
ATOM    155  CD  GLU A  11      -3.106 -14.156  11.442  1.00  0.00           C  
ATOM    156  OE1 GLU A  11      -4.213 -13.803  10.979  1.00  0.00           O  
ATOM    157  OE2 GLU A  11      -2.858 -15.325  11.801  1.00  0.00           O  
ATOM    158  H   GLU A  11      -0.716 -10.320  11.756  1.00  0.00           H  
ATOM    159  HA  GLU A  11       0.097 -12.453  10.068  1.00  0.00           H  
ATOM    160  HB2 GLU A  11      -2.595 -11.264  10.718  1.00  0.00           H  
ATOM    161  HB3 GLU A  11      -2.421 -12.582   9.568  1.00  0.00           H  
ATOM    162  HG2 GLU A  11      -1.057 -13.620  11.619  1.00  0.00           H  
ATOM    163  HG3 GLU A  11      -2.161 -12.574  12.508  1.00  0.00           H  
ATOM    164  N   THR A  12      -1.641 -10.225   8.366  1.00  0.00           N  
ATOM    165  CA  THR A  12      -1.767  -9.576   7.062  1.00  0.00           C  
ATOM    166  C   THR A  12      -2.054  -8.080   7.218  1.00  0.00           C  
ATOM    167  O   THR A  12      -2.905  -7.688   8.017  1.00  0.00           O  
ATOM    168  CB  THR A  12      -2.884 -10.235   6.244  1.00  0.00           C  
ATOM    169  OG1 THR A  12      -2.837 -11.648   6.365  1.00  0.00           O  
ATOM    170  CG2 THR A  12      -2.823  -9.903   4.770  1.00  0.00           C  
ATOM    171  H   THR A  12      -2.355 -10.102   9.024  1.00  0.00           H  
ATOM    172  HA  THR A  12      -0.829  -9.699   6.540  1.00  0.00           H  
ATOM    173  HB  THR A  12      -3.838  -9.895   6.620  1.00  0.00           H  
ATOM    174  HG1 THR A  12      -3.316 -11.919   7.153  1.00  0.00           H  
ATOM    175 HG21 THR A  12      -3.493 -10.554   4.226  1.00  0.00           H  
ATOM    176 HG22 THR A  12      -1.816 -10.044   4.409  1.00  0.00           H  
ATOM    177 HG23 THR A  12      -3.120  -8.876   4.620  1.00  0.00           H  
ATOM    178  N   SER A  13      -1.353  -7.254   6.437  1.00  0.00           N  
ATOM    179  CA  SER A  13      -1.553  -5.806   6.483  1.00  0.00           C  
ATOM    180  C   SER A  13      -1.981  -5.281   5.112  1.00  0.00           C  
ATOM    181  O   SER A  13      -1.591  -5.827   4.078  1.00  0.00           O  
ATOM    182  CB  SER A  13      -0.282  -5.091   6.960  1.00  0.00           C  
ATOM    183  OG  SER A  13       0.853  -5.493   6.215  1.00  0.00           O  
ATOM    184  H   SER A  13      -0.698  -7.627   5.810  1.00  0.00           H  
ATOM    185  HA  SER A  13      -2.348  -5.610   7.188  1.00  0.00           H  
ATOM    186  HB2 SER A  13      -0.409  -4.025   6.848  1.00  0.00           H  
ATOM    187  HB3 SER A  13      -0.114  -5.324   8.002  1.00  0.00           H  
ATOM    188  HG  SER A  13       1.080  -6.398   6.436  1.00  0.00           H  
ATOM    189  N   GLU A  14      -2.798  -4.226   5.114  1.00  0.00           N  
ATOM    190  CA  GLU A  14      -3.298  -3.631   3.876  1.00  0.00           C  
ATOM    191  C   GLU A  14      -2.806  -2.194   3.719  1.00  0.00           C  
ATOM    192  O   GLU A  14      -2.944  -1.379   4.634  1.00  0.00           O  
ATOM    193  CB  GLU A  14      -4.830  -3.669   3.856  1.00  0.00           C  
ATOM    194  CG  GLU A  14      -5.412  -5.059   4.084  1.00  0.00           C  
ATOM    195  CD  GLU A  14      -5.796  -5.760   2.791  1.00  0.00           C  
ATOM    196  OE1 GLU A  14      -4.983  -5.746   1.840  1.00  0.00           O  
ATOM    197  OE2 GLU A  14      -6.907  -6.325   2.733  1.00  0.00           O  
ATOM    198  H   GLU A  14      -3.081  -3.845   5.972  1.00  0.00           H  
ATOM    199  HA  GLU A  14      -2.923  -4.218   3.050  1.00  0.00           H  
ATOM    200  HB2 GLU A  14      -5.204  -3.016   4.631  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -5.175  -3.310   2.897  1.00  0.00           H  
ATOM    202  HG2 GLU A  14      -4.676  -5.665   4.595  1.00  0.00           H  
ATOM    203  HG3 GLU A  14      -6.293  -4.970   4.701  1.00  0.00           H  
ATOM    204  N   VAL A  15      -2.233  -1.889   2.556  1.00  0.00           N  
ATOM    205  CA  VAL A  15      -1.718  -0.549   2.276  1.00  0.00           C  
ATOM    206  C   VAL A  15      -2.189  -0.056   0.905  1.00  0.00           C  
ATOM    207  O   VAL A  15      -2.333  -0.841  -0.030  1.00  0.00           O  
ATOM    208  CB  VAL A  15      -0.171  -0.515   2.348  1.00  0.00           C  
ATOM    209  CG1 VAL A  15       0.452  -1.443   1.313  1.00  0.00           C  
ATOM    210  CG2 VAL A  15       0.353   0.905   2.184  1.00  0.00           C  
ATOM    211  H   VAL A  15      -2.151  -2.584   1.866  1.00  0.00           H  
ATOM    212  HA  VAL A  15      -2.106   0.117   3.034  1.00  0.00           H  
ATOM    213  HB  VAL A  15       0.121  -0.867   3.326  1.00  0.00           H  
ATOM    214 HG11 VAL A  15       0.279  -2.470   1.599  1.00  0.00           H  
ATOM    215 HG12 VAL A  15       1.516  -1.259   1.260  1.00  0.00           H  
ATOM    216 HG13 VAL A  15       0.007  -1.258   0.347  1.00  0.00           H  
ATOM    217 HG21 VAL A  15       1.402   0.933   2.442  1.00  0.00           H  
ATOM    218 HG22 VAL A  15      -0.194   1.571   2.836  1.00  0.00           H  
ATOM    219 HG23 VAL A  15       0.227   1.220   1.159  1.00  0.00           H  
ATOM    220  N   ALA A  16      -2.426   1.250   0.796  1.00  0.00           N  
ATOM    221  CA  ALA A  16      -2.883   1.846  -0.454  1.00  0.00           C  
ATOM    222  C   ALA A  16      -1.705   2.150  -1.374  1.00  0.00           C  
ATOM    223  O   ALA A  16      -0.658   2.623  -0.925  1.00  0.00           O  
ATOM    224  CB  ALA A  16      -3.681   3.111  -0.176  1.00  0.00           C  
ATOM    225  H   ALA A  16      -2.293   1.825   1.571  1.00  0.00           H  
ATOM    226  HA  ALA A  16      -3.536   1.138  -0.943  1.00  0.00           H  
ATOM    227  HB1 ALA A  16      -3.446   3.857  -0.923  1.00  0.00           H  
ATOM    228  HB2 ALA A  16      -3.428   3.490   0.803  1.00  0.00           H  
ATOM    229  HB3 ALA A  16      -4.736   2.886  -0.212  1.00  0.00           H  
ATOM    230  N   VAL A  17      -1.887   1.862  -2.660  1.00  0.00           N  
ATOM    231  CA  VAL A  17      -0.840   2.084  -3.663  1.00  0.00           C  
ATOM    232  C   VAL A  17      -1.252   3.120  -4.712  1.00  0.00           C  
ATOM    233  O   VAL A  17      -2.439   3.399  -4.893  1.00  0.00           O  
ATOM    234  CB  VAL A  17      -0.461   0.771  -4.381  1.00  0.00           C  
ATOM    235  CG1 VAL A  17       0.387  -0.109  -3.473  1.00  0.00           C  
ATOM    236  CG2 VAL A  17      -1.709   0.028  -4.850  1.00  0.00           C  
ATOM    237  H   VAL A  17      -2.741   1.479  -2.938  1.00  0.00           H  
ATOM    238  HA  VAL A  17       0.037   2.447  -3.148  1.00  0.00           H  
ATOM    239  HB  VAL A  17       0.127   1.022  -5.254  1.00  0.00           H  
ATOM    240 HG11 VAL A  17      -0.107  -0.224  -2.518  1.00  0.00           H  
ATOM    241 HG12 VAL A  17       1.353   0.355  -3.323  1.00  0.00           H  
ATOM    242 HG13 VAL A  17       0.522  -1.078  -3.928  1.00  0.00           H  
ATOM    243 HG21 VAL A  17      -2.524   0.727  -4.960  1.00  0.00           H  
ATOM    244 HG22 VAL A  17      -1.974  -0.725  -4.122  1.00  0.00           H  
ATOM    245 HG23 VAL A  17      -1.510  -0.445  -5.800  1.00  0.00           H  
ATOM    246  N   ASP A  18      -0.251   3.684  -5.398  1.00  0.00           N  
ATOM    247  CA  ASP A  18      -0.487   4.693  -6.433  1.00  0.00           C  
ATOM    248  C   ASP A  18      -0.451   4.089  -7.844  1.00  0.00           C  
ATOM    249  O   ASP A  18      -1.026   4.657  -8.776  1.00  0.00           O  
ATOM    250  CB  ASP A  18       0.542   5.824  -6.317  1.00  0.00           C  
ATOM    251  CG  ASP A  18       0.053   7.124  -6.933  1.00  0.00           C  
ATOM    252  OD1 ASP A  18       0.041   7.230  -8.176  1.00  0.00           O  
ATOM    253  OD2 ASP A  18      -0.307   8.044  -6.167  1.00  0.00           O  
ATOM    254  H   ASP A  18       0.671   3.416  -5.202  1.00  0.00           H  
ATOM    255  HA  ASP A  18      -1.466   5.102  -6.265  1.00  0.00           H  
ATOM    256  HB2 ASP A  18       0.754   6.002  -5.275  1.00  0.00           H  
ATOM    257  HB3 ASP A  18       1.450   5.529  -6.818  1.00  0.00           H  
ATOM    258  N   ASP A  19       0.217   2.944  -7.999  1.00  0.00           N  
ATOM    259  CA  ASP A  19       0.313   2.279  -9.304  1.00  0.00           C  
ATOM    260  C   ASP A  19      -1.070   1.902  -9.855  1.00  0.00           C  
ATOM    261  O   ASP A  19      -1.240   1.762 -11.067  1.00  0.00           O  
ATOM    262  CB  ASP A  19       1.188   1.023  -9.211  1.00  0.00           C  
ATOM    263  CG  ASP A  19       2.345   1.044 -10.194  1.00  0.00           C  
ATOM    264  OD1 ASP A  19       2.093   1.187 -11.409  1.00  0.00           O  
ATOM    265  OD2 ASP A  19       3.505   0.918  -9.749  1.00  0.00           O  
ATOM    266  H   ASP A  19       0.657   2.534  -7.224  1.00  0.00           H  
ATOM    267  HA  ASP A  19       0.776   2.974  -9.990  1.00  0.00           H  
ATOM    268  HB2 ASP A  19       1.592   0.942  -8.211  1.00  0.00           H  
ATOM    269  HB3 ASP A  19       0.582   0.153  -9.418  1.00  0.00           H  
ATOM    270  N   ASP A  20      -2.049   1.728  -8.960  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -3.411   1.353  -9.353  1.00  0.00           C  
ATOM    272  C   ASP A  20      -4.069   2.412 -10.241  1.00  0.00           C  
ATOM    273  O   ASP A  20      -4.449   2.130 -11.378  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -4.272   1.119  -8.104  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -5.264  -0.023  -8.261  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -5.619  -0.364  -9.410  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -5.692  -0.574  -7.225  1.00  0.00           O  
ATOM    278  H   ASP A  20      -1.849   1.844  -8.009  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -3.348   0.431  -9.909  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -3.626   0.890  -7.272  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -4.824   2.021  -7.883  1.00  0.00           H  
ATOM    282  N   GLY A  21      -4.212   3.626  -9.707  1.00  0.00           N  
ATOM    283  CA  GLY A  21      -4.837   4.706 -10.460  1.00  0.00           C  
ATOM    284  C   GLY A  21      -6.359   4.707 -10.343  1.00  0.00           C  
ATOM    285  O   GLY A  21      -7.051   5.191 -11.243  1.00  0.00           O  
ATOM    286  H   GLY A  21      -3.896   3.785  -8.793  1.00  0.00           H  
ATOM    287  HA2 GLY A  21      -4.460   5.650 -10.092  1.00  0.00           H  
ATOM    288  HA3 GLY A  21      -4.570   4.603 -11.504  1.00  0.00           H  
ATOM    289  N   THR A  22      -6.881   4.165  -9.239  1.00  0.00           N  
ATOM    290  CA  THR A  22      -8.330   4.102  -9.013  1.00  0.00           C  
ATOM    291  C   THR A  22      -8.835   5.352  -8.281  1.00  0.00           C  
ATOM    292  O   THR A  22      -8.052   6.239  -7.936  1.00  0.00           O  
ATOM    293  CB  THR A  22      -8.692   2.841  -8.213  1.00  0.00           C  
ATOM    294  OG1 THR A  22      -7.960   2.780  -6.998  1.00  0.00           O  
ATOM    295  CG2 THR A  22      -8.436   1.552  -8.970  1.00  0.00           C  
ATOM    296  H   THR A  22      -6.280   3.797  -8.560  1.00  0.00           H  
ATOM    297  HA  THR A  22      -8.811   4.052  -9.978  1.00  0.00           H  
ATOM    298  HB  THR A  22      -9.745   2.874  -7.970  1.00  0.00           H  
ATOM    299  HG1 THR A  22      -7.046   2.550  -7.183  1.00  0.00           H  
ATOM    300 HG21 THR A  22      -7.781   1.751  -9.807  1.00  0.00           H  
ATOM    301 HG22 THR A  22      -9.373   1.154  -9.333  1.00  0.00           H  
ATOM    302 HG23 THR A  22      -7.970   0.834  -8.313  1.00  0.00           H  
ATOM    303  N   TYR A  23     -10.155   5.418  -8.045  1.00  0.00           N  
ATOM    304  CA  TYR A  23     -10.760   6.561  -7.351  1.00  0.00           C  
ATOM    305  C   TYR A  23     -10.157   6.734  -5.959  1.00  0.00           C  
ATOM    306  O   TYR A  23      -9.893   7.858  -5.523  1.00  0.00           O  
ATOM    307  CB  TYR A  23     -12.281   6.390  -7.242  1.00  0.00           C  
ATOM    308  CG  TYR A  23     -13.060   7.671  -7.465  1.00  0.00           C  
ATOM    309  CD1 TYR A  23     -12.949   8.740  -6.581  1.00  0.00           C  
ATOM    310  CD2 TYR A  23     -13.908   7.811  -8.556  1.00  0.00           C  
ATOM    311  CE1 TYR A  23     -13.661   9.909  -6.780  1.00  0.00           C  
ATOM    312  CE2 TYR A  23     -14.622   8.977  -8.762  1.00  0.00           C  
ATOM    313  CZ  TYR A  23     -14.496  10.022  -7.871  1.00  0.00           C  
ATOM    314  OH  TYR A  23     -15.205  11.184  -8.075  1.00  0.00           O  
ATOM    315  H   TYR A  23     -10.730   4.683  -8.342  1.00  0.00           H  
ATOM    316  HA  TYR A  23     -10.550   7.449  -7.931  1.00  0.00           H  
ATOM    317  HB2 TYR A  23     -12.610   5.673  -7.979  1.00  0.00           H  
ATOM    318  HB3 TYR A  23     -12.525   6.020  -6.257  1.00  0.00           H  
ATOM    319  HD1 TYR A  23     -12.294   8.650  -5.727  1.00  0.00           H  
ATOM    320  HD2 TYR A  23     -14.006   6.991  -9.253  1.00  0.00           H  
ATOM    321  HE1 TYR A  23     -13.561  10.727  -6.082  1.00  0.00           H  
ATOM    322  HE2 TYR A  23     -15.277   9.065  -9.618  1.00  0.00           H  
ATOM    323  HH  TYR A  23     -16.065  11.114  -7.651  1.00  0.00           H  
ATOM    324  N   ALA A  24      -9.923   5.616  -5.270  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -9.327   5.644  -3.936  1.00  0.00           C  
ATOM    326  C   ALA A  24      -7.900   6.182  -3.996  1.00  0.00           C  
ATOM    327  O   ALA A  24      -7.453   6.879  -3.085  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -9.346   4.258  -3.307  1.00  0.00           C  
ATOM    329  H   ALA A  24     -10.143   4.751  -5.675  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -9.924   6.304  -3.320  1.00  0.00           H  
ATOM    331  HB1 ALA A  24     -10.273   4.119  -2.770  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -8.516   4.165  -2.622  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -9.261   3.509  -4.080  1.00  0.00           H  
ATOM    334  N   ASP A  25      -7.191   5.851  -5.079  1.00  0.00           N  
ATOM    335  CA  ASP A  25      -5.816   6.303  -5.268  1.00  0.00           C  
ATOM    336  C   ASP A  25      -5.729   7.830  -5.292  1.00  0.00           C  
ATOM    337  O   ASP A  25      -4.782   8.405  -4.763  1.00  0.00           O  
ATOM    338  CB  ASP A  25      -5.233   5.731  -6.568  1.00  0.00           C  
ATOM    339  CG  ASP A  25      -3.806   6.189  -6.810  1.00  0.00           C  
ATOM    340  OD1 ASP A  25      -3.057   6.342  -5.824  1.00  0.00           O  
ATOM    341  OD2 ASP A  25      -3.441   6.402  -7.984  1.00  0.00           O  
ATOM    342  H   ASP A  25      -7.605   5.294  -5.769  1.00  0.00           H  
ATOM    343  HA  ASP A  25      -5.233   5.937  -4.436  1.00  0.00           H  
ATOM    344  HB2 ASP A  25      -5.239   4.653  -6.514  1.00  0.00           H  
ATOM    345  HB3 ASP A  25      -5.843   6.050  -7.401  1.00  0.00           H  
ATOM    346  N   LEU A  26      -6.720   8.485  -5.901  1.00  0.00           N  
ATOM    347  CA  LEU A  26      -6.731   9.947  -5.983  1.00  0.00           C  
ATOM    348  C   LEU A  26      -6.628  10.567  -4.589  1.00  0.00           C  
ATOM    349  O   LEU A  26      -5.914  11.551  -4.393  1.00  0.00           O  
ATOM    350  CB  LEU A  26      -8.002  10.438  -6.687  1.00  0.00           C  
ATOM    351  CG  LEU A  26      -7.921  11.858  -7.258  1.00  0.00           C  
ATOM    352  CD1 LEU A  26      -7.616  11.820  -8.749  1.00  0.00           C  
ATOM    353  CD2 LEU A  26      -9.218  12.608  -6.990  1.00  0.00           C  
ATOM    354  H   LEU A  26      -7.457   7.977  -6.303  1.00  0.00           H  
ATOM    355  HA  LEU A  26      -5.870  10.249  -6.562  1.00  0.00           H  
ATOM    356  HB2 LEU A  26      -8.226   9.759  -7.496  1.00  0.00           H  
ATOM    357  HB3 LEU A  26      -8.816  10.406  -5.978  1.00  0.00           H  
ATOM    358  HG  LEU A  26      -7.119  12.390  -6.768  1.00  0.00           H  
ATOM    359 HD11 LEU A  26      -6.548  11.863  -8.899  1.00  0.00           H  
ATOM    360 HD12 LEU A  26      -8.082  12.664  -9.236  1.00  0.00           H  
ATOM    361 HD13 LEU A  26      -8.003  10.904  -9.174  1.00  0.00           H  
ATOM    362 HD21 LEU A  26      -9.379  12.681  -5.925  1.00  0.00           H  
ATOM    363 HD22 LEU A  26     -10.042  12.076  -7.444  1.00  0.00           H  
ATOM    364 HD23 LEU A  26      -9.154  13.600  -7.413  1.00  0.00           H  
ATOM    365  N   VAL A  27      -7.333   9.973  -3.627  1.00  0.00           N  
ATOM    366  CA  VAL A  27      -7.313  10.454  -2.247  1.00  0.00           C  
ATOM    367  C   VAL A  27      -5.967  10.159  -1.579  1.00  0.00           C  
ATOM    368  O   VAL A  27      -5.348  11.048  -0.990  1.00  0.00           O  
ATOM    369  CB  VAL A  27      -8.447   9.816  -1.411  1.00  0.00           C  
ATOM    370  CG1 VAL A  27      -8.509  10.438  -0.022  1.00  0.00           C  
ATOM    371  CG2 VAL A  27      -9.788   9.956  -2.121  1.00  0.00           C  
ATOM    372  H   VAL A  27      -7.871   9.185  -3.848  1.00  0.00           H  
ATOM    373  HA  VAL A  27      -7.465  11.524  -2.267  1.00  0.00           H  
ATOM    374  HB  VAL A  27      -8.233   8.764  -1.298  1.00  0.00           H  
ATOM    375 HG11 VAL A  27      -7.556  10.889   0.213  1.00  0.00           H  
ATOM    376 HG12 VAL A  27      -8.732   9.671   0.704  1.00  0.00           H  
ATOM    377 HG13 VAL A  27      -9.279  11.192   0.000  1.00  0.00           H  
ATOM    378 HG21 VAL A  27     -10.354  10.757  -1.670  1.00  0.00           H  
ATOM    379 HG22 VAL A  27     -10.341   9.032  -2.031  1.00  0.00           H  
ATOM    380 HG23 VAL A  27      -9.625  10.174  -3.165  1.00  0.00           H  
ATOM    381  N   ARG A  28      -5.523   8.902  -1.671  1.00  0.00           N  
ATOM    382  CA  ARG A  28      -4.253   8.480  -1.075  1.00  0.00           C  
ATOM    383  C   ARG A  28      -3.064   9.210  -1.708  1.00  0.00           C  
ATOM    384  O   ARG A  28      -2.091   9.527  -1.021  1.00  0.00           O  
ATOM    385  CB  ARG A  28      -4.078   6.960  -1.205  1.00  0.00           C  
ATOM    386  CG  ARG A  28      -5.071   6.153  -0.375  1.00  0.00           C  
ATOM    387  CD  ARG A  28      -4.788   6.270   1.117  1.00  0.00           C  
ATOM    388  NE  ARG A  28      -6.019   6.358   1.907  1.00  0.00           N  
ATOM    389  CZ  ARG A  28      -6.768   5.304   2.253  1.00  0.00           C  
ATOM    390  NH1 ARG A  28      -6.413   4.071   1.896  1.00  0.00           N  
ATOM    391  NH2 ARG A  28      -7.878   5.486   2.963  1.00  0.00           N  
ATOM    392  H   ARG A  28      -6.066   8.241  -2.153  1.00  0.00           H  
ATOM    393  HA  ARG A  28      -4.289   8.734  -0.027  1.00  0.00           H  
ATOM    394  HB2 ARG A  28      -4.201   6.683  -2.241  1.00  0.00           H  
ATOM    395  HB3 ARG A  28      -3.080   6.697  -0.887  1.00  0.00           H  
ATOM    396  HG2 ARG A  28      -6.069   6.515  -0.572  1.00  0.00           H  
ATOM    397  HG3 ARG A  28      -5.001   5.115  -0.663  1.00  0.00           H  
ATOM    398  HD2 ARG A  28      -4.228   5.404   1.435  1.00  0.00           H  
ATOM    399  HD3 ARG A  28      -4.200   7.159   1.291  1.00  0.00           H  
ATOM    400  HE  ARG A  28      -6.304   7.252   2.194  1.00  0.00           H  
ATOM    401 HH11 ARG A  28      -5.581   3.923   1.365  1.00  0.00           H  
ATOM    402 HH12 ARG A  28      -6.982   3.291   2.160  1.00  0.00           H  
ATOM    403 HH21 ARG A  28      -8.150   6.409   3.238  1.00  0.00           H  
ATOM    404 HH22 ARG A  28      -8.442   4.702   3.222  1.00  0.00           H  
ATOM    405  N   ALA A  29      -3.149   9.475  -3.017  1.00  0.00           N  
ATOM    406  CA  ALA A  29      -2.084  10.174  -3.747  1.00  0.00           C  
ATOM    407  C   ALA A  29      -1.732  11.522  -3.105  1.00  0.00           C  
ATOM    408  O   ALA A  29      -0.615  12.016  -3.265  1.00  0.00           O  
ATOM    409  CB  ALA A  29      -2.482  10.375  -5.203  1.00  0.00           C  
ATOM    410  H   ALA A  29      -3.952   9.194  -3.507  1.00  0.00           H  
ATOM    411  HA  ALA A  29      -1.206   9.542  -3.728  1.00  0.00           H  
ATOM    412  HB1 ALA A  29      -2.704   9.417  -5.652  1.00  0.00           H  
ATOM    413  HB2 ALA A  29      -1.667  10.842  -5.736  1.00  0.00           H  
ATOM    414  HB3 ALA A  29      -3.356  11.008  -5.254  1.00  0.00           H  
ATOM    415  N   VAL A  30      -2.686  12.112  -2.377  1.00  0.00           N  
ATOM    416  CA  VAL A  30      -2.469  13.398  -1.709  1.00  0.00           C  
ATOM    417  C   VAL A  30      -1.820  13.211  -0.325  1.00  0.00           C  
ATOM    418  O   VAL A  30      -1.929  14.080   0.541  1.00  0.00           O  
ATOM    419  CB  VAL A  30      -3.805  14.169  -1.556  1.00  0.00           C  
ATOM    420  CG1 VAL A  30      -3.561  15.620  -1.162  1.00  0.00           C  
ATOM    421  CG2 VAL A  30      -4.622  14.093  -2.840  1.00  0.00           C  
ATOM    422  H   VAL A  30      -3.556  11.673  -2.283  1.00  0.00           H  
ATOM    423  HA  VAL A  30      -1.807  13.988  -2.329  1.00  0.00           H  
ATOM    424  HB  VAL A  30      -4.374  13.701  -0.768  1.00  0.00           H  
ATOM    425 HG11 VAL A  30      -2.625  15.957  -1.581  1.00  0.00           H  
ATOM    426 HG12 VAL A  30      -3.521  15.698  -0.086  1.00  0.00           H  
ATOM    427 HG13 VAL A  30      -4.366  16.235  -1.536  1.00  0.00           H  
ATOM    428 HG21 VAL A  30      -5.187  15.006  -2.963  1.00  0.00           H  
ATOM    429 HG22 VAL A  30      -5.302  13.256  -2.785  1.00  0.00           H  
ATOM    430 HG23 VAL A  30      -3.960  13.963  -3.683  1.00  0.00           H  
ATOM    431  N   ASP A  31      -1.148  12.067  -0.123  1.00  0.00           N  
ATOM    432  CA  ASP A  31      -0.488  11.755   1.148  1.00  0.00           C  
ATOM    433  C   ASP A  31      -1.511  11.620   2.278  1.00  0.00           C  
ATOM    434  O   ASP A  31      -1.345  12.188   3.361  1.00  0.00           O  
ATOM    435  CB  ASP A  31       0.567  12.815   1.494  1.00  0.00           C  
ATOM    436  CG  ASP A  31       1.917  12.507   0.877  1.00  0.00           C  
ATOM    437  OD1 ASP A  31       2.634  11.637   1.417  1.00  0.00           O  
ATOM    438  OD2 ASP A  31       2.258  13.133  -0.149  1.00  0.00           O  
ATOM    439  H   ASP A  31      -1.097  11.412  -0.845  1.00  0.00           H  
ATOM    440  HA  ASP A  31       0.008  10.803   1.025  1.00  0.00           H  
ATOM    441  HB2 ASP A  31       0.237  13.777   1.130  1.00  0.00           H  
ATOM    442  HB3 ASP A  31       0.685  12.861   2.565  1.00  0.00           H  
ATOM    443  N   LEU A  32      -2.572  10.853   2.016  1.00  0.00           N  
ATOM    444  CA  LEU A  32      -3.627  10.627   3.003  1.00  0.00           C  
ATOM    445  C   LEU A  32      -3.695   9.150   3.404  1.00  0.00           C  
ATOM    446  O   LEU A  32      -4.780   8.601   3.612  1.00  0.00           O  
ATOM    447  CB  LEU A  32      -4.982  11.082   2.443  1.00  0.00           C  
ATOM    448  CG  LEU A  32      -5.349  12.544   2.712  1.00  0.00           C  
ATOM    449  CD1 LEU A  32      -4.395  13.483   1.991  1.00  0.00           C  
ATOM    450  CD2 LEU A  32      -6.786  12.816   2.290  1.00  0.00           C  
ATOM    451  H   LEU A  32      -2.645  10.425   1.138  1.00  0.00           H  
ATOM    452  HA  LEU A  32      -3.394  11.215   3.880  1.00  0.00           H  
ATOM    453  HB2 LEU A  32      -4.977  10.925   1.374  1.00  0.00           H  
ATOM    454  HB3 LEU A  32      -5.750  10.459   2.875  1.00  0.00           H  
ATOM    455  HG  LEU A  32      -5.270  12.738   3.773  1.00  0.00           H  
ATOM    456 HD11 LEU A  32      -3.560  13.713   2.636  1.00  0.00           H  
ATOM    457 HD12 LEU A  32      -4.912  14.397   1.733  1.00  0.00           H  
ATOM    458 HD13 LEU A  32      -4.034  13.009   1.091  1.00  0.00           H  
ATOM    459 HD21 LEU A  32      -7.225  13.543   2.956  1.00  0.00           H  
ATOM    460 HD22 LEU A  32      -7.354  11.898   2.333  1.00  0.00           H  
ATOM    461 HD23 LEU A  32      -6.798  13.200   1.280  1.00  0.00           H  
ATOM    462  N   SER A  33      -2.530   8.507   3.518  1.00  0.00           N  
ATOM    463  CA  SER A  33      -2.473   7.098   3.898  1.00  0.00           C  
ATOM    464  C   SER A  33      -2.451   6.949   5.420  1.00  0.00           C  
ATOM    465  O   SER A  33      -1.564   7.477   6.091  1.00  0.00           O  
ATOM    466  CB  SER A  33      -1.247   6.422   3.278  1.00  0.00           C  
ATOM    467  OG  SER A  33      -1.582   5.793   2.051  1.00  0.00           O  
ATOM    468  H   SER A  33      -1.694   8.989   3.347  1.00  0.00           H  
ATOM    469  HA  SER A  33      -3.364   6.621   3.516  1.00  0.00           H  
ATOM    470  HB2 SER A  33      -0.483   7.162   3.094  1.00  0.00           H  
ATOM    471  HB3 SER A  33      -0.867   5.673   3.960  1.00  0.00           H  
ATOM    472  HG  SER A  33      -1.458   6.414   1.327  1.00  0.00           H  
ATOM    473  N   PRO A  34      -3.439   6.228   5.986  1.00  0.00           N  
ATOM    474  CA  PRO A  34      -3.538   6.017   7.437  1.00  0.00           C  
ATOM    475  C   PRO A  34      -2.509   5.016   7.969  1.00  0.00           C  
ATOM    476  O   PRO A  34      -2.086   5.109   9.122  1.00  0.00           O  
ATOM    477  CB  PRO A  34      -4.957   5.472   7.614  1.00  0.00           C  
ATOM    478  CG  PRO A  34      -5.267   4.795   6.321  1.00  0.00           C  
ATOM    479  CD  PRO A  34      -4.541   5.570   5.255  1.00  0.00           C  
ATOM    480  HA  PRO A  34      -3.440   6.946   7.977  1.00  0.00           H  
ATOM    481  HB2 PRO A  34      -4.979   4.777   8.441  1.00  0.00           H  
ATOM    482  HB3 PRO A  34      -5.638   6.289   7.804  1.00  0.00           H  
ATOM    483  HG2 PRO A  34      -4.914   3.776   6.349  1.00  0.00           H  
ATOM    484  HG3 PRO A  34      -6.332   4.820   6.142  1.00  0.00           H  
ATOM    485  HD2 PRO A  34      -4.155   4.900   4.500  1.00  0.00           H  
ATOM    486  HD3 PRO A  34      -5.198   6.303   4.808  1.00  0.00           H  
ATOM    487  N   HIS A  35      -2.114   4.059   7.128  1.00  0.00           N  
ATOM    488  CA  HIS A  35      -1.138   3.043   7.523  1.00  0.00           C  
ATOM    489  C   HIS A  35       0.284   3.607   7.500  1.00  0.00           C  
ATOM    490  O   HIS A  35       1.072   3.347   8.411  1.00  0.00           O  
ATOM    491  CB  HIS A  35      -1.232   1.818   6.605  1.00  0.00           C  
ATOM    492  CG  HIS A  35      -2.619   1.255   6.489  1.00  0.00           C  
ATOM    493  ND1 HIS A  35      -3.088   0.229   7.285  1.00  0.00           N  
ATOM    494  CD2 HIS A  35      -3.643   1.587   5.665  1.00  0.00           C  
ATOM    495  CE1 HIS A  35      -4.337  -0.046   6.954  1.00  0.00           C  
ATOM    496  NE2 HIS A  35      -4.698   0.762   5.974  1.00  0.00           N  
ATOM    497  H   HIS A  35      -2.488   4.034   6.223  1.00  0.00           H  
ATOM    498  HA  HIS A  35      -1.372   2.742   8.533  1.00  0.00           H  
ATOM    499  HB2 HIS A  35      -0.901   2.092   5.615  1.00  0.00           H  
ATOM    500  HB3 HIS A  35      -0.590   1.040   6.993  1.00  0.00           H  
ATOM    501  HD1 HIS A  35      -2.580  -0.229   7.985  1.00  0.00           H  
ATOM    502  HD2 HIS A  35      -3.630   2.354   4.905  1.00  0.00           H  
ATOM    503  HE1 HIS A  35      -4.958  -0.806   7.405  1.00  0.00           H  
ATOM    504  HE2 HIS A  35      -5.541   0.708   5.480  1.00  0.00           H  
ATOM    505  N   GLU A  36       0.600   4.382   6.454  1.00  0.00           N  
ATOM    506  CA  GLU A  36       1.921   4.997   6.300  1.00  0.00           C  
ATOM    507  C   GLU A  36       3.043   3.983   6.552  1.00  0.00           C  
ATOM    508  O   GLU A  36       3.748   4.050   7.562  1.00  0.00           O  
ATOM    509  CB  GLU A  36       2.055   6.205   7.238  1.00  0.00           C  
ATOM    510  CG  GLU A  36       2.613   7.450   6.561  1.00  0.00           C  
ATOM    511  CD  GLU A  36       1.667   8.035   5.525  1.00  0.00           C  
ATOM    512  OE1 GLU A  36       1.570   7.464   4.418  1.00  0.00           O  
ATOM    513  OE2 GLU A  36       1.027   9.066   5.819  1.00  0.00           O  
ATOM    514  H   GLU A  36      -0.078   4.550   5.769  1.00  0.00           H  
ATOM    515  HA  GLU A  36       1.998   5.341   5.279  1.00  0.00           H  
ATOM    516  HB2 GLU A  36       1.081   6.446   7.637  1.00  0.00           H  
ATOM    517  HB3 GLU A  36       2.711   5.941   8.054  1.00  0.00           H  
ATOM    518  HG2 GLU A  36       2.798   8.200   7.317  1.00  0.00           H  
ATOM    519  HG3 GLU A  36       3.544   7.196   6.076  1.00  0.00           H  
ATOM    520  N   VAL A  37       3.196   3.039   5.621  1.00  0.00           N  
ATOM    521  CA  VAL A  37       4.221   1.998   5.732  1.00  0.00           C  
ATOM    522  C   VAL A  37       5.084   1.924   4.470  1.00  0.00           C  
ATOM    523  O   VAL A  37       4.647   2.310   3.384  1.00  0.00           O  
ATOM    524  CB  VAL A  37       3.592   0.610   5.990  1.00  0.00           C  
ATOM    525  CG1 VAL A  37       3.102   0.500   7.426  1.00  0.00           C  
ATOM    526  CG2 VAL A  37       2.456   0.339   5.011  1.00  0.00           C  
ATOM    527  H   VAL A  37       2.600   3.037   4.842  1.00  0.00           H  
ATOM    528  HA  VAL A  37       4.855   2.242   6.573  1.00  0.00           H  
ATOM    529  HB  VAL A  37       4.355  -0.139   5.838  1.00  0.00           H  
ATOM    530 HG11 VAL A  37       2.878   1.485   7.808  1.00  0.00           H  
ATOM    531 HG12 VAL A  37       3.870   0.044   8.034  1.00  0.00           H  
ATOM    532 HG13 VAL A  37       2.211  -0.110   7.456  1.00  0.00           H  
ATOM    533 HG21 VAL A  37       2.151  -0.693   5.091  1.00  0.00           H  
ATOM    534 HG22 VAL A  37       2.793   0.539   4.004  1.00  0.00           H  
ATOM    535 HG23 VAL A  37       1.620   0.982   5.243  1.00  0.00           H  
ATOM    536  N   THR A  38       6.309   1.412   4.622  1.00  0.00           N  
ATOM    537  CA  THR A  38       7.234   1.273   3.494  1.00  0.00           C  
ATOM    538  C   THR A  38       6.981  -0.038   2.747  1.00  0.00           C  
ATOM    539  O   THR A  38       6.748  -1.077   3.367  1.00  0.00           O  
ATOM    540  CB  THR A  38       8.696   1.342   3.972  1.00  0.00           C  
ATOM    541  OG1 THR A  38       9.591   1.166   2.886  1.00  0.00           O  
ATOM    542  CG2 THR A  38       9.047   0.308   5.025  1.00  0.00           C  
ATOM    543  H   THR A  38       6.594   1.115   5.512  1.00  0.00           H  
ATOM    544  HA  THR A  38       7.050   2.096   2.819  1.00  0.00           H  
ATOM    545  HB  THR A  38       8.875   2.319   4.399  1.00  0.00           H  
ATOM    546  HG1 THR A  38       9.480   1.884   2.256  1.00  0.00           H  
ATOM    547 HG21 THR A  38       8.467  -0.587   4.862  1.00  0.00           H  
ATOM    548 HG22 THR A  38       8.831   0.704   6.006  1.00  0.00           H  
ATOM    549 HG23 THR A  38      10.099   0.071   4.959  1.00  0.00           H  
ATOM    550  N   VAL A  39       7.020   0.022   1.416  1.00  0.00           N  
ATOM    551  CA  VAL A  39       6.788  -1.159   0.587  1.00  0.00           C  
ATOM    552  C   VAL A  39       8.072  -1.613  -0.113  1.00  0.00           C  
ATOM    553  O   VAL A  39       8.763  -0.811  -0.744  1.00  0.00           O  
ATOM    554  CB  VAL A  39       5.687  -0.903  -0.468  1.00  0.00           C  
ATOM    555  CG1 VAL A  39       4.347  -0.656   0.211  1.00  0.00           C  
ATOM    556  CG2 VAL A  39       6.055   0.266  -1.377  1.00  0.00           C  
ATOM    557  H   VAL A  39       7.206   0.881   0.981  1.00  0.00           H  
ATOM    558  HA  VAL A  39       6.450  -1.955   1.237  1.00  0.00           H  
ATOM    559  HB  VAL A  39       5.595  -1.789  -1.081  1.00  0.00           H  
ATOM    560 HG11 VAL A  39       4.176   0.407   0.295  1.00  0.00           H  
ATOM    561 HG12 VAL A  39       4.356  -1.099   1.195  1.00  0.00           H  
ATOM    562 HG13 VAL A  39       3.557  -1.103  -0.377  1.00  0.00           H  
ATOM    563 HG21 VAL A  39       5.258   0.994  -1.369  1.00  0.00           H  
ATOM    564 HG22 VAL A  39       6.204  -0.095  -2.384  1.00  0.00           H  
ATOM    565 HG23 VAL A  39       6.966   0.724  -1.023  1.00  0.00           H  
ATOM    566  N   LEU A  40       8.382  -2.906   0.006  1.00  0.00           N  
ATOM    567  CA  LEU A  40       9.579  -3.476  -0.608  1.00  0.00           C  
ATOM    568  C   LEU A  40       9.217  -4.413  -1.757  1.00  0.00           C  
ATOM    569  O   LEU A  40       8.268  -5.196  -1.655  1.00  0.00           O  
ATOM    570  CB  LEU A  40      10.391  -4.255   0.430  1.00  0.00           C  
ATOM    571  CG  LEU A  40      11.426  -3.443   1.213  1.00  0.00           C  
ATOM    572  CD1 LEU A  40      12.545  -2.966   0.299  1.00  0.00           C  
ATOM    573  CD2 LEU A  40      10.770  -2.263   1.917  1.00  0.00           C  
ATOM    574  H   LEU A  40       7.793  -3.491   0.525  1.00  0.00           H  
ATOM    575  HA  LEU A  40      10.180  -2.664  -0.988  1.00  0.00           H  
ATOM    576  HB2 LEU A  40       9.701  -4.692   1.137  1.00  0.00           H  
ATOM    577  HB3 LEU A  40      10.908  -5.055  -0.084  1.00  0.00           H  
ATOM    578  HG  LEU A  40      11.863  -4.080   1.970  1.00  0.00           H  
ATOM    579 HD11 LEU A  40      12.614  -3.622  -0.558  1.00  0.00           H  
ATOM    580 HD12 LEU A  40      13.480  -2.979   0.837  1.00  0.00           H  
ATOM    581 HD13 LEU A  40      12.334  -1.961  -0.035  1.00  0.00           H  
ATOM    582 HD21 LEU A  40      10.367  -1.583   1.180  1.00  0.00           H  
ATOM    583 HD22 LEU A  40      11.505  -1.748   2.518  1.00  0.00           H  
ATOM    584 HD23 LEU A  40       9.971  -2.618   2.552  1.00  0.00           H  
ATOM    585  N   VAL A  41       9.996  -4.349  -2.837  1.00  0.00           N  
ATOM    586  CA  VAL A  41       9.786  -5.201  -3.993  1.00  0.00           C  
ATOM    587  C   VAL A  41      10.996  -6.105  -4.180  1.00  0.00           C  
ATOM    588  O   VAL A  41      12.136  -5.644  -4.088  1.00  0.00           O  
ATOM    589  CB  VAL A  41       9.577  -4.369  -5.278  1.00  0.00           C  
ATOM    590  CG1 VAL A  41       9.169  -5.259  -6.444  1.00  0.00           C  
ATOM    591  CG2 VAL A  41       8.544  -3.274  -5.050  1.00  0.00           C  
ATOM    592  H   VAL A  41      10.750  -3.727  -2.849  1.00  0.00           H  
ATOM    593  HA  VAL A  41       8.907  -5.806  -3.820  1.00  0.00           H  
ATOM    594  HB  VAL A  41      10.515  -3.899  -5.531  1.00  0.00           H  
ATOM    595 HG11 VAL A  41       8.191  -5.677  -6.254  1.00  0.00           H  
ATOM    596 HG12 VAL A  41       9.887  -6.058  -6.555  1.00  0.00           H  
ATOM    597 HG13 VAL A  41       9.140  -4.672  -7.349  1.00  0.00           H  
ATOM    598 HG21 VAL A  41       8.791  -2.727  -4.155  1.00  0.00           H  
ATOM    599 HG22 VAL A  41       7.565  -3.720  -4.942  1.00  0.00           H  
ATOM    600 HG23 VAL A  41       8.539  -2.602  -5.896  1.00  0.00           H  
ATOM    601  N   ASP A  42      10.752  -7.389  -4.437  1.00  0.00           N  
ATOM    602  CA  ASP A  42      11.835  -8.342  -4.633  1.00  0.00           C  
ATOM    603  C   ASP A  42      12.853  -7.764  -5.602  1.00  0.00           C  
ATOM    604  O   ASP A  42      12.489  -7.408  -6.717  1.00  0.00           O  
ATOM    605  CB  ASP A  42      11.273  -9.653  -5.176  1.00  0.00           C  
ATOM    606  CG  ASP A  42      12.348 -10.670  -5.511  1.00  0.00           C  
ATOM    607  OD1 ASP A  42      13.331 -10.778  -4.744  1.00  0.00           O  
ATOM    608  OD2 ASP A  42      12.204 -11.363  -6.540  1.00  0.00           O  
ATOM    609  H   ASP A  42       9.823  -7.698  -4.497  1.00  0.00           H  
ATOM    610  HA  ASP A  42      12.310  -8.520  -3.681  1.00  0.00           H  
ATOM    611  HB2 ASP A  42      10.619 -10.082  -4.437  1.00  0.00           H  
ATOM    612  HB3 ASP A  42      10.706  -9.443  -6.070  1.00  0.00           H  
ATOM    613  N   GLY A  43      14.107  -7.654  -5.144  1.00  0.00           N  
ATOM    614  CA  GLY A  43      15.196  -7.088  -5.943  1.00  0.00           C  
ATOM    615  C   GLY A  43      15.109  -7.366  -7.442  1.00  0.00           C  
ATOM    616  O   GLY A  43      15.814  -8.237  -7.961  1.00  0.00           O  
ATOM    617  H   GLY A  43      14.295  -7.941  -4.222  1.00  0.00           H  
ATOM    618  HA2 GLY A  43      15.200  -6.020  -5.797  1.00  0.00           H  
ATOM    619  HA3 GLY A  43      16.132  -7.484  -5.572  1.00  0.00           H  
ATOM    620  N   ARG A  44      14.247  -6.617  -8.132  1.00  0.00           N  
ATOM    621  CA  ARG A  44      14.064  -6.771  -9.576  1.00  0.00           C  
ATOM    622  C   ARG A  44      14.100  -5.413 -10.283  1.00  0.00           C  
ATOM    623  O   ARG A  44      13.842  -4.377  -9.662  1.00  0.00           O  
ATOM    624  CB  ARG A  44      12.732  -7.471  -9.872  1.00  0.00           C  
ATOM    625  CG  ARG A  44      11.511  -6.666  -9.449  1.00  0.00           C  
ATOM    626  CD  ARG A  44      10.373  -6.794 -10.451  1.00  0.00           C  
ATOM    627  NE  ARG A  44       9.261  -7.586  -9.921  1.00  0.00           N  
ATOM    628  CZ  ARG A  44       8.011  -7.537 -10.392  1.00  0.00           C  
ATOM    629  NH1 ARG A  44       7.703  -6.747 -11.420  1.00  0.00           N  
ATOM    630  NH2 ARG A  44       7.064  -8.285  -9.838  1.00  0.00           N  
ATOM    631  H   ARG A  44      13.713  -5.944  -7.652  1.00  0.00           H  
ATOM    632  HA  ARG A  44      14.874  -7.379  -9.949  1.00  0.00           H  
ATOM    633  HB2 ARG A  44      12.665  -7.653 -10.933  1.00  0.00           H  
ATOM    634  HB3 ARG A  44      12.711  -8.417  -9.351  1.00  0.00           H  
ATOM    635  HG2 ARG A  44      11.172  -7.023  -8.488  1.00  0.00           H  
ATOM    636  HG3 ARG A  44      11.790  -5.625  -9.368  1.00  0.00           H  
ATOM    637  HD2 ARG A  44      10.016  -5.804 -10.694  1.00  0.00           H  
ATOM    638  HD3 ARG A  44      10.747  -7.268 -11.346  1.00  0.00           H  
ATOM    639  HE  ARG A  44       9.454  -8.185  -9.168  1.00  0.00           H  
ATOM    640 HH11 ARG A  44       8.407  -6.182 -11.849  1.00  0.00           H  
ATOM    641 HH12 ARG A  44       6.763  -6.717 -11.763  1.00  0.00           H  
ATOM    642 HH21 ARG A  44       7.286  -8.886  -9.070  1.00  0.00           H  
ATOM    643 HH22 ARG A  44       6.127  -8.249 -10.188  1.00  0.00           H  
ATOM    644  N   PRO A  45      14.406  -5.397 -11.598  1.00  0.00           N  
ATOM    645  CA  PRO A  45      14.451  -4.156 -12.380  1.00  0.00           C  
ATOM    646  C   PRO A  45      13.087  -3.469 -12.434  1.00  0.00           C  
ATOM    647  O   PRO A  45      12.050  -4.120 -12.289  1.00  0.00           O  
ATOM    648  CB  PRO A  45      14.873  -4.617 -13.782  1.00  0.00           C  
ATOM    649  CG  PRO A  45      14.538  -6.069 -13.829  1.00  0.00           C  
ATOM    650  CD  PRO A  45      14.712  -6.579 -12.426  1.00  0.00           C  
ATOM    651  HA  PRO A  45      15.184  -3.468 -11.987  1.00  0.00           H  
ATOM    652  HB2 PRO A  45      14.322  -4.061 -14.527  1.00  0.00           H  
ATOM    653  HB3 PRO A  45      15.932  -4.453 -13.914  1.00  0.00           H  
ATOM    654  HG2 PRO A  45      13.516  -6.200 -14.152  1.00  0.00           H  
ATOM    655  HG3 PRO A  45      15.212  -6.580 -14.500  1.00  0.00           H  
ATOM    656  HD2 PRO A  45      14.017  -7.383 -12.228  1.00  0.00           H  
ATOM    657  HD3 PRO A  45      15.729  -6.908 -12.268  1.00  0.00           H  
ATOM    658  N   VAL A  46      13.094  -2.154 -12.646  1.00  0.00           N  
ATOM    659  CA  VAL A  46      11.857  -1.384 -12.722  1.00  0.00           C  
ATOM    660  C   VAL A  46      11.682  -0.774 -14.114  1.00  0.00           C  
ATOM    661  O   VAL A  46      12.011   0.392 -14.338  1.00  0.00           O  
ATOM    662  CB  VAL A  46      11.818  -0.262 -11.657  1.00  0.00           C  
ATOM    663  CG1 VAL A  46      10.437   0.379 -11.600  1.00  0.00           C  
ATOM    664  CG2 VAL A  46      12.218  -0.797 -10.289  1.00  0.00           C  
ATOM    665  H   VAL A  46      13.952  -1.690 -12.756  1.00  0.00           H  
ATOM    666  HA  VAL A  46      11.035  -2.059 -12.530  1.00  0.00           H  
ATOM    667  HB  VAL A  46      12.529   0.500 -11.943  1.00  0.00           H  
ATOM    668 HG11 VAL A  46       9.872  -0.056 -10.788  1.00  0.00           H  
ATOM    669 HG12 VAL A  46       9.920   0.208 -12.532  1.00  0.00           H  
ATOM    670 HG13 VAL A  46      10.541   1.441 -11.437  1.00  0.00           H  
ATOM    671 HG21 VAL A  46      13.234  -0.501 -10.068  1.00  0.00           H  
ATOM    672 HG22 VAL A  46      12.150  -1.876 -10.287  1.00  0.00           H  
ATOM    673 HG23 VAL A  46      11.555  -0.393  -9.537  1.00  0.00           H  
ATOM    674  N   PRO A  47      11.155  -1.564 -15.073  1.00  0.00           N  
ATOM    675  CA  PRO A  47      10.931  -1.097 -16.446  1.00  0.00           C  
ATOM    676  C   PRO A  47       9.926   0.050 -16.496  1.00  0.00           C  
ATOM    677  O   PRO A  47       8.732  -0.160 -16.313  1.00  0.00           O  
ATOM    678  CB  PRO A  47      10.369  -2.332 -17.169  1.00  0.00           C  
ATOM    679  CG  PRO A  47      10.716  -3.491 -16.300  1.00  0.00           C  
ATOM    680  CD  PRO A  47      10.735  -2.963 -14.896  1.00  0.00           C  
ATOM    681  HA  PRO A  47      11.854  -0.790 -16.914  1.00  0.00           H  
ATOM    682  HB2 PRO A  47       9.299  -2.233 -17.281  1.00  0.00           H  
ATOM    683  HB3 PRO A  47      10.829  -2.421 -18.143  1.00  0.00           H  
ATOM    684  HG2 PRO A  47       9.967  -4.263 -16.400  1.00  0.00           H  
ATOM    685  HG3 PRO A  47      11.689  -3.876 -16.570  1.00  0.00           H  
ATOM    686  HD2 PRO A  47       9.750  -3.019 -14.455  1.00  0.00           H  
ATOM    687  HD3 PRO A  47      11.450  -3.508 -14.298  1.00  0.00           H  
ATOM    688  N   GLU A  48      10.418   1.263 -16.735  1.00  0.00           N  
ATOM    689  CA  GLU A  48       9.554   2.447 -16.800  1.00  0.00           C  
ATOM    690  C   GLU A  48       8.564   2.360 -17.966  1.00  0.00           C  
ATOM    691  O   GLU A  48       7.521   3.015 -17.949  1.00  0.00           O  
ATOM    692  CB  GLU A  48      10.398   3.718 -16.918  1.00  0.00           C  
ATOM    693  CG  GLU A  48      11.512   3.800 -15.886  1.00  0.00           C  
ATOM    694  CD  GLU A  48      11.782   5.218 -15.417  1.00  0.00           C  
ATOM    695  OE1 GLU A  48      10.936   5.772 -14.684  1.00  0.00           O  
ATOM    696  OE2 GLU A  48      12.840   5.773 -15.782  1.00  0.00           O  
ATOM    697  H   GLU A  48      11.385   1.368 -16.866  1.00  0.00           H  
ATOM    698  HA  GLU A  48       8.991   2.491 -15.878  1.00  0.00           H  
ATOM    699  HB2 GLU A  48      10.842   3.751 -17.902  1.00  0.00           H  
ATOM    700  HB3 GLU A  48       9.754   4.577 -16.791  1.00  0.00           H  
ATOM    701  HG2 GLU A  48      11.239   3.201 -15.031  1.00  0.00           H  
ATOM    702  HG3 GLU A  48      12.416   3.403 -16.326  1.00  0.00           H  
ATOM    703  N   ASP A  49       8.894   1.547 -18.974  1.00  0.00           N  
ATOM    704  CA  ASP A  49       8.028   1.374 -20.142  1.00  0.00           C  
ATOM    705  C   ASP A  49       6.832   0.460 -19.836  1.00  0.00           C  
ATOM    706  O   ASP A  49       5.842   0.464 -20.570  1.00  0.00           O  
ATOM    707  CB  ASP A  49       8.835   0.802 -21.315  1.00  0.00           C  
ATOM    708  CG  ASP A  49       8.370   1.331 -22.660  1.00  0.00           C  
ATOM    709  OD1 ASP A  49       7.273   0.933 -23.107  1.00  0.00           O  
ATOM    710  OD2 ASP A  49       9.103   2.137 -23.267  1.00  0.00           O  
ATOM    711  H   ASP A  49       9.738   1.052 -18.930  1.00  0.00           H  
ATOM    712  HA  ASP A  49       7.656   2.350 -20.421  1.00  0.00           H  
ATOM    713  HB2 ASP A  49       9.875   1.063 -21.190  1.00  0.00           H  
ATOM    714  HB3 ASP A  49       8.738  -0.274 -21.318  1.00  0.00           H  
ATOM    715  N   GLN A  50       6.924  -0.326 -18.753  1.00  0.00           N  
ATOM    716  CA  GLN A  50       5.847  -1.242 -18.373  1.00  0.00           C  
ATOM    717  C   GLN A  50       5.455  -1.074 -16.902  1.00  0.00           C  
ATOM    718  O   GLN A  50       6.260  -0.639 -16.082  1.00  0.00           O  
ATOM    719  CB  GLN A  50       6.274  -2.691 -18.627  1.00  0.00           C  
ATOM    720  CG  GLN A  50       5.963  -3.184 -20.032  1.00  0.00           C  
ATOM    721  CD  GLN A  50       4.702  -4.028 -20.093  1.00  0.00           C  
ATOM    722  OE1 GLN A  50       4.741  -5.193 -20.488  1.00  0.00           O  
ATOM    723  NE2 GLN A  50       3.574  -3.444 -19.700  1.00  0.00           N  
ATOM    724  H   GLN A  50       7.735  -0.295 -18.206  1.00  0.00           H  
ATOM    725  HA  GLN A  50       4.989  -1.017 -18.988  1.00  0.00           H  
ATOM    726  HB2 GLN A  50       7.340  -2.771 -18.470  1.00  0.00           H  
ATOM    727  HB3 GLN A  50       5.766  -3.332 -17.922  1.00  0.00           H  
ATOM    728  HG2 GLN A  50       5.836  -2.330 -20.681  1.00  0.00           H  
ATOM    729  HG3 GLN A  50       6.794  -3.780 -20.381  1.00  0.00           H  
ATOM    730 HE21 GLN A  50       3.615  -2.514 -19.396  1.00  0.00           H  
ATOM    731 HE22 GLN A  50       2.747  -3.969 -19.730  1.00  0.00           H  
ATOM    732  N   SER A  51       4.211  -1.436 -16.577  1.00  0.00           N  
ATOM    733  CA  SER A  51       3.710  -1.338 -15.203  1.00  0.00           C  
ATOM    734  C   SER A  51       2.357  -2.036 -15.056  1.00  0.00           C  
ATOM    735  O   SER A  51       1.633  -2.217 -16.036  1.00  0.00           O  
ATOM    736  CB  SER A  51       3.590   0.128 -14.774  1.00  0.00           C  
ATOM    737  OG  SER A  51       4.703   0.522 -13.990  1.00  0.00           O  
ATOM    738  H   SER A  51       3.617  -1.785 -17.274  1.00  0.00           H  
ATOM    739  HA  SER A  51       4.424  -1.833 -14.561  1.00  0.00           H  
ATOM    740  HB2 SER A  51       3.541   0.756 -15.650  1.00  0.00           H  
ATOM    741  HB3 SER A  51       2.690   0.257 -14.188  1.00  0.00           H  
ATOM    742  HG  SER A  51       4.472   1.296 -13.468  1.00  0.00           H  
ATOM    743  N   VAL A  52       2.022  -2.415 -13.821  1.00  0.00           N  
ATOM    744  CA  VAL A  52       0.750  -3.083 -13.534  1.00  0.00           C  
ATOM    745  C   VAL A  52      -0.123  -2.222 -12.621  1.00  0.00           C  
ATOM    746  O   VAL A  52       0.313  -1.172 -12.147  1.00  0.00           O  
ATOM    747  CB  VAL A  52       0.964  -4.467 -12.877  1.00  0.00           C  
ATOM    748  CG1 VAL A  52       1.530  -5.456 -13.885  1.00  0.00           C  
ATOM    749  CG2 VAL A  52       1.867  -4.361 -11.655  1.00  0.00           C  
ATOM    750  H   VAL A  52       2.641  -2.234 -13.083  1.00  0.00           H  
ATOM    751  HA  VAL A  52       0.234  -3.230 -14.472  1.00  0.00           H  
ATOM    752  HB  VAL A  52       0.001  -4.838 -12.552  1.00  0.00           H  
ATOM    753 HG11 VAL A  52       0.855  -5.543 -14.722  1.00  0.00           H  
ATOM    754 HG12 VAL A  52       1.647  -6.422 -13.414  1.00  0.00           H  
ATOM    755 HG13 VAL A  52       2.492  -5.106 -14.231  1.00  0.00           H  
ATOM    756 HG21 VAL A  52       1.534  -5.056 -10.899  1.00  0.00           H  
ATOM    757 HG22 VAL A  52       1.826  -3.355 -11.262  1.00  0.00           H  
ATOM    758 HG23 VAL A  52       2.883  -4.595 -11.935  1.00  0.00           H  
ATOM    759  N   GLU A  53      -1.354  -2.671 -12.372  1.00  0.00           N  
ATOM    760  CA  GLU A  53      -2.273  -1.929 -11.509  1.00  0.00           C  
ATOM    761  C   GLU A  53      -1.867  -2.055 -10.040  1.00  0.00           C  
ATOM    762  O   GLU A  53      -1.813  -1.061  -9.318  1.00  0.00           O  
ATOM    763  CB  GLU A  53      -3.722  -2.400 -11.707  1.00  0.00           C  
ATOM    764  CG  GLU A  53      -3.968  -3.854 -11.320  1.00  0.00           C  
ATOM    765  CD  GLU A  53      -5.344  -4.346 -11.731  1.00  0.00           C  
ATOM    766  OE1 GLU A  53      -6.340  -3.912 -11.113  1.00  0.00           O  
ATOM    767  OE2 GLU A  53      -5.426  -5.167 -12.668  1.00  0.00           O  
ATOM    768  H   GLU A  53      -1.649  -3.516 -12.773  1.00  0.00           H  
ATOM    769  HA  GLU A  53      -2.207  -0.888 -11.791  1.00  0.00           H  
ATOM    770  HB2 GLU A  53      -4.372  -1.778 -11.108  1.00  0.00           H  
ATOM    771  HB3 GLU A  53      -3.987  -2.279 -12.748  1.00  0.00           H  
ATOM    772  HG2 GLU A  53      -3.225  -4.473 -11.802  1.00  0.00           H  
ATOM    773  HG3 GLU A  53      -3.874  -3.948 -10.249  1.00  0.00           H  
ATOM    774  N   VAL A  54      -1.572  -3.281  -9.606  1.00  0.00           N  
ATOM    775  CA  VAL A  54      -1.165  -3.526  -8.226  1.00  0.00           C  
ATOM    776  C   VAL A  54      -0.059  -4.577  -8.155  1.00  0.00           C  
ATOM    777  O   VAL A  54       0.145  -5.343  -9.099  1.00  0.00           O  
ATOM    778  CB  VAL A  54      -2.356  -3.987  -7.354  1.00  0.00           C  
ATOM    779  CG1 VAL A  54      -3.463  -2.943  -7.349  1.00  0.00           C  
ATOM    780  CG2 VAL A  54      -2.887  -5.334  -7.832  1.00  0.00           C  
ATOM    781  H   VAL A  54      -1.626  -4.037 -10.229  1.00  0.00           H  
ATOM    782  HA  VAL A  54      -0.791  -2.597  -7.822  1.00  0.00           H  
ATOM    783  HB  VAL A  54      -2.004  -4.108  -6.339  1.00  0.00           H  
ATOM    784 HG11 VAL A  54      -3.844  -2.817  -8.351  1.00  0.00           H  
ATOM    785 HG12 VAL A  54      -3.069  -2.003  -6.992  1.00  0.00           H  
ATOM    786 HG13 VAL A  54      -4.262  -3.269  -6.698  1.00  0.00           H  
ATOM    787 HG21 VAL A  54      -3.039  -5.299  -8.901  1.00  0.00           H  
ATOM    788 HG22 VAL A  54      -3.827  -5.544  -7.343  1.00  0.00           H  
ATOM    789 HG23 VAL A  54      -2.174  -6.108  -7.593  1.00  0.00           H  
ATOM    790  N   ASP A  55       0.641  -4.611  -7.024  1.00  0.00           N  
ATOM    791  CA  ASP A  55       1.724  -5.569  -6.810  1.00  0.00           C  
ATOM    792  C   ASP A  55       1.817  -5.944  -5.334  1.00  0.00           C  
ATOM    793  O   ASP A  55       1.377  -5.188  -4.467  1.00  0.00           O  
ATOM    794  CB  ASP A  55       3.058  -4.986  -7.291  1.00  0.00           C  
ATOM    795  CG  ASP A  55       3.909  -6.004  -8.027  1.00  0.00           C  
ATOM    796  OD1 ASP A  55       4.510  -6.871  -7.358  1.00  0.00           O  
ATOM    797  OD2 ASP A  55       3.973  -5.935  -9.274  1.00  0.00           O  
ATOM    798  H   ASP A  55       0.422  -3.979  -6.309  1.00  0.00           H  
ATOM    799  HA  ASP A  55       1.499  -6.457  -7.384  1.00  0.00           H  
ATOM    800  HB2 ASP A  55       2.862  -4.159  -7.958  1.00  0.00           H  
ATOM    801  HB3 ASP A  55       3.616  -4.627  -6.437  1.00  0.00           H  
ATOM    802  N   ARG A  56       2.399  -7.107  -5.047  1.00  0.00           N  
ATOM    803  CA  ARG A  56       2.544  -7.564  -3.668  1.00  0.00           C  
ATOM    804  C   ARG A  56       3.913  -7.163  -3.125  1.00  0.00           C  
ATOM    805  O   ARG A  56       4.945  -7.467  -3.725  1.00  0.00           O  
ATOM    806  CB  ARG A  56       2.368  -9.084  -3.585  1.00  0.00           C  
ATOM    807  CG  ARG A  56       1.893  -9.569  -2.222  1.00  0.00           C  
ATOM    808  CD  ARG A  56       1.439 -11.021  -2.273  1.00  0.00           C  
ATOM    809  NE  ARG A  56       0.197 -11.237  -1.529  1.00  0.00           N  
ATOM    810  CZ  ARG A  56      -1.020 -10.935  -1.991  1.00  0.00           C  
ATOM    811  NH1 ARG A  56      -1.168 -10.369  -3.188  1.00  0.00           N  
ATOM    812  NH2 ARG A  56      -2.094 -11.195  -1.252  1.00  0.00           N  
ATOM    813  H   ARG A  56       2.738  -7.667  -5.778  1.00  0.00           H  
ATOM    814  HA  ARG A  56       1.772  -7.085  -3.075  1.00  0.00           H  
ATOM    815  HB2 ARG A  56       1.643  -9.392  -4.325  1.00  0.00           H  
ATOM    816  HB3 ARG A  56       3.314  -9.557  -3.802  1.00  0.00           H  
ATOM    817  HG2 ARG A  56       2.706  -9.481  -1.516  1.00  0.00           H  
ATOM    818  HG3 ARG A  56       1.067  -8.952  -1.899  1.00  0.00           H  
ATOM    819  HD2 ARG A  56       1.282 -11.301  -3.304  1.00  0.00           H  
ATOM    820  HD3 ARG A  56       2.214 -11.642  -1.848  1.00  0.00           H  
ATOM    821  HE  ARG A  56       0.273 -11.638  -0.636  1.00  0.00           H  
ATOM    822 HH11 ARG A  56      -0.367 -10.166  -3.750  1.00  0.00           H  
ATOM    823 HH12 ARG A  56      -2.083 -10.148  -3.528  1.00  0.00           H  
ATOM    824 HH21 ARG A  56      -1.991 -11.616  -0.350  1.00  0.00           H  
ATOM    825 HH22 ARG A  56      -3.006 -10.972  -1.596  1.00  0.00           H  
ATOM    826  N   VAL A  57       3.907  -6.458  -1.994  1.00  0.00           N  
ATOM    827  CA  VAL A  57       5.138  -5.982  -1.367  1.00  0.00           C  
ATOM    828  C   VAL A  57       5.149  -6.258   0.140  1.00  0.00           C  
ATOM    829  O   VAL A  57       4.119  -6.597   0.725  1.00  0.00           O  
ATOM    830  CB  VAL A  57       5.333  -4.467  -1.609  1.00  0.00           C  
ATOM    831  CG1 VAL A  57       5.686  -4.193  -3.064  1.00  0.00           C  
ATOM    832  CG2 VAL A  57       4.084  -3.690  -1.206  1.00  0.00           C  
ATOM    833  H   VAL A  57       3.046  -6.239  -1.578  1.00  0.00           H  
ATOM    834  HA  VAL A  57       5.968  -6.505  -1.823  1.00  0.00           H  
ATOM    835  HB  VAL A  57       6.153  -4.128  -0.994  1.00  0.00           H  
ATOM    836 HG11 VAL A  57       4.794  -3.913  -3.606  1.00  0.00           H  
ATOM    837 HG12 VAL A  57       6.111  -5.082  -3.507  1.00  0.00           H  
ATOM    838 HG13 VAL A  57       6.404  -3.387  -3.113  1.00  0.00           H  
ATOM    839 HG21 VAL A  57       4.065  -2.745  -1.732  1.00  0.00           H  
ATOM    840 HG22 VAL A  57       4.100  -3.510  -0.143  1.00  0.00           H  
ATOM    841 HG23 VAL A  57       3.206  -4.260  -1.463  1.00  0.00           H  
ATOM    842  N   LYS A  58       6.320  -6.102   0.763  1.00  0.00           N  
ATOM    843  CA  LYS A  58       6.465  -6.325   2.205  1.00  0.00           C  
ATOM    844  C   LYS A  58       6.509  -4.990   2.948  1.00  0.00           C  
ATOM    845  O   LYS A  58       7.113  -4.029   2.467  1.00  0.00           O  
ATOM    846  CB  LYS A  58       7.736  -7.127   2.518  1.00  0.00           C  
ATOM    847  CG  LYS A  58       8.181  -8.064   1.402  1.00  0.00           C  
ATOM    848  CD  LYS A  58       8.491  -9.462   1.925  1.00  0.00           C  
ATOM    849  CE  LYS A  58       7.235 -10.187   2.400  1.00  0.00           C  
ATOM    850  NZ  LYS A  58       6.345 -10.584   1.269  1.00  0.00           N  
ATOM    851  H   LYS A  58       7.104  -5.826   0.242  1.00  0.00           H  
ATOM    852  HA  LYS A  58       5.603  -6.882   2.545  1.00  0.00           H  
ATOM    853  HB2 LYS A  58       8.542  -6.436   2.716  1.00  0.00           H  
ATOM    854  HB3 LYS A  58       7.561  -7.719   3.406  1.00  0.00           H  
ATOM    855  HG2 LYS A  58       7.395  -8.132   0.665  1.00  0.00           H  
ATOM    856  HG3 LYS A  58       9.072  -7.655   0.943  1.00  0.00           H  
ATOM    857  HD2 LYS A  58       8.947 -10.038   1.134  1.00  0.00           H  
ATOM    858  HD3 LYS A  58       9.181  -9.379   2.752  1.00  0.00           H  
ATOM    859  HE2 LYS A  58       7.532 -11.074   2.938  1.00  0.00           H  
ATOM    860  HE3 LYS A  58       6.688  -9.533   3.064  1.00  0.00           H  
ATOM    861  HZ1 LYS A  58       5.350 -10.470   1.542  1.00  0.00           H  
ATOM    862  HZ2 LYS A  58       6.511 -11.581   1.019  1.00  0.00           H  
ATOM    863  HZ3 LYS A  58       6.536  -9.994   0.434  1.00  0.00           H  
ATOM    864  N   VAL A  59       5.873  -4.937   4.120  1.00  0.00           N  
ATOM    865  CA  VAL A  59       5.853  -3.715   4.924  1.00  0.00           C  
ATOM    866  C   VAL A  59       6.557  -3.919   6.262  1.00  0.00           C  
ATOM    867  O   VAL A  59       6.437  -4.978   6.884  1.00  0.00           O  
ATOM    868  CB  VAL A  59       4.416  -3.205   5.176  1.00  0.00           C  
ATOM    869  CG1 VAL A  59       3.799  -2.679   3.889  1.00  0.00           C  
ATOM    870  CG2 VAL A  59       3.546  -4.295   5.786  1.00  0.00           C  
ATOM    871  H   VAL A  59       5.413  -5.737   4.454  1.00  0.00           H  
ATOM    872  HA  VAL A  59       6.385  -2.954   4.372  1.00  0.00           H  
ATOM    873  HB  VAL A  59       4.469  -2.385   5.878  1.00  0.00           H  
ATOM    874 HG11 VAL A  59       4.406  -1.874   3.501  1.00  0.00           H  
ATOM    875 HG12 VAL A  59       2.802  -2.313   4.091  1.00  0.00           H  
ATOM    876 HG13 VAL A  59       3.749  -3.476   3.161  1.00  0.00           H  
ATOM    877 HG21 VAL A  59       2.574  -3.889   6.024  1.00  0.00           H  
ATOM    878 HG22 VAL A  59       4.012  -4.663   6.688  1.00  0.00           H  
ATOM    879 HG23 VAL A  59       3.436  -5.106   5.082  1.00  0.00           H  
ATOM    880  N   LEU A  60       7.294  -2.898   6.702  1.00  0.00           N  
ATOM    881  CA  LEU A  60       8.022  -2.966   7.967  1.00  0.00           C  
ATOM    882  C   LEU A  60       7.470  -1.964   8.977  1.00  0.00           C  
ATOM    883  O   LEU A  60       7.327  -0.776   8.675  1.00  0.00           O  
ATOM    884  CB  LEU A  60       9.515  -2.704   7.739  1.00  0.00           C  
ATOM    885  CG  LEU A  60      10.423  -3.931   7.884  1.00  0.00           C  
ATOM    886  CD1 LEU A  60      11.866  -3.567   7.571  1.00  0.00           C  
ATOM    887  CD2 LEU A  60      10.313  -4.519   9.286  1.00  0.00           C  
ATOM    888  H   LEU A  60       7.352  -2.080   6.162  1.00  0.00           H  
ATOM    889  HA  LEU A  60       7.899  -3.961   8.364  1.00  0.00           H  
ATOM    890  HB2 LEU A  60       9.641  -2.306   6.743  1.00  0.00           H  
ATOM    891  HB3 LEU A  60       9.841  -1.959   8.449  1.00  0.00           H  
ATOM    892  HG  LEU A  60      10.109  -4.686   7.178  1.00  0.00           H  
ATOM    893 HD11 LEU A  60      12.391  -4.446   7.226  1.00  0.00           H  
ATOM    894 HD12 LEU A  60      12.343  -3.188   8.462  1.00  0.00           H  
ATOM    895 HD13 LEU A  60      11.888  -2.809   6.801  1.00  0.00           H  
ATOM    896 HD21 LEU A  60      10.369  -5.596   9.227  1.00  0.00           H  
ATOM    897 HD22 LEU A  60       9.370  -4.232   9.726  1.00  0.00           H  
ATOM    898 HD23 LEU A  60      11.123  -4.149   9.897  1.00  0.00           H  
ATOM    899  N   ARG A  61       7.170  -2.450  10.181  1.00  0.00           N  
ATOM    900  CA  ARG A  61       6.642  -1.600  11.248  1.00  0.00           C  
ATOM    901  C   ARG A  61       7.767  -1.096  12.158  1.00  0.00           C  
ATOM    902  O   ARG A  61       7.709   0.030  12.657  1.00  0.00           O  
ATOM    903  CB  ARG A  61       5.600  -2.363  12.073  1.00  0.00           C  
ATOM    904  CG  ARG A  61       4.249  -1.666  12.146  1.00  0.00           C  
ATOM    905  CD  ARG A  61       3.561  -1.908  13.481  1.00  0.00           C  
ATOM    906  NE  ARG A  61       2.570  -0.871  13.787  1.00  0.00           N  
ATOM    907  CZ  ARG A  61       1.609  -1.001  14.708  1.00  0.00           C  
ATOM    908  NH1 ARG A  61       1.504  -2.117  15.425  1.00  0.00           N  
ATOM    909  NH2 ARG A  61       0.750  -0.007  14.915  1.00  0.00           N  
ATOM    910  H   ARG A  61       7.313  -3.404  10.360  1.00  0.00           H  
ATOM    911  HA  ARG A  61       6.166  -0.750  10.784  1.00  0.00           H  
ATOM    912  HB2 ARG A  61       5.451  -3.337  11.631  1.00  0.00           H  
ATOM    913  HB3 ARG A  61       5.974  -2.487  13.079  1.00  0.00           H  
ATOM    914  HG2 ARG A  61       4.398  -0.603  12.017  1.00  0.00           H  
ATOM    915  HG3 ARG A  61       3.620  -2.039  11.352  1.00  0.00           H  
ATOM    916  HD2 ARG A  61       3.067  -2.867  13.444  1.00  0.00           H  
ATOM    917  HD3 ARG A  61       4.308  -1.919  14.261  1.00  0.00           H  
ATOM    918  HE  ARG A  61       2.621  -0.036  13.277  1.00  0.00           H  
ATOM    919 HH11 ARG A  61       2.145  -2.870  15.281  1.00  0.00           H  
ATOM    920 HH12 ARG A  61       0.780  -2.205  16.111  1.00  0.00           H  
ATOM    921 HH21 ARG A  61       0.823   0.837  14.383  1.00  0.00           H  
ATOM    922 HH22 ARG A  61       0.029  -0.103  15.602  1.00  0.00           H  
ATOM    923  N   LEU A  62       8.788  -1.933  12.370  1.00  0.00           N  
ATOM    924  CA  LEU A  62       9.923  -1.568  13.219  1.00  0.00           C  
ATOM    925  C   LEU A  62      11.235  -2.105  12.641  1.00  0.00           C  
ATOM    926  O   LEU A  62      11.292  -3.238  12.160  1.00  0.00           O  
ATOM    927  CB  LEU A  62       9.723  -2.107  14.640  1.00  0.00           C  
ATOM    928  CG  LEU A  62       9.933  -1.085  15.761  1.00  0.00           C  
ATOM    929  CD1 LEU A  62       9.209  -1.523  17.026  1.00  0.00           C  
ATOM    930  CD2 LEU A  62      11.418  -0.889  16.035  1.00  0.00           C  
ATOM    931  H   LEU A  62       8.778  -2.817  11.947  1.00  0.00           H  
ATOM    932  HA  LEU A  62       9.974  -0.491  13.256  1.00  0.00           H  
ATOM    933  HB2 LEU A  62       8.716  -2.493  14.717  1.00  0.00           H  
ATOM    934  HB3 LEU A  62      10.415  -2.922  14.794  1.00  0.00           H  
ATOM    935  HG  LEU A  62       9.519  -0.135  15.455  1.00  0.00           H  
ATOM    936 HD11 LEU A  62       8.401  -2.192  16.766  1.00  0.00           H  
ATOM    937 HD12 LEU A  62       8.810  -0.656  17.531  1.00  0.00           H  
ATOM    938 HD13 LEU A  62       9.901  -2.035  17.680  1.00  0.00           H  
ATOM    939 HD21 LEU A  62      11.543  -0.249  16.897  1.00  0.00           H  
ATOM    940 HD22 LEU A  62      11.886  -0.430  15.177  1.00  0.00           H  
ATOM    941 HD23 LEU A  62      11.880  -1.846  16.228  1.00  0.00           H  
ATOM    942  N   ILE A  63      12.288  -1.284  12.700  1.00  0.00           N  
ATOM    943  CA  ILE A  63      13.603  -1.674  12.187  1.00  0.00           C  
ATOM    944  C   ILE A  63      14.607  -1.871  13.327  1.00  0.00           C  
ATOM    945  O   ILE A  63      14.466  -1.279  14.400  1.00  0.00           O  
ATOM    946  CB  ILE A  63      14.166  -0.632  11.190  1.00  0.00           C  
ATOM    947  CG1 ILE A  63      14.239   0.758  11.835  1.00  0.00           C  
ATOM    948  CG2 ILE A  63      13.316  -0.588   9.927  1.00  0.00           C  
ATOM    949  CD1 ILE A  63      15.489   1.531  11.470  1.00  0.00           C  
ATOM    950  H   ILE A  63      12.178  -0.395  13.100  1.00  0.00           H  
ATOM    951  HA  ILE A  63      13.487  -2.612  11.665  1.00  0.00           H  
ATOM    952  HB  ILE A  63      15.161  -0.941  10.909  1.00  0.00           H  
ATOM    953 HG12 ILE A  63      13.387   1.341  11.519  1.00  0.00           H  
ATOM    954 HG13 ILE A  63      14.217   0.653  12.910  1.00  0.00           H  
ATOM    955 HG21 ILE A  63      12.792  -1.526   9.813  1.00  0.00           H  
ATOM    956 HG22 ILE A  63      13.953  -0.425   9.070  1.00  0.00           H  
ATOM    957 HG23 ILE A  63      12.600   0.217  10.001  1.00  0.00           H  
ATOM    958 HD11 ILE A  63      16.348   0.882  11.538  1.00  0.00           H  
ATOM    959 HD12 ILE A  63      15.610   2.363  12.148  1.00  0.00           H  
ATOM    960 HD13 ILE A  63      15.399   1.903  10.459  1.00  0.00           H  
ATOM    961  N   LYS A  64      15.623  -2.706  13.087  1.00  0.00           N  
ATOM    962  CA  LYS A  64      16.652  -2.980  14.091  1.00  0.00           C  
ATOM    963  C   LYS A  64      17.614  -1.798  14.222  1.00  0.00           C  
ATOM    964  O   LYS A  64      18.386  -1.510  13.304  1.00  0.00           O  
ATOM    965  CB  LYS A  64      17.429  -4.253  13.730  1.00  0.00           C  
ATOM    966  CG  LYS A  64      18.405  -4.708  14.808  1.00  0.00           C  
ATOM    967  CD  LYS A  64      19.673  -5.295  14.201  1.00  0.00           C  
ATOM    968  CE  LYS A  64      20.586  -5.885  15.267  1.00  0.00           C  
ATOM    969  NZ  LYS A  64      21.649  -4.928  15.688  1.00  0.00           N  
ATOM    970  H   LYS A  64      15.681  -3.147  12.213  1.00  0.00           H  
ATOM    971  HA  LYS A  64      16.156  -3.131  15.039  1.00  0.00           H  
ATOM    972  HB2 LYS A  64      16.725  -5.052  13.553  1.00  0.00           H  
ATOM    973  HB3 LYS A  64      17.988  -4.073  12.822  1.00  0.00           H  
ATOM    974  HG2 LYS A  64      18.671  -3.860  15.422  1.00  0.00           H  
ATOM    975  HG3 LYS A  64      17.927  -5.460  15.418  1.00  0.00           H  
ATOM    976  HD2 LYS A  64      19.399  -6.075  13.507  1.00  0.00           H  
ATOM    977  HD3 LYS A  64      20.202  -4.514  13.676  1.00  0.00           H  
ATOM    978  HE2 LYS A  64      19.991  -6.149  16.129  1.00  0.00           H  
ATOM    979  HE3 LYS A  64      21.053  -6.774  14.869  1.00  0.00           H  
ATOM    980  HZ1 LYS A  64      22.037  -5.208  16.612  1.00  0.00           H  
ATOM    981  HZ2 LYS A  64      21.259  -3.967  15.765  1.00  0.00           H  
ATOM    982  HZ3 LYS A  64      22.420  -4.920  14.990  1.00  0.00           H  
ATOM    983  N   GLY A  65      17.560  -1.120  15.370  1.00  0.00           N  
ATOM    984  CA  GLY A  65      18.428   0.022  15.605  1.00  0.00           C  
ATOM    985  C   GLY A  65      17.904   0.937  16.699  1.00  0.00           C  
ATOM    986  O   GLY A  65      17.237   0.479  17.630  1.00  0.00           O  
ATOM    987  H   GLY A  65      16.926  -1.397  16.062  1.00  0.00           H  
ATOM    988  HA2 GLY A  65      19.407  -0.335  15.889  1.00  0.00           H  
ATOM    989  HA3 GLY A  65      18.515   0.589  14.690  1.00  0.00           H  
ATOM    990  N   GLY A  66      18.208   2.230  16.586  1.00  0.00           N  
ATOM    991  CA  GLY A  66      17.760   3.197  17.576  1.00  0.00           C  
ATOM    992  C   GLY A  66      18.877   4.108  18.046  1.00  0.00           C  
ATOM    993  O   GLY A  66      19.231   4.047  19.242  1.00  0.00           O  
ATOM    994  H   GLY A  66      18.744   2.533  15.822  1.00  0.00           H  
ATOM    995  HA2 GLY A  66      16.977   3.801  17.142  1.00  0.00           H  
ATOM    996  HA3 GLY A  66      17.360   2.667  18.427  1.00  0.00           H  
TER     997      GLY A  66                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      -6.504   0.840  -5.452  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.990   0.025  -4.305  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.836  -0.378  -3.389  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.666  -0.256  -3.760  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.692  -1.226  -4.850  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.831  -1.726  -3.974  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.092  -2.608  -4.913  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.574  -1.773  -4.356  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.638   0.396  -5.814  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.313   1.801  -5.099  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.248   0.850  -6.177  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.698   0.614  -3.740  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.092  -1.002  -5.828  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.963  -2.019  -4.943  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.426  -2.396  -3.228  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.291  -0.882  -3.483  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.356  -0.730  -4.181  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.920  -2.226  -3.439  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.342  -1.859  -5.112  1.00  0.00           H  
ATOM     20  N   ASN A   2      -6.171  -0.864  -2.195  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -5.159  -1.290  -1.231  1.00  0.00           C  
ATOM     22  C   ASN A   2      -4.729  -2.732  -1.499  1.00  0.00           C  
ATOM     23  O   ASN A   2      -5.564  -3.607  -1.741  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -5.679  -1.154   0.207  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -7.024  -1.830   0.417  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -8.072  -1.192   0.307  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -7.004  -3.123   0.720  1.00  0.00           N  
ATOM     28  H   ASN A   2      -7.118  -0.940  -1.956  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -4.299  -0.648  -1.354  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -4.967  -1.600   0.884  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -5.784  -0.106   0.445  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -6.136  -3.572   0.789  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -7.862  -3.578   0.863  1.00  0.00           H  
ATOM     34  N   VAL A   3      -3.421  -2.966  -1.452  1.00  0.00           N  
ATOM     35  CA  VAL A   3      -2.861  -4.294  -1.685  1.00  0.00           C  
ATOM     36  C   VAL A   3      -2.474  -4.951  -0.365  1.00  0.00           C  
ATOM     37  O   VAL A   3      -1.951  -4.293   0.535  1.00  0.00           O  
ATOM     38  CB  VAL A   3      -1.622  -4.244  -2.603  1.00  0.00           C  
ATOM     39  CG1 VAL A   3      -1.241  -5.646  -3.057  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      -1.870  -3.337  -3.804  1.00  0.00           C  
ATOM     41  H   VAL A   3      -2.812  -2.223  -1.252  1.00  0.00           H  
ATOM     42  HA  VAL A   3      -3.618  -4.896  -2.167  1.00  0.00           H  
ATOM     43  HB  VAL A   3      -0.795  -3.836  -2.038  1.00  0.00           H  
ATOM     44 HG11 VAL A   3      -2.007  -6.345  -2.754  1.00  0.00           H  
ATOM     45 HG12 VAL A   3      -0.299  -5.926  -2.605  1.00  0.00           H  
ATOM     46 HG13 VAL A   3      -1.143  -5.663  -4.132  1.00  0.00           H  
ATOM     47 HG21 VAL A   3      -1.424  -3.776  -4.684  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      -1.425  -2.370  -3.620  1.00  0.00           H  
ATOM     49 HG23 VAL A   3      -2.933  -3.221  -3.957  1.00  0.00           H  
ATOM     50  N   THR A   4      -2.737  -6.250  -0.254  1.00  0.00           N  
ATOM     51  CA  THR A   4      -2.420  -6.992   0.961  1.00  0.00           C  
ATOM     52  C   THR A   4      -0.920  -7.240   1.059  1.00  0.00           C  
ATOM     53  O   THR A   4      -0.328  -7.892   0.195  1.00  0.00           O  
ATOM     54  CB  THR A   4      -3.175  -8.327   0.991  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -4.425  -8.223   0.326  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -3.440  -8.832   2.395  1.00  0.00           C  
ATOM     57  H   THR A   4      -3.149  -6.721  -1.008  1.00  0.00           H  
ATOM     58  HA  THR A   4      -2.730  -6.393   1.804  1.00  0.00           H  
ATOM     59  HB  THR A   4      -2.583  -9.072   0.479  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -4.937  -7.505   0.710  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -4.502  -8.952   2.540  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -3.057  -8.121   3.111  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -2.948  -9.783   2.534  1.00  0.00           H  
ATOM     64  N   VAL A   5      -0.314  -6.706   2.116  1.00  0.00           N  
ATOM     65  CA  VAL A   5       1.119  -6.849   2.341  1.00  0.00           C  
ATOM     66  C   VAL A   5       1.398  -7.617   3.630  1.00  0.00           C  
ATOM     67  O   VAL A   5       0.753  -7.387   4.655  1.00  0.00           O  
ATOM     68  CB  VAL A   5       1.816  -5.470   2.400  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       1.793  -4.802   1.033  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       1.160  -4.571   3.439  1.00  0.00           C  
ATOM     71  H   VAL A   5      -0.847  -6.196   2.766  1.00  0.00           H  
ATOM     72  HA  VAL A   5       1.533  -7.402   1.509  1.00  0.00           H  
ATOM     73  HB  VAL A   5       2.846  -5.622   2.685  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       2.664  -4.171   0.928  1.00  0.00           H  
ATOM     75 HG12 VAL A   5       0.901  -4.203   0.939  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       1.804  -5.559   0.262  1.00  0.00           H  
ATOM     77 HG21 VAL A   5       1.096  -5.095   4.380  1.00  0.00           H  
ATOM     78 HG22 VAL A   5       0.168  -4.303   3.107  1.00  0.00           H  
ATOM     79 HG23 VAL A   5       1.751  -3.678   3.564  1.00  0.00           H  
ATOM     80  N   GLU A   6       2.365  -8.528   3.573  1.00  0.00           N  
ATOM     81  CA  GLU A   6       2.730  -9.330   4.734  1.00  0.00           C  
ATOM     82  C   GLU A   6       3.660  -8.550   5.659  1.00  0.00           C  
ATOM     83  O   GLU A   6       4.791  -8.227   5.290  1.00  0.00           O  
ATOM     84  CB  GLU A   6       3.408 -10.631   4.295  1.00  0.00           C  
ATOM     85  CG  GLU A   6       2.448 -11.669   3.736  1.00  0.00           C  
ATOM     86  CD  GLU A   6       3.126 -12.640   2.787  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       3.846 -12.178   1.875  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       2.938 -13.862   2.955  1.00  0.00           O  
ATOM     89  H   GLU A   6       2.843  -8.667   2.728  1.00  0.00           H  
ATOM     90  HA  GLU A   6       1.823  -9.570   5.272  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       4.138 -10.399   3.534  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       3.915 -11.062   5.147  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       2.025 -12.229   4.557  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       1.656 -11.161   3.204  1.00  0.00           H  
ATOM     95  N   VAL A   7       3.172  -8.255   6.861  1.00  0.00           N  
ATOM     96  CA  VAL A   7       3.948  -7.517   7.853  1.00  0.00           C  
ATOM     97  C   VAL A   7       4.791  -8.469   8.692  1.00  0.00           C  
ATOM     98  O   VAL A   7       4.301  -9.504   9.150  1.00  0.00           O  
ATOM     99  CB  VAL A   7       3.043  -6.686   8.789  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       3.876  -5.741   9.644  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       2.002  -5.916   7.988  1.00  0.00           C  
ATOM    102  H   VAL A   7       2.264  -8.546   7.091  1.00  0.00           H  
ATOM    103  HA  VAL A   7       4.606  -6.841   7.325  1.00  0.00           H  
ATOM    104  HB  VAL A   7       2.523  -7.366   9.450  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       4.811  -5.530   9.142  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       4.079  -6.202  10.599  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       3.334  -4.821   9.796  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       1.044  -6.404   8.079  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       2.295  -5.889   6.948  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       1.929  -4.907   8.367  1.00  0.00           H  
ATOM    111  N   VAL A   8       6.059  -8.114   8.891  1.00  0.00           N  
ATOM    112  CA  VAL A   8       6.970  -8.943   9.679  1.00  0.00           C  
ATOM    113  C   VAL A   8       6.419  -9.168  11.087  1.00  0.00           C  
ATOM    114  O   VAL A   8       6.182  -8.213  11.829  1.00  0.00           O  
ATOM    115  CB  VAL A   8       8.381  -8.314   9.779  1.00  0.00           C  
ATOM    116  CG1 VAL A   8       9.355  -9.279  10.444  1.00  0.00           C  
ATOM    117  CG2 VAL A   8       8.888  -7.902   8.403  1.00  0.00           C  
ATOM    118  H   VAL A   8       6.386  -7.276   8.499  1.00  0.00           H  
ATOM    119  HA  VAL A   8       7.060  -9.900   9.183  1.00  0.00           H  
ATOM    120  HB  VAL A   8       8.313  -7.426  10.394  1.00  0.00           H  
ATOM    121 HG11 VAL A   8      10.343  -9.135  10.029  1.00  0.00           H  
ATOM    122 HG12 VAL A   8       9.034 -10.294  10.267  1.00  0.00           H  
ATOM    123 HG13 VAL A   8       9.381  -9.088  11.507  1.00  0.00           H  
ATOM    124 HG21 VAL A   8       9.953  -7.727   8.450  1.00  0.00           H  
ATOM    125 HG22 VAL A   8       8.388  -6.997   8.091  1.00  0.00           H  
ATOM    126 HG23 VAL A   8       8.684  -8.690   7.693  1.00  0.00           H  
ATOM    127  N   GLY A   9       6.208 -10.436  11.437  1.00  0.00           N  
ATOM    128  CA  GLY A   9       5.676 -10.779  12.745  1.00  0.00           C  
ATOM    129  C   GLY A   9       4.283 -11.374  12.655  1.00  0.00           C  
ATOM    130  O   GLY A   9       4.094 -12.434  12.053  1.00  0.00           O  
ATOM    131  H   GLY A   9       6.410 -11.150  10.796  1.00  0.00           H  
ATOM    132  HA2 GLY A   9       6.334 -11.497  13.214  1.00  0.00           H  
ATOM    133  HA3 GLY A   9       5.636  -9.884  13.355  1.00  0.00           H  
ATOM    134  N   GLU A  10       3.305 -10.693  13.253  1.00  0.00           N  
ATOM    135  CA  GLU A  10       1.921 -11.159  13.236  1.00  0.00           C  
ATOM    136  C   GLU A  10       0.997 -10.129  12.583  1.00  0.00           C  
ATOM    137  O   GLU A  10       1.338  -8.946  12.494  1.00  0.00           O  
ATOM    138  CB  GLU A  10       1.447 -11.462  14.660  1.00  0.00           C  
ATOM    139  CG  GLU A  10       1.613 -12.921  15.059  1.00  0.00           C  
ATOM    140  CD  GLU A  10       2.217 -13.092  16.441  1.00  0.00           C  
ATOM    141  OE1 GLU A  10       1.622 -12.588  17.419  1.00  0.00           O  
ATOM    142  OE2 GLU A  10       3.281 -13.736  16.547  1.00  0.00           O  
ATOM    143  H   GLU A  10       3.519  -9.856  13.716  1.00  0.00           H  
ATOM    144  HA  GLU A  10       1.889 -12.070  12.655  1.00  0.00           H  
ATOM    145  HB2 GLU A  10       2.011 -10.853  15.353  1.00  0.00           H  
ATOM    146  HB3 GLU A  10       0.402 -11.208  14.742  1.00  0.00           H  
ATOM    147  HG2 GLU A  10       0.643 -13.395  15.048  1.00  0.00           H  
ATOM    148  HG3 GLU A  10       2.257 -13.405  14.339  1.00  0.00           H  
ATOM    149  N   GLU A  11      -0.175 -10.595  12.138  1.00  0.00           N  
ATOM    150  CA  GLU A  11      -1.180  -9.738  11.496  1.00  0.00           C  
ATOM    151  C   GLU A  11      -0.726  -9.256  10.117  1.00  0.00           C  
ATOM    152  O   GLU A  11       0.460  -9.001   9.891  1.00  0.00           O  
ATOM    153  CB  GLU A  11      -1.516  -8.530  12.379  1.00  0.00           C  
ATOM    154  CG  GLU A  11      -2.104  -8.898  13.736  1.00  0.00           C  
ATOM    155  CD  GLU A  11      -1.100  -8.793  14.872  1.00  0.00           C  
ATOM    156  OE1 GLU A  11      -0.328  -7.809  14.900  1.00  0.00           O  
ATOM    157  OE2 GLU A  11      -1.090  -9.692  15.736  1.00  0.00           O  
ATOM    158  H   GLU A  11      -0.375 -11.547  12.251  1.00  0.00           H  
ATOM    159  HA  GLU A  11      -2.075 -10.329  11.369  1.00  0.00           H  
ATOM    160  HB2 GLU A  11      -0.614  -7.959  12.544  1.00  0.00           H  
ATOM    161  HB3 GLU A  11      -2.229  -7.910  11.860  1.00  0.00           H  
ATOM    162  HG2 GLU A  11      -2.928  -8.232  13.945  1.00  0.00           H  
ATOM    163  HG3 GLU A  11      -2.468  -9.914  13.691  1.00  0.00           H  
ATOM    164  N   THR A  12      -1.686  -9.119   9.202  1.00  0.00           N  
ATOM    165  CA  THR A  12      -1.406  -8.652   7.847  1.00  0.00           C  
ATOM    166  C   THR A  12      -2.159  -7.352   7.565  1.00  0.00           C  
ATOM    167  O   THR A  12      -3.342  -7.223   7.892  1.00  0.00           O  
ATOM    168  CB  THR A  12      -1.777  -9.729   6.816  1.00  0.00           C  
ATOM    169  OG1 THR A  12      -1.311  -9.377   5.522  1.00  0.00           O  
ATOM    170  CG2 THR A  12      -3.267  -9.995   6.718  1.00  0.00           C  
ATOM    171  H   THR A  12      -2.613  -9.328   9.449  1.00  0.00           H  
ATOM    172  HA  THR A  12      -0.346  -8.453   7.778  1.00  0.00           H  
ATOM    173  HB  THR A  12      -1.298 -10.655   7.101  1.00  0.00           H  
ATOM    174  HG1 THR A  12      -1.681  -8.528   5.263  1.00  0.00           H  
ATOM    175 HG21 THR A  12      -3.656 -10.229   7.698  1.00  0.00           H  
ATOM    176 HG22 THR A  12      -3.441 -10.827   6.053  1.00  0.00           H  
ATOM    177 HG23 THR A  12      -3.764  -9.116   6.334  1.00  0.00           H  
ATOM    178  N   SER A  13      -1.462  -6.389   6.967  1.00  0.00           N  
ATOM    179  CA  SER A  13      -2.050  -5.090   6.646  1.00  0.00           C  
ATOM    180  C   SER A  13      -2.033  -4.836   5.141  1.00  0.00           C  
ATOM    181  O   SER A  13      -1.315  -5.506   4.399  1.00  0.00           O  
ATOM    182  CB  SER A  13      -1.295  -3.971   7.373  1.00  0.00           C  
ATOM    183  OG  SER A  13      -1.909  -3.663   8.614  1.00  0.00           O  
ATOM    184  H   SER A  13      -0.522  -6.554   6.738  1.00  0.00           H  
ATOM    185  HA  SER A  13      -3.076  -5.097   6.984  1.00  0.00           H  
ATOM    186  HB2 SER A  13      -0.279  -4.285   7.558  1.00  0.00           H  
ATOM    187  HB3 SER A  13      -1.291  -3.084   6.756  1.00  0.00           H  
ATOM    188  HG  SER A  13      -2.027  -4.468   9.125  1.00  0.00           H  
ATOM    189  N   GLU A  14      -2.833  -3.867   4.695  1.00  0.00           N  
ATOM    190  CA  GLU A  14      -2.907  -3.526   3.278  1.00  0.00           C  
ATOM    191  C   GLU A  14      -2.404  -2.105   3.029  1.00  0.00           C  
ATOM    192  O   GLU A  14      -2.617  -1.208   3.847  1.00  0.00           O  
ATOM    193  CB  GLU A  14      -4.339  -3.669   2.764  1.00  0.00           C  
ATOM    194  CG  GLU A  14      -4.909  -5.071   2.918  1.00  0.00           C  
ATOM    195  CD  GLU A  14      -6.109  -5.117   3.844  1.00  0.00           C  
ATOM    196  OE1 GLU A  14      -7.114  -4.436   3.549  1.00  0.00           O  
ATOM    197  OE2 GLU A  14      -6.043  -5.836   4.863  1.00  0.00           O  
ATOM    198  H   GLU A  14      -3.384  -3.369   5.336  1.00  0.00           H  
ATOM    199  HA  GLU A  14      -2.273  -4.215   2.741  1.00  0.00           H  
ATOM    200  HB2 GLU A  14      -4.975  -2.984   3.307  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -4.358  -3.410   1.716  1.00  0.00           H  
ATOM    202  HG2 GLU A  14      -5.211  -5.432   1.946  1.00  0.00           H  
ATOM    203  HG3 GLU A  14      -4.139  -5.718   3.316  1.00  0.00           H  
ATOM    204  N   VAL A  15      -1.736  -1.911   1.891  1.00  0.00           N  
ATOM    205  CA  VAL A  15      -1.197  -0.606   1.521  1.00  0.00           C  
ATOM    206  C   VAL A  15      -1.787  -0.112   0.204  1.00  0.00           C  
ATOM    207  O   VAL A  15      -1.962  -0.881  -0.743  1.00  0.00           O  
ATOM    208  CB  VAL A  15       0.345  -0.641   1.421  1.00  0.00           C  
ATOM    209  CG1 VAL A  15       0.801  -1.609   0.339  1.00  0.00           C  
ATOM    210  CG2 VAL A  15       0.910   0.752   1.170  1.00  0.00           C  
ATOM    211  H   VAL A  15      -1.603  -2.670   1.283  1.00  0.00           H  
ATOM    212  HA  VAL A  15      -1.466   0.092   2.302  1.00  0.00           H  
ATOM    213  HB  VAL A  15       0.730  -0.990   2.366  1.00  0.00           H  
ATOM    214 HG11 VAL A  15       0.133  -2.457   0.307  1.00  0.00           H  
ATOM    215 HG12 VAL A  15       1.802  -1.950   0.559  1.00  0.00           H  
ATOM    216 HG13 VAL A  15       0.795  -1.109  -0.619  1.00  0.00           H  
ATOM    217 HG21 VAL A  15       0.336   1.242   0.397  1.00  0.00           H  
ATOM    218 HG22 VAL A  15       1.940   0.670   0.858  1.00  0.00           H  
ATOM    219 HG23 VAL A  15       0.855   1.330   2.080  1.00  0.00           H  
ATOM    220  N   ALA A  16      -2.084   1.181   0.155  1.00  0.00           N  
ATOM    221  CA  ALA A  16      -2.651   1.801  -1.038  1.00  0.00           C  
ATOM    222  C   ALA A  16      -1.551   2.219  -2.008  1.00  0.00           C  
ATOM    223  O   ALA A  16      -0.582   2.870  -1.617  1.00  0.00           O  
ATOM    224  CB  ALA A  16      -3.509   2.998  -0.655  1.00  0.00           C  
ATOM    225  H   ALA A  16      -1.911   1.734   0.942  1.00  0.00           H  
ATOM    226  HA  ALA A  16      -3.287   1.073  -1.522  1.00  0.00           H  
ATOM    227  HB1 ALA A  16      -2.875   3.857  -0.497  1.00  0.00           H  
ATOM    228  HB2 ALA A  16      -4.051   2.777   0.252  1.00  0.00           H  
ATOM    229  HB3 ALA A  16      -4.208   3.209  -1.450  1.00  0.00           H  
ATOM    230  N   VAL A  17      -1.708   1.832  -3.273  1.00  0.00           N  
ATOM    231  CA  VAL A  17      -0.723   2.155  -4.307  1.00  0.00           C  
ATOM    232  C   VAL A  17      -1.312   3.057  -5.395  1.00  0.00           C  
ATOM    233  O   VAL A  17      -2.532   3.151  -5.551  1.00  0.00           O  
ATOM    234  CB  VAL A  17      -0.155   0.877  -4.965  1.00  0.00           C  
ATOM    235  CG1 VAL A  17       0.731   0.119  -3.984  1.00  0.00           C  
ATOM    236  CG2 VAL A  17      -1.279  -0.014  -5.482  1.00  0.00           C  
ATOM    237  H   VAL A  17      -2.500   1.311  -3.516  1.00  0.00           H  
ATOM    238  HA  VAL A  17       0.095   2.679  -3.831  1.00  0.00           H  
ATOM    239  HB  VAL A  17       0.455   1.173  -5.807  1.00  0.00           H  
ATOM    240 HG11 VAL A  17       1.576   0.733  -3.714  1.00  0.00           H  
ATOM    241 HG12 VAL A  17       1.080  -0.794  -4.445  1.00  0.00           H  
ATOM    242 HG13 VAL A  17       0.162  -0.121  -3.097  1.00  0.00           H  
ATOM    243 HG21 VAL A  17      -2.119   0.599  -5.773  1.00  0.00           H  
ATOM    244 HG22 VAL A  17      -1.585  -0.697  -4.702  1.00  0.00           H  
ATOM    245 HG23 VAL A  17      -0.930  -0.575  -6.337  1.00  0.00           H  
ATOM    246  N   ASP A  18      -0.424   3.718  -6.140  1.00  0.00           N  
ATOM    247  CA  ASP A  18      -0.822   4.623  -7.222  1.00  0.00           C  
ATOM    248  C   ASP A  18      -0.695   3.960  -8.597  1.00  0.00           C  
ATOM    249  O   ASP A  18      -1.325   4.401  -9.560  1.00  0.00           O  
ATOM    250  CB  ASP A  18       0.029   5.898  -7.183  1.00  0.00           C  
ATOM    251  CG  ASP A  18       1.510   5.621  -7.375  1.00  0.00           C  
ATOM    252  OD1 ASP A  18       2.138   5.071  -6.445  1.00  0.00           O  
ATOM    253  OD2 ASP A  18       2.040   5.956  -8.453  1.00  0.00           O  
ATOM    254  H   ASP A  18       0.531   3.594  -5.956  1.00  0.00           H  
ATOM    255  HA  ASP A  18      -1.854   4.893  -7.063  1.00  0.00           H  
ATOM    256  HB2 ASP A  18      -0.298   6.561  -7.971  1.00  0.00           H  
ATOM    257  HB3 ASP A  18      -0.109   6.386  -6.230  1.00  0.00           H  
ATOM    258  N   ASP A  19       0.128   2.907  -8.687  1.00  0.00           N  
ATOM    259  CA  ASP A  19       0.338   2.190  -9.950  1.00  0.00           C  
ATOM    260  C   ASP A  19      -0.989   1.765 -10.581  1.00  0.00           C  
ATOM    261  O   ASP A  19      -1.125   1.756 -11.806  1.00  0.00           O  
ATOM    262  CB  ASP A  19       1.224   0.959  -9.727  1.00  0.00           C  
ATOM    263  CG  ASP A  19       2.109   0.666 -10.924  1.00  0.00           C  
ATOM    264  OD1 ASP A  19       3.086   1.417 -11.139  1.00  0.00           O  
ATOM    265  OD2 ASP A  19       1.826  -0.310 -11.647  1.00  0.00           O  
ATOM    266  H   ASP A  19       0.607   2.607  -7.887  1.00  0.00           H  
ATOM    267  HA  ASP A  19       0.843   2.863 -10.627  1.00  0.00           H  
ATOM    268  HB2 ASP A  19       1.857   1.127  -8.869  1.00  0.00           H  
ATOM    269  HB3 ASP A  19       0.597   0.098  -9.547  1.00  0.00           H  
ATOM    270  N   ASP A  20      -1.966   1.414  -9.742  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -3.279   0.994 -10.230  1.00  0.00           C  
ATOM    272  C   ASP A  20      -4.027   2.168 -10.864  1.00  0.00           C  
ATOM    273  O   ASP A  20      -4.516   2.066 -11.992  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -4.109   0.398  -9.082  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -5.308  -0.400  -9.569  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -6.094   0.133 -10.380  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -5.467  -1.556  -9.127  1.00  0.00           O  
ATOM    278  H   ASP A  20      -1.802   1.443  -8.777  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -3.123   0.234 -10.981  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -3.480  -0.258  -8.501  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -4.465   1.199  -8.451  1.00  0.00           H  
ATOM    282  N   GLY A  21      -4.119   3.278 -10.131  1.00  0.00           N  
ATOM    283  CA  GLY A  21      -4.818   4.449 -10.635  1.00  0.00           C  
ATOM    284  C   GLY A  21      -6.282   4.477 -10.218  1.00  0.00           C  
ATOM    285  O   GLY A  21      -7.114   5.076 -10.901  1.00  0.00           O  
ATOM    286  H   GLY A  21      -3.715   3.300  -9.239  1.00  0.00           H  
ATOM    287  HA2 GLY A  21      -4.329   5.338 -10.256  1.00  0.00           H  
ATOM    288  HA3 GLY A  21      -4.764   4.451 -11.716  1.00  0.00           H  
ATOM    289  N   THR A  22      -6.598   3.824  -9.095  1.00  0.00           N  
ATOM    290  CA  THR A  22      -7.971   3.773  -8.590  1.00  0.00           C  
ATOM    291  C   THR A  22      -8.260   4.955  -7.665  1.00  0.00           C  
ATOM    292  O   THR A  22      -7.385   5.784  -7.405  1.00  0.00           O  
ATOM    293  CB  THR A  22      -8.229   2.455  -7.839  1.00  0.00           C  
ATOM    294  OG1 THR A  22      -7.250   1.476  -8.154  1.00  0.00           O  
ATOM    295  CG2 THR A  22      -9.588   1.856  -8.129  1.00  0.00           C  
ATOM    296  H   THR A  22      -5.891   3.365  -8.593  1.00  0.00           H  
ATOM    297  HA  THR A  22      -8.635   3.827  -9.439  1.00  0.00           H  
ATOM    298  HB  THR A  22      -8.177   2.646  -6.777  1.00  0.00           H  
ATOM    299  HG1 THR A  22      -7.268   1.287  -9.098  1.00  0.00           H  
ATOM    300 HG21 THR A  22      -9.517   0.778  -8.120  1.00  0.00           H  
ATOM    301 HG22 THR A  22      -9.927   2.186  -9.099  1.00  0.00           H  
ATOM    302 HG23 THR A  22     -10.291   2.177  -7.374  1.00  0.00           H  
ATOM    303  N   TYR A  23      -9.497   5.023  -7.166  1.00  0.00           N  
ATOM    304  CA  TYR A  23      -9.912   6.098  -6.262  1.00  0.00           C  
ATOM    305  C   TYR A  23      -9.024   6.156  -5.015  1.00  0.00           C  
ATOM    306  O   TYR A  23      -8.775   7.237  -4.478  1.00  0.00           O  
ATOM    307  CB  TYR A  23     -11.375   5.912  -5.851  1.00  0.00           C  
ATOM    308  CG  TYR A  23     -12.081   7.206  -5.517  1.00  0.00           C  
ATOM    309  CD1 TYR A  23     -12.210   8.214  -6.465  1.00  0.00           C  
ATOM    310  CD2 TYR A  23     -12.614   7.421  -4.254  1.00  0.00           C  
ATOM    311  CE1 TYR A  23     -12.857   9.396  -6.163  1.00  0.00           C  
ATOM    312  CE2 TYR A  23     -13.262   8.600  -3.944  1.00  0.00           C  
ATOM    313  CZ  TYR A  23     -13.379   9.586  -4.901  1.00  0.00           C  
ATOM    314  OH  TYR A  23     -14.025  10.762  -4.596  1.00  0.00           O  
ATOM    315  H   TYR A  23     -10.147   4.331  -7.408  1.00  0.00           H  
ATOM    316  HA  TYR A  23      -9.819   7.031  -6.798  1.00  0.00           H  
ATOM    317  HB2 TYR A  23     -11.913   5.442  -6.660  1.00  0.00           H  
ATOM    318  HB3 TYR A  23     -11.418   5.274  -4.980  1.00  0.00           H  
ATOM    319  HD1 TYR A  23     -11.800   8.064  -7.452  1.00  0.00           H  
ATOM    320  HD2 TYR A  23     -12.520   6.647  -3.506  1.00  0.00           H  
ATOM    321  HE1 TYR A  23     -12.949  10.169  -6.914  1.00  0.00           H  
ATOM    322  HE2 TYR A  23     -13.670   8.748  -2.955  1.00  0.00           H  
ATOM    323  HH  TYR A  23     -14.956  10.685  -4.820  1.00  0.00           H  
ATOM    324  N   ALA A  24      -8.540   4.992  -4.566  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -7.672   4.920  -3.390  1.00  0.00           C  
ATOM    326  C   ALA A  24      -6.438   5.806  -3.567  1.00  0.00           C  
ATOM    327  O   ALA A  24      -5.982   6.447  -2.616  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -7.248   3.480  -3.128  1.00  0.00           C  
ATOM    329  H   ALA A  24      -8.772   4.166  -5.040  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -8.235   5.267  -2.535  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -7.228   3.299  -2.064  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -6.264   3.314  -3.540  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -7.951   2.806  -3.595  1.00  0.00           H  
ATOM    334  N   ASP A  25      -5.908   5.846  -4.793  1.00  0.00           N  
ATOM    335  CA  ASP A  25      -4.735   6.662  -5.103  1.00  0.00           C  
ATOM    336  C   ASP A  25      -5.051   8.150  -4.939  1.00  0.00           C  
ATOM    337  O   ASP A  25      -4.233   8.910  -4.418  1.00  0.00           O  
ATOM    338  CB  ASP A  25      -4.248   6.384  -6.534  1.00  0.00           C  
ATOM    339  CG  ASP A  25      -3.031   7.209  -6.925  1.00  0.00           C  
ATOM    340  OD1 ASP A  25      -2.240   7.579  -6.029  1.00  0.00           O  
ATOM    341  OD2 ASP A  25      -2.868   7.484  -8.132  1.00  0.00           O  
ATOM    342  H   ASP A  25      -6.323   5.318  -5.509  1.00  0.00           H  
ATOM    343  HA  ASP A  25      -3.952   6.394  -4.408  1.00  0.00           H  
ATOM    344  HB2 ASP A  25      -3.992   5.339  -6.621  1.00  0.00           H  
ATOM    345  HB3 ASP A  25      -5.048   6.609  -7.226  1.00  0.00           H  
ATOM    346  N   LEU A  26      -6.245   8.556  -5.376  1.00  0.00           N  
ATOM    347  CA  LEU A  26      -6.674   9.950  -5.266  1.00  0.00           C  
ATOM    348  C   LEU A  26      -6.609  10.427  -3.814  1.00  0.00           C  
ATOM    349  O   LEU A  26      -6.243  11.570  -3.545  1.00  0.00           O  
ATOM    350  CB  LEU A  26      -8.099  10.107  -5.809  1.00  0.00           C  
ATOM    351  CG  LEU A  26      -8.627  11.543  -5.853  1.00  0.00           C  
ATOM    352  CD1 LEU A  26      -8.731  12.032  -7.292  1.00  0.00           C  
ATOM    353  CD2 LEU A  26      -9.977  11.634  -5.155  1.00  0.00           C  
ATOM    354  H   LEU A  26      -6.857   7.899  -5.774  1.00  0.00           H  
ATOM    355  HA  LEU A  26      -6.000  10.549  -5.860  1.00  0.00           H  
ATOM    356  HB2 LEU A  26      -8.123   9.706  -6.811  1.00  0.00           H  
ATOM    357  HB3 LEU A  26      -8.763   9.522  -5.191  1.00  0.00           H  
ATOM    358  HG  LEU A  26      -7.936  12.191  -5.333  1.00  0.00           H  
ATOM    359 HD11 LEU A  26      -8.455  13.074  -7.339  1.00  0.00           H  
ATOM    360 HD12 LEU A  26      -9.745  11.911  -7.641  1.00  0.00           H  
ATOM    361 HD13 LEU A  26      -8.064  11.456  -7.917  1.00  0.00           H  
ATOM    362 HD21 LEU A  26      -9.828  11.887  -4.115  1.00  0.00           H  
ATOM    363 HD22 LEU A  26     -10.483  10.683  -5.225  1.00  0.00           H  
ATOM    364 HD23 LEU A  26     -10.578  12.398  -5.626  1.00  0.00           H  
ATOM    365  N   VAL A  27      -6.956   9.536  -2.882  1.00  0.00           N  
ATOM    366  CA  VAL A  27      -6.927   9.860  -1.458  1.00  0.00           C  
ATOM    367  C   VAL A  27      -5.490  10.042  -0.967  1.00  0.00           C  
ATOM    368  O   VAL A  27      -5.161  11.051  -0.343  1.00  0.00           O  
ATOM    369  CB  VAL A  27      -7.619   8.772  -0.608  1.00  0.00           C  
ATOM    370  CG1 VAL A  27      -7.733   9.216   0.842  1.00  0.00           C  
ATOM    371  CG2 VAL A  27      -8.991   8.430  -1.179  1.00  0.00           C  
ATOM    372  H   VAL A  27      -7.232   8.638  -3.161  1.00  0.00           H  
ATOM    373  HA  VAL A  27      -7.462  10.790  -1.320  1.00  0.00           H  
ATOM    374  HB  VAL A  27      -7.010   7.879  -0.640  1.00  0.00           H  
ATOM    375 HG11 VAL A  27      -8.449  10.021   0.916  1.00  0.00           H  
ATOM    376 HG12 VAL A  27      -6.769   9.558   1.190  1.00  0.00           H  
ATOM    377 HG13 VAL A  27      -8.061   8.386   1.449  1.00  0.00           H  
ATOM    378 HG21 VAL A  27      -8.878   8.017  -2.170  1.00  0.00           H  
ATOM    379 HG22 VAL A  27      -9.594   9.324  -1.229  1.00  0.00           H  
ATOM    380 HG23 VAL A  27      -9.477   7.705  -0.540  1.00  0.00           H  
ATOM    381  N   ARG A  28      -4.634   9.061  -1.261  1.00  0.00           N  
ATOM    382  CA  ARG A  28      -3.228   9.115  -0.856  1.00  0.00           C  
ATOM    383  C   ARG A  28      -2.517  10.320  -1.481  1.00  0.00           C  
ATOM    384  O   ARG A  28      -1.653  10.932  -0.851  1.00  0.00           O  
ATOM    385  CB  ARG A  28      -2.504   7.826  -1.246  1.00  0.00           C  
ATOM    386  CG  ARG A  28      -1.269   7.542  -0.403  1.00  0.00           C  
ATOM    387  CD  ARG A  28      -0.021   8.151  -1.022  1.00  0.00           C  
ATOM    388  NE  ARG A  28       0.899   8.673  -0.008  1.00  0.00           N  
ATOM    389  CZ  ARG A  28       1.973   9.419  -0.284  1.00  0.00           C  
ATOM    390  NH1 ARG A  28       2.266   9.743  -1.541  1.00  0.00           N  
ATOM    391  NH2 ARG A  28       2.756   9.841   0.703  1.00  0.00           N  
ATOM    392  H   ARG A  28      -4.953   8.282  -1.766  1.00  0.00           H  
ATOM    393  HA  ARG A  28      -3.201   9.219   0.221  1.00  0.00           H  
ATOM    394  HB2 ARG A  28      -3.187   6.996  -1.137  1.00  0.00           H  
ATOM    395  HB3 ARG A  28      -2.200   7.897  -2.280  1.00  0.00           H  
ATOM    396  HG2 ARG A  28      -1.415   7.962   0.580  1.00  0.00           H  
ATOM    397  HG3 ARG A  28      -1.138   6.474  -0.326  1.00  0.00           H  
ATOM    398  HD2 ARG A  28       0.486   7.392  -1.599  1.00  0.00           H  
ATOM    399  HD3 ARG A  28      -0.316   8.959  -1.675  1.00  0.00           H  
ATOM    400  HE  ARG A  28       0.709   8.453   0.928  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       1.683   9.430  -2.291  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       3.073  10.303  -1.739  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       2.541   9.602   1.651  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       3.562  10.400   0.500  1.00  0.00           H  
ATOM    405  N   ALA A  29      -2.886  10.648  -2.724  1.00  0.00           N  
ATOM    406  CA  ALA A  29      -2.291  11.779  -3.443  1.00  0.00           C  
ATOM    407  C   ALA A  29      -2.448  13.089  -2.667  1.00  0.00           C  
ATOM    408  O   ALA A  29      -1.623  13.996  -2.795  1.00  0.00           O  
ATOM    409  CB  ALA A  29      -2.910  11.909  -4.828  1.00  0.00           C  
ATOM    410  H   ALA A  29      -3.580  10.117  -3.168  1.00  0.00           H  
ATOM    411  HA  ALA A  29      -1.236  11.573  -3.567  1.00  0.00           H  
ATOM    412  HB1 ALA A  29      -2.400  12.686  -5.378  1.00  0.00           H  
ATOM    413  HB2 ALA A  29      -3.956  12.164  -4.732  1.00  0.00           H  
ATOM    414  HB3 ALA A  29      -2.816  10.972  -5.354  1.00  0.00           H  
ATOM    415  N   VAL A  30      -3.506  13.183  -1.859  1.00  0.00           N  
ATOM    416  CA  VAL A  30      -3.760  14.379  -1.058  1.00  0.00           C  
ATOM    417  C   VAL A  30      -3.161  14.242   0.351  1.00  0.00           C  
ATOM    418  O   VAL A  30      -3.584  14.926   1.282  1.00  0.00           O  
ATOM    419  CB  VAL A  30      -5.277  14.665  -0.951  1.00  0.00           C  
ATOM    420  CG1 VAL A  30      -5.529  16.057  -0.386  1.00  0.00           C  
ATOM    421  CG2 VAL A  30      -5.949  14.506  -2.309  1.00  0.00           C  
ATOM    422  H   VAL A  30      -4.127  12.429  -1.794  1.00  0.00           H  
ATOM    423  HA  VAL A  30      -3.291  15.217  -1.555  1.00  0.00           H  
ATOM    424  HB  VAL A  30      -5.710  13.943  -0.275  1.00  0.00           H  
ATOM    425 HG11 VAL A  30      -6.464  16.438  -0.771  1.00  0.00           H  
ATOM    426 HG12 VAL A  30      -4.724  16.716  -0.678  1.00  0.00           H  
ATOM    427 HG13 VAL A  30      -5.579  16.003   0.692  1.00  0.00           H  
ATOM    428 HG21 VAL A  30      -6.751  15.222  -2.403  1.00  0.00           H  
ATOM    429 HG22 VAL A  30      -6.349  13.505  -2.396  1.00  0.00           H  
ATOM    430 HG23 VAL A  30      -5.224  14.671  -3.092  1.00  0.00           H  
ATOM    431  N   ASP A  31      -2.168  13.353   0.498  1.00  0.00           N  
ATOM    432  CA  ASP A  31      -1.511  13.126   1.786  1.00  0.00           C  
ATOM    433  C   ASP A  31      -2.499  12.585   2.823  1.00  0.00           C  
ATOM    434  O   ASP A  31      -2.547  13.059   3.960  1.00  0.00           O  
ATOM    435  CB  ASP A  31      -0.864  14.420   2.298  1.00  0.00           C  
ATOM    436  CG  ASP A  31       0.269  14.901   1.408  1.00  0.00           C  
ATOM    437  OD1 ASP A  31      -0.016  15.586   0.403  1.00  0.00           O  
ATOM    438  OD2 ASP A  31       1.440  14.595   1.720  1.00  0.00           O  
ATOM    439  H   ASP A  31      -1.869  12.836  -0.278  1.00  0.00           H  
ATOM    440  HA  ASP A  31      -0.737  12.388   1.632  1.00  0.00           H  
ATOM    441  HB2 ASP A  31      -1.612  15.196   2.344  1.00  0.00           H  
ATOM    442  HB3 ASP A  31      -0.470  14.248   3.289  1.00  0.00           H  
ATOM    443  N   LEU A  32      -3.285  11.586   2.423  1.00  0.00           N  
ATOM    444  CA  LEU A  32      -4.265  10.978   3.315  1.00  0.00           C  
ATOM    445  C   LEU A  32      -4.099   9.460   3.341  1.00  0.00           C  
ATOM    446  O   LEU A  32      -5.065   8.713   3.157  1.00  0.00           O  
ATOM    447  CB  LEU A  32      -5.688  11.347   2.882  1.00  0.00           C  
ATOM    448  CG  LEU A  32      -6.220  12.672   3.434  1.00  0.00           C  
ATOM    449  CD1 LEU A  32      -6.084  13.777   2.398  1.00  0.00           C  
ATOM    450  CD2 LEU A  32      -7.671  12.520   3.869  1.00  0.00           C  
ATOM    451  H   LEU A  32      -3.200  11.247   1.506  1.00  0.00           H  
ATOM    452  HA  LEU A  32      -4.091  11.362   4.311  1.00  0.00           H  
ATOM    453  HB2 LEU A  32      -5.713  11.393   1.804  1.00  0.00           H  
ATOM    454  HB3 LEU A  32      -6.354  10.559   3.205  1.00  0.00           H  
ATOM    455  HG  LEU A  32      -5.638  12.955   4.300  1.00  0.00           H  
ATOM    456 HD11 LEU A  32      -5.731  14.679   2.875  1.00  0.00           H  
ATOM    457 HD12 LEU A  32      -7.044  13.964   1.940  1.00  0.00           H  
ATOM    458 HD13 LEU A  32      -5.378  13.473   1.639  1.00  0.00           H  
ATOM    459 HD21 LEU A  32      -7.708  12.254   4.915  1.00  0.00           H  
ATOM    460 HD22 LEU A  32      -8.143  11.744   3.284  1.00  0.00           H  
ATOM    461 HD23 LEU A  32      -8.194  13.452   3.717  1.00  0.00           H  
ATOM    462  N   SER A  33      -2.868   9.005   3.571  1.00  0.00           N  
ATOM    463  CA  SER A  33      -2.584   7.575   3.622  1.00  0.00           C  
ATOM    464  C   SER A  33      -2.657   7.060   5.058  1.00  0.00           C  
ATOM    465  O   SER A  33      -1.907   7.511   5.927  1.00  0.00           O  
ATOM    466  CB  SER A  33      -1.199   7.269   3.030  1.00  0.00           C  
ATOM    467  OG  SER A  33      -0.473   8.456   2.746  1.00  0.00           O  
ATOM    468  H   SER A  33      -2.137   9.645   3.712  1.00  0.00           H  
ATOM    469  HA  SER A  33      -3.336   7.070   3.032  1.00  0.00           H  
ATOM    470  HB2 SER A  33      -0.632   6.678   3.734  1.00  0.00           H  
ATOM    471  HB3 SER A  33      -1.322   6.710   2.114  1.00  0.00           H  
ATOM    472  HG  SER A  33      -0.012   8.749   3.538  1.00  0.00           H  
ATOM    473  N   PRO A  34      -3.565   6.099   5.327  1.00  0.00           N  
ATOM    474  CA  PRO A  34      -3.736   5.517   6.661  1.00  0.00           C  
ATOM    475  C   PRO A  34      -2.705   4.428   6.971  1.00  0.00           C  
ATOM    476  O   PRO A  34      -2.378   4.186   8.135  1.00  0.00           O  
ATOM    477  CB  PRO A  34      -5.137   4.911   6.588  1.00  0.00           C  
ATOM    478  CG  PRO A  34      -5.307   4.523   5.157  1.00  0.00           C  
ATOM    479  CD  PRO A  34      -4.501   5.506   4.346  1.00  0.00           C  
ATOM    480  HA  PRO A  34      -3.708   6.276   7.432  1.00  0.00           H  
ATOM    481  HB2 PRO A  34      -5.195   4.051   7.241  1.00  0.00           H  
ATOM    482  HB3 PRO A  34      -5.869   5.647   6.887  1.00  0.00           H  
ATOM    483  HG2 PRO A  34      -4.933   3.521   5.005  1.00  0.00           H  
ATOM    484  HG3 PRO A  34      -6.350   4.579   4.884  1.00  0.00           H  
ATOM    485  HD2 PRO A  34      -3.963   4.993   3.562  1.00  0.00           H  
ATOM    486  HD3 PRO A  34      -5.148   6.263   3.924  1.00  0.00           H  
ATOM    487  N   HIS A  35      -2.210   3.768   5.918  1.00  0.00           N  
ATOM    488  CA  HIS A  35      -1.225   2.689   6.065  1.00  0.00           C  
ATOM    489  C   HIS A  35       0.097   3.207   6.626  1.00  0.00           C  
ATOM    490  O   HIS A  35       0.692   2.582   7.506  1.00  0.00           O  
ATOM    491  CB  HIS A  35      -0.975   1.992   4.715  1.00  0.00           C  
ATOM    492  CG  HIS A  35      -0.841   2.929   3.546  1.00  0.00           C  
ATOM    493  ND1 HIS A  35      -1.919   3.347   2.792  1.00  0.00           N  
ATOM    494  CD2 HIS A  35       0.247   3.532   3.004  1.00  0.00           C  
ATOM    495  CE1 HIS A  35      -1.500   4.162   1.840  1.00  0.00           C  
ATOM    496  NE2 HIS A  35      -0.192   4.292   1.948  1.00  0.00           N  
ATOM    497  H   HIS A  35      -2.522   4.004   5.022  1.00  0.00           H  
ATOM    498  HA  HIS A  35      -1.634   1.968   6.758  1.00  0.00           H  
ATOM    499  HB2 HIS A  35      -0.062   1.420   4.783  1.00  0.00           H  
ATOM    500  HB3 HIS A  35      -1.795   1.318   4.508  1.00  0.00           H  
ATOM    501  HD1 HIS A  35      -2.851   3.079   2.928  1.00  0.00           H  
ATOM    502  HD2 HIS A  35       1.270   3.430   3.338  1.00  0.00           H  
ATOM    503  HE1 HIS A  35      -2.123   4.644   1.103  1.00  0.00           H  
ATOM    504  HE2 HIS A  35       0.382   4.775   1.314  1.00  0.00           H  
ATOM    505  N   GLU A  36       0.550   4.355   6.112  1.00  0.00           N  
ATOM    506  CA  GLU A  36       1.803   4.976   6.551  1.00  0.00           C  
ATOM    507  C   GLU A  36       2.931   3.947   6.667  1.00  0.00           C  
ATOM    508  O   GLU A  36       3.676   3.929   7.651  1.00  0.00           O  
ATOM    509  CB  GLU A  36       1.594   5.700   7.883  1.00  0.00           C  
ATOM    510  CG  GLU A  36       2.046   7.150   7.857  1.00  0.00           C  
ATOM    511  CD  GLU A  36       3.553   7.297   7.760  1.00  0.00           C  
ATOM    512  OE1 GLU A  36       4.105   7.014   6.673  1.00  0.00           O  
ATOM    513  OE2 GLU A  36       4.177   7.698   8.761  1.00  0.00           O  
ATOM    514  H   GLU A  36       0.026   4.798   5.415  1.00  0.00           H  
ATOM    515  HA  GLU A  36       2.081   5.700   5.803  1.00  0.00           H  
ATOM    516  HB2 GLU A  36       0.544   5.678   8.132  1.00  0.00           H  
ATOM    517  HB3 GLU A  36       2.150   5.187   8.654  1.00  0.00           H  
ATOM    518  HG2 GLU A  36       1.600   7.638   7.003  1.00  0.00           H  
ATOM    519  HG3 GLU A  36       1.709   7.632   8.764  1.00  0.00           H  
ATOM    520  N   VAL A  37       3.049   3.094   5.654  1.00  0.00           N  
ATOM    521  CA  VAL A  37       4.079   2.059   5.634  1.00  0.00           C  
ATOM    522  C   VAL A  37       4.898   2.115   4.345  1.00  0.00           C  
ATOM    523  O   VAL A  37       4.457   2.685   3.343  1.00  0.00           O  
ATOM    524  CB  VAL A  37       3.460   0.652   5.778  1.00  0.00           C  
ATOM    525  CG1 VAL A  37       2.868   0.462   7.170  1.00  0.00           C  
ATOM    526  CG2 VAL A  37       2.407   0.421   4.702  1.00  0.00           C  
ATOM    527  H   VAL A  37       2.425   3.157   4.899  1.00  0.00           H  
ATOM    528  HA  VAL A  37       4.737   2.227   6.476  1.00  0.00           H  
ATOM    529  HB  VAL A  37       4.245  -0.075   5.645  1.00  0.00           H  
ATOM    530 HG11 VAL A  37       2.724   1.424   7.638  1.00  0.00           H  
ATOM    531 HG12 VAL A  37       3.542  -0.132   7.769  1.00  0.00           H  
ATOM    532 HG13 VAL A  37       1.917  -0.045   7.092  1.00  0.00           H  
ATOM    533 HG21 VAL A  37       1.770  -0.403   4.988  1.00  0.00           H  
ATOM    534 HG22 VAL A  37       2.894   0.189   3.766  1.00  0.00           H  
ATOM    535 HG23 VAL A  37       1.808   1.311   4.584  1.00  0.00           H  
ATOM    536  N   THR A  38       6.087   1.514   4.378  1.00  0.00           N  
ATOM    537  CA  THR A  38       6.973   1.488   3.214  1.00  0.00           C  
ATOM    538  C   THR A  38       6.891   0.140   2.498  1.00  0.00           C  
ATOM    539  O   THR A  38       7.138  -0.908   3.101  1.00  0.00           O  
ATOM    540  CB  THR A  38       8.427   1.764   3.625  1.00  0.00           C  
ATOM    541  OG1 THR A  38       8.491   2.456   4.865  1.00  0.00           O  
ATOM    542  CG2 THR A  38       9.197   2.576   2.604  1.00  0.00           C  
ATOM    543  H   THR A  38       6.377   1.076   5.206  1.00  0.00           H  
ATOM    544  HA  THR A  38       6.647   2.262   2.534  1.00  0.00           H  
ATOM    545  HB  THR A  38       8.939   0.818   3.745  1.00  0.00           H  
ATOM    546  HG1 THR A  38       7.966   3.259   4.814  1.00  0.00           H  
ATOM    547 HG21 THR A  38       8.644   2.609   1.677  1.00  0.00           H  
ATOM    548 HG22 THR A  38      10.159   2.117   2.432  1.00  0.00           H  
ATOM    549 HG23 THR A  38       9.339   3.580   2.974  1.00  0.00           H  
ATOM    550  N   VAL A  39       6.551   0.176   1.211  1.00  0.00           N  
ATOM    551  CA  VAL A  39       6.443  -1.039   0.405  1.00  0.00           C  
ATOM    552  C   VAL A  39       7.812  -1.492  -0.098  1.00  0.00           C  
ATOM    553  O   VAL A  39       8.608  -0.678  -0.572  1.00  0.00           O  
ATOM    554  CB  VAL A  39       5.501  -0.843  -0.806  1.00  0.00           C  
ATOM    555  CG1 VAL A  39       4.092  -0.510  -0.343  1.00  0.00           C  
ATOM    556  CG2 VAL A  39       6.036   0.237  -1.744  1.00  0.00           C  
ATOM    557  H   VAL A  39       6.370   1.043   0.791  1.00  0.00           H  
ATOM    558  HA  VAL A  39       6.026  -1.816   1.032  1.00  0.00           H  
ATOM    559  HB  VAL A  39       5.461  -1.773  -1.355  1.00  0.00           H  
ATOM    560 HG11 VAL A  39       3.511  -1.417  -0.284  1.00  0.00           H  
ATOM    561 HG12 VAL A  39       3.631   0.169  -1.043  1.00  0.00           H  
ATOM    562 HG13 VAL A  39       4.134  -0.048   0.633  1.00  0.00           H  
ATOM    563 HG21 VAL A  39       6.579  -0.228  -2.553  1.00  0.00           H  
ATOM    564 HG22 VAL A  39       6.695   0.895  -1.199  1.00  0.00           H  
ATOM    565 HG23 VAL A  39       5.211   0.807  -2.145  1.00  0.00           H  
ATOM    566  N   LEU A  40       8.077  -2.791   0.008  1.00  0.00           N  
ATOM    567  CA  LEU A  40       9.348  -3.356  -0.435  1.00  0.00           C  
ATOM    568  C   LEU A  40       9.185  -4.091  -1.762  1.00  0.00           C  
ATOM    569  O   LEU A  40       8.158  -4.723  -2.009  1.00  0.00           O  
ATOM    570  CB  LEU A  40       9.898  -4.325   0.615  1.00  0.00           C  
ATOM    571  CG  LEU A  40      10.820  -3.702   1.670  1.00  0.00           C  
ATOM    572  CD1 LEU A  40      12.126  -3.242   1.036  1.00  0.00           C  
ATOM    573  CD2 LEU A  40      10.129  -2.543   2.379  1.00  0.00           C  
ATOM    574  H   LEU A  40       7.401  -3.387   0.395  1.00  0.00           H  
ATOM    575  HA  LEU A  40      10.047  -2.545  -0.566  1.00  0.00           H  
ATOM    576  HB2 LEU A  40       9.060  -4.781   1.124  1.00  0.00           H  
ATOM    577  HB3 LEU A  40      10.450  -5.102   0.101  1.00  0.00           H  
ATOM    578  HG  LEU A  40      11.058  -4.452   2.410  1.00  0.00           H  
ATOM    579 HD11 LEU A  40      12.058  -2.193   0.789  1.00  0.00           H  
ATOM    580 HD12 LEU A  40      12.312  -3.813   0.140  1.00  0.00           H  
ATOM    581 HD13 LEU A  40      12.937  -3.394   1.734  1.00  0.00           H  
ATOM    582 HD21 LEU A  40      10.402  -1.612   1.901  1.00  0.00           H  
ATOM    583 HD22 LEU A  40      10.438  -2.519   3.413  1.00  0.00           H  
ATOM    584 HD23 LEU A  40       9.058  -2.672   2.327  1.00  0.00           H  
ATOM    585  N   VAL A  41      10.214  -4.025  -2.600  1.00  0.00           N  
ATOM    586  CA  VAL A  41      10.191  -4.701  -3.891  1.00  0.00           C  
ATOM    587  C   VAL A  41      11.004  -5.986  -3.812  1.00  0.00           C  
ATOM    588  O   VAL A  41      12.169  -5.968  -3.408  1.00  0.00           O  
ATOM    589  CB  VAL A  41      10.753  -3.810  -5.019  1.00  0.00           C  
ATOM    590  CG1 VAL A  41      10.432  -4.409  -6.379  1.00  0.00           C  
ATOM    591  CG2 VAL A  41      10.205  -2.391  -4.914  1.00  0.00           C  
ATOM    592  H   VAL A  41      11.014  -3.519  -2.341  1.00  0.00           H  
ATOM    593  HA  VAL A  41       9.165  -4.946  -4.124  1.00  0.00           H  
ATOM    594  HB  VAL A  41      11.827  -3.766  -4.916  1.00  0.00           H  
ATOM    595 HG11 VAL A  41       9.361  -4.439  -6.517  1.00  0.00           H  
ATOM    596 HG12 VAL A  41      10.829  -5.414  -6.434  1.00  0.00           H  
ATOM    597 HG13 VAL A  41      10.879  -3.804  -7.155  1.00  0.00           H  
ATOM    598 HG21 VAL A  41       9.239  -2.414  -4.429  1.00  0.00           H  
ATOM    599 HG22 VAL A  41      10.100  -1.970  -5.903  1.00  0.00           H  
ATOM    600 HG23 VAL A  41      10.885  -1.785  -4.335  1.00  0.00           H  
ATOM    601  N   ASP A  42      10.381  -7.104  -4.189  1.00  0.00           N  
ATOM    602  CA  ASP A  42      11.052  -8.394  -4.145  1.00  0.00           C  
ATOM    603  C   ASP A  42      12.193  -8.434  -5.148  1.00  0.00           C  
ATOM    604  O   ASP A  42      11.981  -8.287  -6.350  1.00  0.00           O  
ATOM    605  CB  ASP A  42      10.061  -9.530  -4.440  1.00  0.00           C  
ATOM    606  CG  ASP A  42       9.284  -9.324  -5.730  1.00  0.00           C  
ATOM    607  OD1 ASP A  42       8.363  -8.478  -5.744  1.00  0.00           O  
ATOM    608  OD2 ASP A  42       9.591 -10.016  -6.724  1.00  0.00           O  
ATOM    609  H   ASP A  42       9.459  -7.056  -4.497  1.00  0.00           H  
ATOM    610  HA  ASP A  42      11.454  -8.526  -3.151  1.00  0.00           H  
ATOM    611  HB2 ASP A  42      10.609 -10.455  -4.523  1.00  0.00           H  
ATOM    612  HB3 ASP A  42       9.356  -9.608  -3.624  1.00  0.00           H  
ATOM    613  N   GLY A  43      13.398  -8.649  -4.624  1.00  0.00           N  
ATOM    614  CA  GLY A  43      14.608  -8.721  -5.437  1.00  0.00           C  
ATOM    615  C   GLY A  43      14.577  -7.884  -6.713  1.00  0.00           C  
ATOM    616  O   GLY A  43      15.085  -8.319  -7.749  1.00  0.00           O  
ATOM    617  H   GLY A  43      13.472  -8.759  -3.650  1.00  0.00           H  
ATOM    618  HA2 GLY A  43      15.427  -8.380  -4.836  1.00  0.00           H  
ATOM    619  HA3 GLY A  43      14.778  -9.754  -5.703  1.00  0.00           H  
ATOM    620  N   ARG A  44      13.977  -6.693  -6.648  1.00  0.00           N  
ATOM    621  CA  ARG A  44      13.883  -5.819  -7.814  1.00  0.00           C  
ATOM    622  C   ARG A  44      14.284  -4.386  -7.473  1.00  0.00           C  
ATOM    623  O   ARG A  44      13.898  -3.862  -6.424  1.00  0.00           O  
ATOM    624  CB  ARG A  44      12.460  -5.839  -8.378  1.00  0.00           C  
ATOM    625  CG  ARG A  44      12.377  -6.313  -9.819  1.00  0.00           C  
ATOM    626  CD  ARG A  44      12.734  -7.787  -9.939  1.00  0.00           C  
ATOM    627  NE  ARG A  44      12.706  -8.247 -11.325  1.00  0.00           N  
ATOM    628  CZ  ARG A  44      12.838  -9.523 -11.693  1.00  0.00           C  
ATOM    629  NH1 ARG A  44      13.003 -10.477 -10.778  1.00  0.00           N  
ATOM    630  NH2 ARG A  44      12.803  -9.847 -12.981  1.00  0.00           N  
ATOM    631  H   ARG A  44      13.585  -6.399  -5.799  1.00  0.00           H  
ATOM    632  HA  ARG A  44      14.559  -6.200  -8.565  1.00  0.00           H  
ATOM    633  HB2 ARG A  44      11.856  -6.497  -7.771  1.00  0.00           H  
ATOM    634  HB3 ARG A  44      12.052  -4.841  -8.325  1.00  0.00           H  
ATOM    635  HG2 ARG A  44      11.368  -6.167 -10.177  1.00  0.00           H  
ATOM    636  HG3 ARG A  44      13.062  -5.733 -10.418  1.00  0.00           H  
ATOM    637  HD2 ARG A  44      13.727  -7.936  -9.538  1.00  0.00           H  
ATOM    638  HD3 ARG A  44      12.024  -8.361  -9.361  1.00  0.00           H  
ATOM    639  HE  ARG A  44      12.586  -7.568 -12.023  1.00  0.00           H  
ATOM    640 HH11 ARG A  44      13.030 -10.242  -9.806  1.00  0.00           H  
ATOM    641 HH12 ARG A  44      13.099 -11.431 -11.062  1.00  0.00           H  
ATOM    642 HH21 ARG A  44      12.679  -9.135 -13.672  1.00  0.00           H  
ATOM    643 HH22 ARG A  44      12.900 -10.803 -13.260  1.00  0.00           H  
ATOM    644  N   PRO A  45      15.052  -3.724  -8.359  1.00  0.00           N  
ATOM    645  CA  PRO A  45      15.482  -2.341  -8.146  1.00  0.00           C  
ATOM    646  C   PRO A  45      14.346  -1.340  -8.384  1.00  0.00           C  
ATOM    647  O   PRO A  45      14.161  -0.405  -7.604  1.00  0.00           O  
ATOM    648  CB  PRO A  45      16.597  -2.156  -9.176  1.00  0.00           C  
ATOM    649  CG  PRO A  45      16.272  -3.108 -10.276  1.00  0.00           C  
ATOM    650  CD  PRO A  45      15.546  -4.268  -9.642  1.00  0.00           C  
ATOM    651  HA  PRO A  45      15.877  -2.203  -7.150  1.00  0.00           H  
ATOM    652  HB2 PRO A  45      16.600  -1.134  -9.527  1.00  0.00           H  
ATOM    653  HB3 PRO A  45      17.551  -2.389  -8.725  1.00  0.00           H  
ATOM    654  HG2 PRO A  45      15.638  -2.622 -11.003  1.00  0.00           H  
ATOM    655  HG3 PRO A  45      17.183  -3.449 -10.744  1.00  0.00           H  
ATOM    656  HD2 PRO A  45      14.725  -4.584 -10.268  1.00  0.00           H  
ATOM    657  HD3 PRO A  45      16.229  -5.089  -9.473  1.00  0.00           H  
ATOM    658  N   VAL A  46      13.591  -1.549  -9.469  1.00  0.00           N  
ATOM    659  CA  VAL A  46      12.472  -0.676  -9.824  1.00  0.00           C  
ATOM    660  C   VAL A  46      11.425  -1.441 -10.636  1.00  0.00           C  
ATOM    661  O   VAL A  46      11.774  -2.241 -11.507  1.00  0.00           O  
ATOM    662  CB  VAL A  46      12.937   0.546 -10.651  1.00  0.00           C  
ATOM    663  CG1 VAL A  46      13.773   1.492  -9.803  1.00  0.00           C  
ATOM    664  CG2 VAL A  46      13.712   0.100 -11.886  1.00  0.00           C  
ATOM    665  H   VAL A  46      13.791  -2.314 -10.045  1.00  0.00           H  
ATOM    666  HA  VAL A  46      12.020  -0.319  -8.910  1.00  0.00           H  
ATOM    667  HB  VAL A  46      12.058   1.084 -10.983  1.00  0.00           H  
ATOM    668 HG11 VAL A  46      14.717   1.022  -9.565  1.00  0.00           H  
ATOM    669 HG12 VAL A  46      13.244   1.720  -8.890  1.00  0.00           H  
ATOM    670 HG13 VAL A  46      13.953   2.405 -10.352  1.00  0.00           H  
ATOM    671 HG21 VAL A  46      13.042   0.046 -12.732  1.00  0.00           H  
ATOM    672 HG22 VAL A  46      14.146  -0.873 -11.708  1.00  0.00           H  
ATOM    673 HG23 VAL A  46      14.498   0.811 -12.095  1.00  0.00           H  
ATOM    674  N   PRO A  47      10.125  -1.204 -10.370  1.00  0.00           N  
ATOM    675  CA  PRO A  47       9.037  -1.872 -11.086  1.00  0.00           C  
ATOM    676  C   PRO A  47       8.636  -1.142 -12.374  1.00  0.00           C  
ATOM    677  O   PRO A  47       7.457  -1.102 -12.730  1.00  0.00           O  
ATOM    678  CB  PRO A  47       7.903  -1.821 -10.065  1.00  0.00           C  
ATOM    679  CG  PRO A  47       8.124  -0.546  -9.318  1.00  0.00           C  
ATOM    680  CD  PRO A  47       9.611  -0.269  -9.353  1.00  0.00           C  
ATOM    681  HA  PRO A  47       9.278  -2.900 -11.312  1.00  0.00           H  
ATOM    682  HB2 PRO A  47       6.952  -1.822 -10.578  1.00  0.00           H  
ATOM    683  HB3 PRO A  47       7.965  -2.677  -9.409  1.00  0.00           H  
ATOM    684  HG2 PRO A  47       7.586   0.256  -9.799  1.00  0.00           H  
ATOM    685  HG3 PRO A  47       7.790  -0.659  -8.298  1.00  0.00           H  
ATOM    686  HD2 PRO A  47       9.794   0.755  -9.644  1.00  0.00           H  
ATOM    687  HD3 PRO A  47      10.053  -0.470  -8.388  1.00  0.00           H  
ATOM    688  N   GLU A  48       9.622  -0.571 -13.071  1.00  0.00           N  
ATOM    689  CA  GLU A  48       9.362   0.153 -14.317  1.00  0.00           C  
ATOM    690  C   GLU A  48       8.925  -0.800 -15.428  1.00  0.00           C  
ATOM    691  O   GLU A  48       8.084  -0.452 -16.258  1.00  0.00           O  
ATOM    692  CB  GLU A  48      10.609   0.928 -14.756  1.00  0.00           C  
ATOM    693  CG  GLU A  48      11.115   1.908 -13.709  1.00  0.00           C  
ATOM    694  CD  GLU A  48      12.268   2.759 -14.209  1.00  0.00           C  
ATOM    695  OE1 GLU A  48      12.040   3.609 -15.096  1.00  0.00           O  
ATOM    696  OE2 GLU A  48      13.399   2.576 -13.712  1.00  0.00           O  
ATOM    697  H   GLU A  48      10.541  -0.636 -12.742  1.00  0.00           H  
ATOM    698  HA  GLU A  48       8.565   0.856 -14.130  1.00  0.00           H  
ATOM    699  HB2 GLU A  48      11.401   0.225 -14.973  1.00  0.00           H  
ATOM    700  HB3 GLU A  48      10.377   1.482 -15.654  1.00  0.00           H  
ATOM    701  HG2 GLU A  48      10.303   2.561 -13.426  1.00  0.00           H  
ATOM    702  HG3 GLU A  48      11.445   1.353 -12.846  1.00  0.00           H  
ATOM    703  N   ASP A  49       9.494  -2.005 -15.431  1.00  0.00           N  
ATOM    704  CA  ASP A  49       9.162  -3.016 -16.436  1.00  0.00           C  
ATOM    705  C   ASP A  49       7.863  -3.750 -16.088  1.00  0.00           C  
ATOM    706  O   ASP A  49       7.256  -4.388 -16.949  1.00  0.00           O  
ATOM    707  CB  ASP A  49      10.312  -4.020 -16.575  1.00  0.00           C  
ATOM    708  CG  ASP A  49      11.255  -3.680 -17.714  1.00  0.00           C  
ATOM    709  OD1 ASP A  49      11.473  -2.476 -17.975  1.00  0.00           O  
ATOM    710  OD2 ASP A  49      11.782  -4.619 -18.346  1.00  0.00           O  
ATOM    711  H   ASP A  49      10.156  -2.220 -14.739  1.00  0.00           H  
ATOM    712  HA  ASP A  49       9.027  -2.509 -17.380  1.00  0.00           H  
ATOM    713  HB2 ASP A  49      10.879  -4.040 -15.656  1.00  0.00           H  
ATOM    714  HB3 ASP A  49       9.899  -5.003 -16.756  1.00  0.00           H  
ATOM    715  N   GLN A  50       7.442  -3.660 -14.824  1.00  0.00           N  
ATOM    716  CA  GLN A  50       6.221  -4.315 -14.367  1.00  0.00           C  
ATOM    717  C   GLN A  50       4.989  -3.763 -15.084  1.00  0.00           C  
ATOM    718  O   GLN A  50       4.852  -2.550 -15.255  1.00  0.00           O  
ATOM    719  CB  GLN A  50       6.066  -4.137 -12.857  1.00  0.00           C  
ATOM    720  CG  GLN A  50       5.140  -5.154 -12.219  1.00  0.00           C  
ATOM    721  CD  GLN A  50       5.493  -5.435 -10.772  1.00  0.00           C  
ATOM    722  OE1 GLN A  50       6.654  -5.338 -10.371  1.00  0.00           O  
ATOM    723  NE2 GLN A  50       4.492  -5.792  -9.978  1.00  0.00           N  
ATOM    724  H   GLN A  50       7.968  -3.141 -14.181  1.00  0.00           H  
ATOM    725  HA  GLN A  50       6.309  -5.369 -14.588  1.00  0.00           H  
ATOM    726  HB2 GLN A  50       7.039  -4.226 -12.395  1.00  0.00           H  
ATOM    727  HB3 GLN A  50       5.675  -3.149 -12.660  1.00  0.00           H  
ATOM    728  HG2 GLN A  50       4.129  -4.777 -12.261  1.00  0.00           H  
ATOM    729  HG3 GLN A  50       5.201  -6.078 -12.778  1.00  0.00           H  
ATOM    730 HE21 GLN A  50       3.593  -5.851 -10.363  1.00  0.00           H  
ATOM    731 HE22 GLN A  50       4.693  -5.978  -9.039  1.00  0.00           H  
ATOM    732  N   SER A  51       4.097  -4.664 -15.498  1.00  0.00           N  
ATOM    733  CA  SER A  51       2.872  -4.278 -16.194  1.00  0.00           C  
ATOM    734  C   SER A  51       1.640  -4.863 -15.500  1.00  0.00           C  
ATOM    735  O   SER A  51       0.886  -5.636 -16.096  1.00  0.00           O  
ATOM    736  CB  SER A  51       2.927  -4.738 -17.657  1.00  0.00           C  
ATOM    737  OG  SER A  51       3.899  -4.009 -18.386  1.00  0.00           O  
ATOM    738  H   SER A  51       4.267  -5.615 -15.329  1.00  0.00           H  
ATOM    739  HA  SER A  51       2.804  -3.199 -16.170  1.00  0.00           H  
ATOM    740  HB2 SER A  51       3.179  -5.788 -17.691  1.00  0.00           H  
ATOM    741  HB3 SER A  51       1.961  -4.585 -18.115  1.00  0.00           H  
ATOM    742  HG  SER A  51       4.331  -4.591 -19.015  1.00  0.00           H  
ATOM    743  N   VAL A  52       1.444  -4.488 -14.237  1.00  0.00           N  
ATOM    744  CA  VAL A  52       0.304  -4.970 -13.456  1.00  0.00           C  
ATOM    745  C   VAL A  52      -0.317  -3.835 -12.641  1.00  0.00           C  
ATOM    746  O   VAL A  52       0.398  -2.992 -12.096  1.00  0.00           O  
ATOM    747  CB  VAL A  52       0.711  -6.117 -12.500  1.00  0.00           C  
ATOM    748  CG1 VAL A  52      -0.522  -6.798 -11.919  1.00  0.00           C  
ATOM    749  CG2 VAL A  52       1.593  -7.135 -13.216  1.00  0.00           C  
ATOM    750  H   VAL A  52       2.078  -3.869 -13.818  1.00  0.00           H  
ATOM    751  HA  VAL A  52      -0.436  -5.350 -14.146  1.00  0.00           H  
ATOM    752  HB  VAL A  52       1.278  -5.695 -11.683  1.00  0.00           H  
ATOM    753 HG11 VAL A  52      -1.280  -6.058 -11.714  1.00  0.00           H  
ATOM    754 HG12 VAL A  52      -0.255  -7.303 -11.003  1.00  0.00           H  
ATOM    755 HG13 VAL A  52      -0.903  -7.518 -12.628  1.00  0.00           H  
ATOM    756 HG21 VAL A  52       2.462  -6.638 -13.622  1.00  0.00           H  
ATOM    757 HG22 VAL A  52       1.035  -7.596 -14.017  1.00  0.00           H  
ATOM    758 HG23 VAL A  52       1.908  -7.893 -12.514  1.00  0.00           H  
ATOM    759  N   GLU A  53      -1.649  -3.825 -12.563  1.00  0.00           N  
ATOM    760  CA  GLU A  53      -2.376  -2.794 -11.816  1.00  0.00           C  
ATOM    761  C   GLU A  53      -1.951  -2.771 -10.345  1.00  0.00           C  
ATOM    762  O   GLU A  53      -1.728  -1.700  -9.775  1.00  0.00           O  
ATOM    763  CB  GLU A  53      -3.893  -3.018 -11.928  1.00  0.00           C  
ATOM    764  CG  GLU A  53      -4.375  -4.328 -11.320  1.00  0.00           C  
ATOM    765  CD  GLU A  53      -5.739  -4.748 -11.838  1.00  0.00           C  
ATOM    766  OE1 GLU A  53      -5.791  -5.446 -12.873  1.00  0.00           O  
ATOM    767  OE2 GLU A  53      -6.753  -4.378 -11.210  1.00  0.00           O  
ATOM    768  H   GLU A  53      -2.158  -4.527 -13.021  1.00  0.00           H  
ATOM    769  HA  GLU A  53      -2.133  -1.839 -12.259  1.00  0.00           H  
ATOM    770  HB2 GLU A  53      -4.401  -2.208 -11.424  1.00  0.00           H  
ATOM    771  HB3 GLU A  53      -4.169  -3.009 -12.971  1.00  0.00           H  
ATOM    772  HG2 GLU A  53      -3.665  -5.106 -11.558  1.00  0.00           H  
ATOM    773  HG3 GLU A  53      -4.435  -4.213 -10.247  1.00  0.00           H  
ATOM    774  N   VAL A  54      -1.841  -3.953  -9.740  1.00  0.00           N  
ATOM    775  CA  VAL A  54      -1.442  -4.071  -8.340  1.00  0.00           C  
ATOM    776  C   VAL A  54      -0.334  -5.106  -8.170  1.00  0.00           C  
ATOM    777  O   VAL A  54      -0.119  -5.949  -9.045  1.00  0.00           O  
ATOM    778  CB  VAL A  54      -2.631  -4.471  -7.435  1.00  0.00           C  
ATOM    779  CG1 VAL A  54      -3.719  -3.408  -7.465  1.00  0.00           C  
ATOM    780  CG2 VAL A  54      -3.191  -5.830  -7.847  1.00  0.00           C  
ATOM    781  H   VAL A  54      -2.030  -4.769 -10.248  1.00  0.00           H  
ATOM    782  HA  VAL A  54      -1.076  -3.107  -8.014  1.00  0.00           H  
ATOM    783  HB  VAL A  54      -2.270  -4.550  -6.420  1.00  0.00           H  
ATOM    784 HG11 VAL A  54      -3.730  -2.932  -8.435  1.00  0.00           H  
ATOM    785 HG12 VAL A  54      -3.520  -2.668  -6.704  1.00  0.00           H  
ATOM    786 HG13 VAL A  54      -4.677  -3.868  -7.280  1.00  0.00           H  
ATOM    787 HG21 VAL A  54      -2.485  -6.603  -7.584  1.00  0.00           H  
ATOM    788 HG22 VAL A  54      -3.359  -5.842  -8.914  1.00  0.00           H  
ATOM    789 HG23 VAL A  54      -4.124  -6.005  -7.333  1.00  0.00           H  
ATOM    790  N   ASP A  55       0.359  -5.045  -7.034  1.00  0.00           N  
ATOM    791  CA  ASP A  55       1.439  -5.980  -6.745  1.00  0.00           C  
ATOM    792  C   ASP A  55       1.543  -6.243  -5.243  1.00  0.00           C  
ATOM    793  O   ASP A  55       1.146  -5.408  -4.431  1.00  0.00           O  
ATOM    794  CB  ASP A  55       2.767  -5.443  -7.284  1.00  0.00           C  
ATOM    795  CG  ASP A  55       3.085  -4.043  -6.790  1.00  0.00           C  
ATOM    796  OD1 ASP A  55       3.491  -3.904  -5.616  1.00  0.00           O  
ATOM    797  OD2 ASP A  55       2.935  -3.087  -7.580  1.00  0.00           O  
ATOM    798  H   ASP A  55       0.135  -4.355  -6.375  1.00  0.00           H  
ATOM    799  HA  ASP A  55       1.211  -6.910  -7.243  1.00  0.00           H  
ATOM    800  HB2 ASP A  55       3.566  -6.102  -6.977  1.00  0.00           H  
ATOM    801  HB3 ASP A  55       2.722  -5.421  -8.363  1.00  0.00           H  
ATOM    802  N   ARG A  56       2.088  -7.405  -4.884  1.00  0.00           N  
ATOM    803  CA  ARG A  56       2.248  -7.775  -3.481  1.00  0.00           C  
ATOM    804  C   ARG A  56       3.645  -7.404  -2.995  1.00  0.00           C  
ATOM    805  O   ARG A  56       4.647  -7.795  -3.595  1.00  0.00           O  
ATOM    806  CB  ARG A  56       2.007  -9.272  -3.289  1.00  0.00           C  
ATOM    807  CG  ARG A  56       1.332  -9.612  -1.970  1.00  0.00           C  
ATOM    808  CD  ARG A  56       0.328 -10.741  -2.138  1.00  0.00           C  
ATOM    809  NE  ARG A  56      -0.608 -10.819  -1.016  1.00  0.00           N  
ATOM    810  CZ  ARG A  56      -1.662 -11.639  -0.973  1.00  0.00           C  
ATOM    811  NH1 ARG A  56      -1.929 -12.453  -1.992  1.00  0.00           N  
ATOM    812  NH2 ARG A  56      -2.452 -11.646   0.095  1.00  0.00           N  
ATOM    813  H   ARG A  56       2.392  -8.026  -5.578  1.00  0.00           H  
ATOM    814  HA  ARG A  56       1.516  -7.220  -2.903  1.00  0.00           H  
ATOM    815  HB2 ARG A  56       1.381  -9.631  -4.092  1.00  0.00           H  
ATOM    816  HB3 ARG A  56       2.956  -9.787  -3.325  1.00  0.00           H  
ATOM    817  HG2 ARG A  56       2.085  -9.914  -1.258  1.00  0.00           H  
ATOM    818  HG3 ARG A  56       0.818  -8.735  -1.604  1.00  0.00           H  
ATOM    819  HD2 ARG A  56      -0.230 -10.575  -3.047  1.00  0.00           H  
ATOM    820  HD3 ARG A  56       0.866 -11.675  -2.211  1.00  0.00           H  
ATOM    821  HE  ARG A  56      -0.442 -10.229  -0.249  1.00  0.00           H  
ATOM    822 HH11 ARG A  56      -1.340 -12.456  -2.800  1.00  0.00           H  
ATOM    823 HH12 ARG A  56      -2.721 -13.064  -1.951  1.00  0.00           H  
ATOM    824 HH21 ARG A  56      -2.256 -11.038   0.865  1.00  0.00           H  
ATOM    825 HH22 ARG A  56      -3.242 -12.257   0.130  1.00  0.00           H  
ATOM    826  N   VAL A  57       3.695  -6.633  -1.917  1.00  0.00           N  
ATOM    827  CA  VAL A  57       4.961  -6.177  -1.348  1.00  0.00           C  
ATOM    828  C   VAL A  57       4.993  -6.358   0.170  1.00  0.00           C  
ATOM    829  O   VAL A  57       3.966  -6.625   0.795  1.00  0.00           O  
ATOM    830  CB  VAL A  57       5.216  -4.692  -1.692  1.00  0.00           C  
ATOM    831  CG1 VAL A  57       5.504  -4.533  -3.179  1.00  0.00           C  
ATOM    832  CG2 VAL A  57       4.029  -3.829  -1.280  1.00  0.00           C  
ATOM    833  H   VAL A  57       2.857  -6.347  -1.496  1.00  0.00           H  
ATOM    834  HA  VAL A  57       5.754  -6.767  -1.787  1.00  0.00           H  
ATOM    835  HB  VAL A  57       6.083  -4.360  -1.142  1.00  0.00           H  
ATOM    836 HG11 VAL A  57       6.345  -5.154  -3.452  1.00  0.00           H  
ATOM    837 HG12 VAL A  57       5.736  -3.500  -3.392  1.00  0.00           H  
ATOM    838 HG13 VAL A  57       4.638  -4.832  -3.749  1.00  0.00           H  
ATOM    839 HG21 VAL A  57       4.169  -3.488  -0.265  1.00  0.00           H  
ATOM    840 HG22 VAL A  57       3.121  -4.408  -1.344  1.00  0.00           H  
ATOM    841 HG23 VAL A  57       3.959  -2.976  -1.939  1.00  0.00           H  
ATOM    842  N   LYS A  58       6.181  -6.211   0.758  1.00  0.00           N  
ATOM    843  CA  LYS A  58       6.343  -6.353   2.204  1.00  0.00           C  
ATOM    844  C   LYS A  58       6.447  -4.976   2.858  1.00  0.00           C  
ATOM    845  O   LYS A  58       7.138  -4.093   2.346  1.00  0.00           O  
ATOM    846  CB  LYS A  58       7.587  -7.185   2.537  1.00  0.00           C  
ATOM    847  CG  LYS A  58       7.803  -8.374   1.611  1.00  0.00           C  
ATOM    848  CD  LYS A  58       8.043  -9.657   2.392  1.00  0.00           C  
ATOM    849  CE  LYS A  58       6.804 -10.541   2.409  1.00  0.00           C  
ATOM    850  NZ  LYS A  58       6.949 -11.690   3.347  1.00  0.00           N  
ATOM    851  H   LYS A  58       6.964  -6.000   0.207  1.00  0.00           H  
ATOM    852  HA  LYS A  58       5.468  -6.856   2.589  1.00  0.00           H  
ATOM    853  HB2 LYS A  58       8.457  -6.548   2.476  1.00  0.00           H  
ATOM    854  HB3 LYS A  58       7.496  -7.555   3.549  1.00  0.00           H  
ATOM    855  HG2 LYS A  58       6.927  -8.501   0.992  1.00  0.00           H  
ATOM    856  HG3 LYS A  58       8.662  -8.179   0.985  1.00  0.00           H  
ATOM    857  HD2 LYS A  58       8.855 -10.201   1.933  1.00  0.00           H  
ATOM    858  HD3 LYS A  58       8.308  -9.405   3.410  1.00  0.00           H  
ATOM    859  HE2 LYS A  58       5.957  -9.945   2.715  1.00  0.00           H  
ATOM    860  HE3 LYS A  58       6.636 -10.918   1.411  1.00  0.00           H  
ATOM    861  HZ1 LYS A  58       7.418 -12.484   2.866  1.00  0.00           H  
ATOM    862  HZ2 LYS A  58       6.013 -12.004   3.674  1.00  0.00           H  
ATOM    863  HZ3 LYS A  58       7.519 -11.412   4.171  1.00  0.00           H  
ATOM    864  N   VAL A  59       5.754  -4.793   3.981  1.00  0.00           N  
ATOM    865  CA  VAL A  59       5.770  -3.513   4.689  1.00  0.00           C  
ATOM    866  C   VAL A  59       6.558  -3.595   5.993  1.00  0.00           C  
ATOM    867  O   VAL A  59       6.466  -4.583   6.728  1.00  0.00           O  
ATOM    868  CB  VAL A  59       4.347  -3.005   5.007  1.00  0.00           C  
ATOM    869  CG1 VAL A  59       3.728  -2.341   3.784  1.00  0.00           C  
ATOM    870  CG2 VAL A  59       3.463  -4.136   5.517  1.00  0.00           C  
ATOM    871  H   VAL A  59       5.218  -5.532   4.338  1.00  0.00           H  
ATOM    872  HA  VAL A  59       6.248  -2.787   4.046  1.00  0.00           H  
ATOM    873  HB  VAL A  59       4.424  -2.262   5.787  1.00  0.00           H  
ATOM    874 HG11 VAL A  59       3.762  -3.023   2.946  1.00  0.00           H  
ATOM    875 HG12 VAL A  59       4.282  -1.446   3.542  1.00  0.00           H  
ATOM    876 HG13 VAL A  59       2.701  -2.083   3.995  1.00  0.00           H  
ATOM    877 HG21 VAL A  59       3.318  -4.862   4.731  1.00  0.00           H  
ATOM    878 HG22 VAL A  59       2.507  -3.737   5.818  1.00  0.00           H  
ATOM    879 HG23 VAL A  59       3.938  -4.610   6.362  1.00  0.00           H  
ATOM    880  N   LEU A  60       7.318  -2.538   6.281  1.00  0.00           N  
ATOM    881  CA  LEU A  60       8.111  -2.470   7.504  1.00  0.00           C  
ATOM    882  C   LEU A  60       7.389  -1.635   8.561  1.00  0.00           C  
ATOM    883  O   LEU A  60       6.913  -0.535   8.276  1.00  0.00           O  
ATOM    884  CB  LEU A  60       9.505  -1.887   7.222  1.00  0.00           C  
ATOM    885  CG  LEU A  60       9.529  -0.516   6.532  1.00  0.00           C  
ATOM    886  CD1 LEU A  60       9.619   0.603   7.559  1.00  0.00           C  
ATOM    887  CD2 LEU A  60      10.693  -0.433   5.554  1.00  0.00           C  
ATOM    888  H   LEU A  60       7.333  -1.781   5.658  1.00  0.00           H  
ATOM    889  HA  LEU A  60       8.223  -3.477   7.879  1.00  0.00           H  
ATOM    890  HB2 LEU A  60      10.030  -1.799   8.160  1.00  0.00           H  
ATOM    891  HB3 LEU A  60      10.041  -2.587   6.596  1.00  0.00           H  
ATOM    892  HG  LEU A  60       8.614  -0.385   5.975  1.00  0.00           H  
ATOM    893 HD11 LEU A  60       9.314   0.230   8.526  1.00  0.00           H  
ATOM    894 HD12 LEU A  60       8.966   1.412   7.264  1.00  0.00           H  
ATOM    895 HD13 LEU A  60      10.634   0.963   7.615  1.00  0.00           H  
ATOM    896 HD21 LEU A  60      11.595  -0.166   6.088  1.00  0.00           H  
ATOM    897 HD22 LEU A  60      10.483   0.319   4.807  1.00  0.00           H  
ATOM    898 HD23 LEU A  60      10.832  -1.389   5.072  1.00  0.00           H  
ATOM    899  N   ARG A  61       7.307  -2.170   9.781  1.00  0.00           N  
ATOM    900  CA  ARG A  61       6.633  -1.476  10.881  1.00  0.00           C  
ATOM    901  C   ARG A  61       7.398  -0.216  11.287  1.00  0.00           C  
ATOM    902  O   ARG A  61       6.861   0.891  11.215  1.00  0.00           O  
ATOM    903  CB  ARG A  61       6.478  -2.410  12.085  1.00  0.00           C  
ATOM    904  CG  ARG A  61       5.489  -1.905  13.124  1.00  0.00           C  
ATOM    905  CD  ARG A  61       4.775  -3.053  13.825  1.00  0.00           C  
ATOM    906  NE  ARG A  61       3.823  -3.738  12.945  1.00  0.00           N  
ATOM    907  CZ  ARG A  61       2.858  -4.555  13.378  1.00  0.00           C  
ATOM    908  NH1 ARG A  61       2.703  -4.790  14.679  1.00  0.00           N  
ATOM    909  NH2 ARG A  61       2.039  -5.139  12.507  1.00  0.00           N  
ATOM    910  H   ARG A  61       7.702  -3.051   9.942  1.00  0.00           H  
ATOM    911  HA  ARG A  61       5.650  -1.188  10.534  1.00  0.00           H  
ATOM    912  HB2 ARG A  61       6.142  -3.375  11.738  1.00  0.00           H  
ATOM    913  HB3 ARG A  61       7.440  -2.526  12.563  1.00  0.00           H  
ATOM    914  HG2 ARG A  61       6.023  -1.325  13.862  1.00  0.00           H  
ATOM    915  HG3 ARG A  61       4.755  -1.280  12.636  1.00  0.00           H  
ATOM    916  HD2 ARG A  61       5.513  -3.764  14.163  1.00  0.00           H  
ATOM    917  HD3 ARG A  61       4.241  -2.656  14.677  1.00  0.00           H  
ATOM    918  HE  ARG A  61       3.910  -3.584  11.981  1.00  0.00           H  
ATOM    919 HH11 ARG A  61       3.311  -4.356  15.344  1.00  0.00           H  
ATOM    920 HH12 ARG A  61       1.975  -5.403  14.994  1.00  0.00           H  
ATOM    921 HH21 ARG A  61       2.145  -4.967  11.528  1.00  0.00           H  
ATOM    922 HH22 ARG A  61       1.317  -5.753  12.831  1.00  0.00           H  
ATOM    923  N   LEU A  62       8.653  -0.388  11.704  1.00  0.00           N  
ATOM    924  CA  LEU A  62       9.491   0.738  12.109  1.00  0.00           C  
ATOM    925  C   LEU A  62      10.569   1.007  11.059  1.00  0.00           C  
ATOM    926  O   LEU A  62      10.590   2.070  10.437  1.00  0.00           O  
ATOM    927  CB  LEU A  62      10.140   0.466  13.474  1.00  0.00           C  
ATOM    928  CG  LEU A  62       9.317   0.892  14.700  1.00  0.00           C  
ATOM    929  CD1 LEU A  62       9.202   2.409  14.776  1.00  0.00           C  
ATOM    930  CD2 LEU A  62       7.935   0.250  14.676  1.00  0.00           C  
ATOM    931  H   LEU A  62       9.027  -1.295  11.732  1.00  0.00           H  
ATOM    932  HA  LEU A  62       8.859   1.611  12.189  1.00  0.00           H  
ATOM    933  HB2 LEU A  62      10.335  -0.594  13.551  1.00  0.00           H  
ATOM    934  HB3 LEU A  62      11.084   0.989  13.508  1.00  0.00           H  
ATOM    935  HG  LEU A  62       9.824   0.556  15.594  1.00  0.00           H  
ATOM    936 HD11 LEU A  62       9.137   2.817  13.780  1.00  0.00           H  
ATOM    937 HD12 LEU A  62      10.071   2.811  15.275  1.00  0.00           H  
ATOM    938 HD13 LEU A  62       8.314   2.674  15.332  1.00  0.00           H  
ATOM    939 HD21 LEU A  62       7.615   0.051  15.689  1.00  0.00           H  
ATOM    940 HD22 LEU A  62       7.978  -0.677  14.123  1.00  0.00           H  
ATOM    941 HD23 LEU A  62       7.235   0.920  14.201  1.00  0.00           H  
ATOM    942  N   ILE A  63      11.459   0.030  10.865  1.00  0.00           N  
ATOM    943  CA  ILE A  63      12.542   0.146   9.888  1.00  0.00           C  
ATOM    944  C   ILE A  63      12.845  -1.209   9.243  1.00  0.00           C  
ATOM    945  O   ILE A  63      12.275  -2.233   9.630  1.00  0.00           O  
ATOM    946  CB  ILE A  63      13.834   0.699  10.534  1.00  0.00           C  
ATOM    947  CG1 ILE A  63      14.231  -0.139  11.754  1.00  0.00           C  
ATOM    948  CG2 ILE A  63      13.654   2.162  10.925  1.00  0.00           C  
ATOM    949  CD1 ILE A  63      15.246  -1.220  11.444  1.00  0.00           C  
ATOM    950  H   ILE A  63      11.383  -0.793  11.392  1.00  0.00           H  
ATOM    951  HA  ILE A  63      12.223   0.836   9.119  1.00  0.00           H  
ATOM    952  HB  ILE A  63      14.624   0.647   9.801  1.00  0.00           H  
ATOM    953 HG12 ILE A  63      14.658   0.509  12.506  1.00  0.00           H  
ATOM    954 HG13 ILE A  63      13.350  -0.617  12.158  1.00  0.00           H  
ATOM    955 HG21 ILE A  63      12.889   2.608  10.306  1.00  0.00           H  
ATOM    956 HG22 ILE A  63      14.585   2.689  10.781  1.00  0.00           H  
ATOM    957 HG23 ILE A  63      13.359   2.224  11.962  1.00  0.00           H  
ATOM    958 HD11 ILE A  63      15.936  -0.859  10.696  1.00  0.00           H  
ATOM    959 HD12 ILE A  63      14.733  -2.095  11.070  1.00  0.00           H  
ATOM    960 HD13 ILE A  63      15.785  -1.475  12.342  1.00  0.00           H  
ATOM    961  N   LYS A  64      13.747  -1.210   8.257  1.00  0.00           N  
ATOM    962  CA  LYS A  64      14.128  -2.439   7.564  1.00  0.00           C  
ATOM    963  C   LYS A  64      15.527  -2.317   6.959  1.00  0.00           C  
ATOM    964  O   LYS A  64      16.033  -1.210   6.761  1.00  0.00           O  
ATOM    965  CB  LYS A  64      13.113  -2.771   6.467  1.00  0.00           C  
ATOM    966  CG  LYS A  64      12.734  -4.244   6.411  1.00  0.00           C  
ATOM    967  CD  LYS A  64      12.367  -4.675   4.999  1.00  0.00           C  
ATOM    968  CE  LYS A  64      12.657  -6.151   4.772  1.00  0.00           C  
ATOM    969  NZ  LYS A  64      14.095  -6.403   4.457  1.00  0.00           N  
ATOM    970  H   LYS A  64      14.168  -0.365   7.996  1.00  0.00           H  
ATOM    971  HA  LYS A  64      14.133  -3.241   8.291  1.00  0.00           H  
ATOM    972  HB2 LYS A  64      12.213  -2.198   6.641  1.00  0.00           H  
ATOM    973  HB3 LYS A  64      13.527  -2.491   5.510  1.00  0.00           H  
ATOM    974  HG2 LYS A  64      13.572  -4.833   6.750  1.00  0.00           H  
ATOM    975  HG3 LYS A  64      11.887  -4.412   7.061  1.00  0.00           H  
ATOM    976  HD2 LYS A  64      11.313  -4.498   4.842  1.00  0.00           H  
ATOM    977  HD3 LYS A  64      12.940  -4.091   4.295  1.00  0.00           H  
ATOM    978  HE2 LYS A  64      12.394  -6.698   5.665  1.00  0.00           H  
ATOM    979  HE3 LYS A  64      12.051  -6.501   3.948  1.00  0.00           H  
ATOM    980  HZ1 LYS A  64      14.437  -7.230   4.988  1.00  0.00           H  
ATOM    981  HZ2 LYS A  64      14.671  -5.576   4.715  1.00  0.00           H  
ATOM    982  HZ3 LYS A  64      14.211  -6.588   3.441  1.00  0.00           H  
ATOM    983  N   GLY A  65      16.145  -3.462   6.662  1.00  0.00           N  
ATOM    984  CA  GLY A  65      17.478  -3.465   6.082  1.00  0.00           C  
ATOM    985  C   GLY A  65      17.827  -4.790   5.425  1.00  0.00           C  
ATOM    986  O   GLY A  65      17.012  -5.718   5.410  1.00  0.00           O  
ATOM    987  H   GLY A  65      15.692  -4.313   6.842  1.00  0.00           H  
ATOM    988  HA2 GLY A  65      17.535  -2.684   5.337  1.00  0.00           H  
ATOM    989  HA3 GLY A  65      18.200  -3.262   6.858  1.00  0.00           H  
ATOM    990  N   GLY A  66      19.041  -4.877   4.879  1.00  0.00           N  
ATOM    991  CA  GLY A  66      19.485  -6.097   4.223  1.00  0.00           C  
ATOM    992  C   GLY A  66      20.817  -5.933   3.513  1.00  0.00           C  
ATOM    993  O   GLY A  66      21.579  -6.921   3.451  1.00  0.00           O  
ATOM    994  H   GLY A  66      19.642  -4.103   4.924  1.00  0.00           H  
ATOM    995  HA2 GLY A  66      19.581  -6.874   4.965  1.00  0.00           H  
ATOM    996  HA3 GLY A  66      18.739  -6.395   3.501  1.00  0.00           H  
TER     997      GLY A  66                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      -7.365   1.377  -4.620  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.584   0.065  -3.951  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.387  -0.324  -3.085  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.255   0.091  -3.350  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.835  -0.999  -5.026  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.396  -2.305  -4.481  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.671  -3.532  -5.772  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.427  -3.335  -6.064  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.917   2.015  -3.929  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.292   1.740  -4.917  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.741   1.220  -5.439  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.458   0.146  -3.321  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.537  -0.606  -5.746  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.905  -1.215  -5.527  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.699  -2.710  -3.763  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.337  -2.100  -3.992  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.937  -3.211  -5.120  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.809  -4.212  -6.567  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.594  -2.465  -6.681  1.00  0.00           H  
ATOM     20  N   ASN A   2      -6.647  -1.118  -2.048  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -5.597  -1.564  -1.137  1.00  0.00           C  
ATOM     22  C   ASN A   2      -5.030  -2.914  -1.573  1.00  0.00           C  
ATOM     23  O   ASN A   2      -5.750  -3.753  -2.121  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -6.134  -1.669   0.293  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -6.705  -0.359   0.808  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -6.021   0.664   0.827  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -7.964  -0.386   1.233  1.00  0.00           N  
ATOM     28  H   ASN A   2      -7.569  -1.409  -1.892  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -4.805  -0.831  -1.162  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -6.914  -2.415   0.322  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -5.331  -1.971   0.949  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -8.452  -1.237   1.192  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -8.356   0.447   1.570  1.00  0.00           H  
ATOM     34  N   VAL A   3      -3.740  -3.115  -1.318  1.00  0.00           N  
ATOM     35  CA  VAL A   3      -3.063  -4.361  -1.669  1.00  0.00           C  
ATOM     36  C   VAL A   3      -2.664  -5.135  -0.414  1.00  0.00           C  
ATOM     37  O   VAL A   3      -2.215  -4.545   0.572  1.00  0.00           O  
ATOM     38  CB  VAL A   3      -1.807  -4.111  -2.536  1.00  0.00           C  
ATOM     39  CG1 VAL A   3      -2.202  -3.673  -3.941  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      -0.884  -3.084  -1.891  1.00  0.00           C  
ATOM     41  H   VAL A   3      -3.227  -2.406  -0.873  1.00  0.00           H  
ATOM     42  HA  VAL A   3      -3.755  -4.961  -2.241  1.00  0.00           H  
ATOM     43  HB  VAL A   3      -1.266  -5.043  -2.620  1.00  0.00           H  
ATOM     44 HG11 VAL A   3      -2.178  -2.596  -4.002  1.00  0.00           H  
ATOM     45 HG12 VAL A   3      -3.199  -4.024  -4.160  1.00  0.00           H  
ATOM     46 HG13 VAL A   3      -1.508  -4.090  -4.656  1.00  0.00           H  
ATOM     47 HG21 VAL A   3      -1.020  -3.100  -0.820  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      -1.120  -2.100  -2.270  1.00  0.00           H  
ATOM     49 HG23 VAL A   3       0.142  -3.322  -2.126  1.00  0.00           H  
ATOM     50  N   THR A   4      -2.830  -6.457  -0.456  1.00  0.00           N  
ATOM     51  CA  THR A   4      -2.487  -7.308   0.682  1.00  0.00           C  
ATOM     52  C   THR A   4      -0.972  -7.460   0.791  1.00  0.00           C  
ATOM     53  O   THR A   4      -0.332  -8.048  -0.084  1.00  0.00           O  
ATOM     54  CB  THR A   4      -3.146  -8.686   0.543  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -4.484  -8.567   0.086  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -3.172  -9.472   1.839  1.00  0.00           C  
ATOM     57  H   THR A   4      -3.190  -6.867  -1.270  1.00  0.00           H  
ATOM     58  HA  THR A   4      -2.855  -6.828   1.577  1.00  0.00           H  
ATOM     59  HB  THR A   4      -2.592  -9.265  -0.182  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -4.984  -8.008   0.688  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -2.254 -10.034   1.936  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -4.011 -10.152   1.831  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -3.267  -8.792   2.672  1.00  0.00           H  
ATOM     64  N   VAL A   5      -0.406  -6.914   1.866  1.00  0.00           N  
ATOM     65  CA  VAL A   5       1.035  -6.971   2.093  1.00  0.00           C  
ATOM     66  C   VAL A   5       1.370  -7.755   3.360  1.00  0.00           C  
ATOM     67  O   VAL A   5       0.726  -7.584   4.399  1.00  0.00           O  
ATOM     68  CB  VAL A   5       1.641  -5.554   2.193  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       1.470  -4.807   0.878  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       1.015  -4.769   3.339  1.00  0.00           C  
ATOM     71  H   VAL A   5      -0.973  -6.453   2.521  1.00  0.00           H  
ATOM     72  HA  VAL A   5       1.484  -7.469   1.245  1.00  0.00           H  
ATOM     73  HB  VAL A   5       2.699  -5.651   2.388  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       2.306  -4.143   0.730  1.00  0.00           H  
ATOM     75 HG12 VAL A   5       0.554  -4.233   0.905  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       1.425  -5.516   0.065  1.00  0.00           H  
ATOM     77 HG21 VAL A   5       1.326  -5.196   4.281  1.00  0.00           H  
ATOM     78 HG22 VAL A   5      -0.059  -4.813   3.261  1.00  0.00           H  
ATOM     79 HG23 VAL A   5       1.336  -3.739   3.287  1.00  0.00           H  
ATOM     80  N   GLU A   6       2.384  -8.616   3.268  1.00  0.00           N  
ATOM     81  CA  GLU A   6       2.812  -9.425   4.406  1.00  0.00           C  
ATOM     82  C   GLU A   6       3.722  -8.619   5.329  1.00  0.00           C  
ATOM     83  O   GLU A   6       4.825  -8.228   4.944  1.00  0.00           O  
ATOM     84  CB  GLU A   6       3.533 -10.690   3.928  1.00  0.00           C  
ATOM     85  CG  GLU A   6       3.685 -11.752   5.007  1.00  0.00           C  
ATOM     86  CD  GLU A   6       3.921 -13.139   4.438  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       3.063 -13.622   3.670  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       4.965 -13.743   4.763  1.00  0.00           O  
ATOM     89  H   GLU A   6       2.861  -8.706   2.415  1.00  0.00           H  
ATOM     90  HA  GLU A   6       1.926  -9.714   4.956  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       2.977 -11.117   3.107  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       4.519 -10.417   3.580  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       4.525 -11.491   5.635  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       2.786 -11.771   5.605  1.00  0.00           H  
ATOM     95  N   VAL A   7       3.246  -8.373   6.548  1.00  0.00           N  
ATOM     96  CA  VAL A   7       4.010  -7.615   7.532  1.00  0.00           C  
ATOM     97  C   VAL A   7       4.900  -8.544   8.354  1.00  0.00           C  
ATOM     98  O   VAL A   7       4.449  -9.590   8.827  1.00  0.00           O  
ATOM     99  CB  VAL A   7       3.084  -6.827   8.488  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       3.877  -5.806   9.291  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       1.960  -6.147   7.715  1.00  0.00           C  
ATOM    102  H   VAL A   7       2.359  -8.713   6.792  1.00  0.00           H  
ATOM    103  HA  VAL A   7       4.634  -6.909   7.000  1.00  0.00           H  
ATOM    104  HB  VAL A   7       2.640  -7.527   9.181  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       4.553  -5.276   8.637  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       4.443  -6.315  10.058  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       3.197  -5.105   9.752  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       2.176  -6.181   6.657  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       1.875  -5.118   8.032  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       1.029  -6.659   7.907  1.00  0.00           H  
ATOM    111  N   VAL A   8       6.165  -8.161   8.521  1.00  0.00           N  
ATOM    112  CA  VAL A   8       7.109  -8.970   9.291  1.00  0.00           C  
ATOM    113  C   VAL A   8       6.940  -8.712  10.788  1.00  0.00           C  
ATOM    114  O   VAL A   8       7.081  -7.577  11.251  1.00  0.00           O  
ATOM    115  CB  VAL A   8       8.572  -8.683   8.879  1.00  0.00           C  
ATOM    116  CG1 VAL A   8       9.531  -9.642   9.575  1.00  0.00           C  
ATOM    117  CG2 VAL A   8       8.732  -8.768   7.367  1.00  0.00           C  
ATOM    118  H   VAL A   8       6.469  -7.320   8.120  1.00  0.00           H  
ATOM    119  HA  VAL A   8       6.896 -10.010   9.089  1.00  0.00           H  
ATOM    120  HB  VAL A   8       8.820  -7.678   9.188  1.00  0.00           H  
ATOM    121 HG11 VAL A   8       9.055 -10.058  10.450  1.00  0.00           H  
ATOM    122 HG12 VAL A   8      10.421  -9.107   9.871  1.00  0.00           H  
ATOM    123 HG13 VAL A   8       9.800 -10.439   8.896  1.00  0.00           H  
ATOM    124 HG21 VAL A   8       8.780  -9.805   7.067  1.00  0.00           H  
ATOM    125 HG22 VAL A   8       9.642  -8.266   7.072  1.00  0.00           H  
ATOM    126 HG23 VAL A   8       7.889  -8.294   6.887  1.00  0.00           H  
ATOM    127  N   GLY A   9       6.622  -9.771  11.536  1.00  0.00           N  
ATOM    128  CA  GLY A   9       6.422  -9.644  12.974  1.00  0.00           C  
ATOM    129  C   GLY A   9       4.976  -9.335  13.349  1.00  0.00           C  
ATOM    130  O   GLY A   9       4.544  -9.636  14.463  1.00  0.00           O  
ATOM    131  H   GLY A   9       6.513 -10.646  11.106  1.00  0.00           H  
ATOM    132  HA2 GLY A   9       6.714 -10.573  13.448  1.00  0.00           H  
ATOM    133  HA3 GLY A   9       7.055  -8.847  13.344  1.00  0.00           H  
ATOM    134  N   GLU A  10       4.233  -8.731  12.419  1.00  0.00           N  
ATOM    135  CA  GLU A  10       2.833  -8.371  12.639  1.00  0.00           C  
ATOM    136  C   GLU A  10       1.921  -9.114  11.661  1.00  0.00           C  
ATOM    137  O   GLU A  10       2.392  -9.664  10.664  1.00  0.00           O  
ATOM    138  CB  GLU A  10       2.654  -6.858  12.489  1.00  0.00           C  
ATOM    139  CG  GLU A  10       1.625  -6.261  13.438  1.00  0.00           C  
ATOM    140  CD  GLU A  10       0.470  -5.607  12.705  1.00  0.00           C  
ATOM    141  OE1 GLU A  10       0.687  -4.547  12.079  1.00  0.00           O  
ATOM    142  OE2 GLU A  10      -0.650  -6.156  12.754  1.00  0.00           O  
ATOM    143  H   GLU A  10       4.637  -8.517  11.553  1.00  0.00           H  
ATOM    144  HA  GLU A  10       2.570  -8.659  13.646  1.00  0.00           H  
ATOM    145  HB2 GLU A  10       3.601  -6.376  12.674  1.00  0.00           H  
ATOM    146  HB3 GLU A  10       2.343  -6.642  11.476  1.00  0.00           H  
ATOM    147  HG2 GLU A  10       1.234  -7.046  14.069  1.00  0.00           H  
ATOM    148  HG3 GLU A  10       2.109  -5.517  14.053  1.00  0.00           H  
ATOM    149  N   GLU A  11       0.617  -9.137  11.960  1.00  0.00           N  
ATOM    150  CA  GLU A  11      -0.366  -9.820  11.110  1.00  0.00           C  
ATOM    151  C   GLU A  11      -0.372  -9.254   9.679  1.00  0.00           C  
ATOM    152  O   GLU A  11       0.512  -8.481   9.302  1.00  0.00           O  
ATOM    153  CB  GLU A  11      -1.764  -9.715  11.737  1.00  0.00           C  
ATOM    154  CG  GLU A  11      -2.519 -11.039  11.786  1.00  0.00           C  
ATOM    155  CD  GLU A  11      -2.056 -11.953  12.907  1.00  0.00           C  
ATOM    156  OE1 GLU A  11      -0.835 -12.194  13.020  1.00  0.00           O  
ATOM    157  OE2 GLU A  11      -2.919 -12.436  13.670  1.00  0.00           O  
ATOM    158  H   GLU A  11       0.310  -8.685  12.774  1.00  0.00           H  
ATOM    159  HA  GLU A  11      -0.084 -10.862  11.063  1.00  0.00           H  
ATOM    160  HB2 GLU A  11      -1.665  -9.347  12.746  1.00  0.00           H  
ATOM    161  HB3 GLU A  11      -2.350  -9.012  11.164  1.00  0.00           H  
ATOM    162  HG2 GLU A  11      -3.568 -10.831  11.927  1.00  0.00           H  
ATOM    163  HG3 GLU A  11      -2.381 -11.552  10.844  1.00  0.00           H  
ATOM    164  N   THR A  12      -1.365  -9.649   8.878  1.00  0.00           N  
ATOM    165  CA  THR A  12      -1.457  -9.184   7.492  1.00  0.00           C  
ATOM    166  C   THR A  12      -2.454  -8.035   7.356  1.00  0.00           C  
ATOM    167  O   THR A  12      -3.582  -8.112   7.850  1.00  0.00           O  
ATOM    168  CB  THR A  12      -1.859 -10.335   6.555  1.00  0.00           C  
ATOM    169  OG1 THR A  12      -1.492 -11.593   7.098  1.00  0.00           O  
ATOM    170  CG2 THR A  12      -1.236 -10.229   5.179  1.00  0.00           C  
ATOM    171  H   THR A  12      -2.041 -10.271   9.219  1.00  0.00           H  
ATOM    172  HA  THR A  12      -0.480  -8.828   7.201  1.00  0.00           H  
ATOM    173  HB  THR A  12      -2.934 -10.324   6.431  1.00  0.00           H  
ATOM    174  HG1 THR A  12      -0.554 -11.594   7.310  1.00  0.00           H  
ATOM    175 HG21 THR A  12      -0.754  -9.267   5.077  1.00  0.00           H  
ATOM    176 HG22 THR A  12      -2.005 -10.328   4.426  1.00  0.00           H  
ATOM    177 HG23 THR A  12      -0.506 -11.013   5.052  1.00  0.00           H  
ATOM    178  N   SER A  13      -2.018  -6.967   6.682  1.00  0.00           N  
ATOM    179  CA  SER A  13      -2.852  -5.785   6.473  1.00  0.00           C  
ATOM    180  C   SER A  13      -2.801  -5.328   5.015  1.00  0.00           C  
ATOM    181  O   SER A  13      -1.904  -5.715   4.260  1.00  0.00           O  
ATOM    182  CB  SER A  13      -2.395  -4.646   7.392  1.00  0.00           C  
ATOM    183  OG  SER A  13      -2.323  -5.072   8.742  1.00  0.00           O  
ATOM    184  H   SER A  13      -1.110  -6.974   6.318  1.00  0.00           H  
ATOM    185  HA  SER A  13      -3.869  -6.048   6.720  1.00  0.00           H  
ATOM    186  HB2 SER A  13      -1.418  -4.307   7.083  1.00  0.00           H  
ATOM    187  HB3 SER A  13      -3.098  -3.829   7.322  1.00  0.00           H  
ATOM    188  HG  SER A  13      -2.431  -4.317   9.324  1.00  0.00           H  
ATOM    189  N   GLU A  14      -3.769  -4.498   4.624  1.00  0.00           N  
ATOM    190  CA  GLU A  14      -3.841  -3.980   3.258  1.00  0.00           C  
ATOM    191  C   GLU A  14      -3.423  -2.508   3.210  1.00  0.00           C  
ATOM    192  O   GLU A  14      -3.761  -1.728   4.102  1.00  0.00           O  
ATOM    193  CB  GLU A  14      -5.257  -4.148   2.691  1.00  0.00           C  
ATOM    194  CG  GLU A  14      -6.325  -3.387   3.468  1.00  0.00           C  
ATOM    195  CD  GLU A  14      -7.740  -3.701   3.009  1.00  0.00           C  
ATOM    196  OE1 GLU A  14      -7.962  -3.812   1.784  1.00  0.00           O  
ATOM    197  OE2 GLU A  14      -8.628  -3.830   3.878  1.00  0.00           O  
ATOM    198  H   GLU A  14      -4.453  -4.224   5.272  1.00  0.00           H  
ATOM    199  HA  GLU A  14      -3.153  -4.551   2.654  1.00  0.00           H  
ATOM    200  HB2 GLU A  14      -5.268  -3.798   1.669  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -5.515  -5.198   2.705  1.00  0.00           H  
ATOM    202  HG2 GLU A  14      -6.240  -3.645   4.512  1.00  0.00           H  
ATOM    203  HG3 GLU A  14      -6.150  -2.328   3.346  1.00  0.00           H  
ATOM    204  N   VAL A  15      -2.680  -2.142   2.165  1.00  0.00           N  
ATOM    205  CA  VAL A  15      -2.208  -0.768   1.995  1.00  0.00           C  
ATOM    206  C   VAL A  15      -2.462  -0.264   0.572  1.00  0.00           C  
ATOM    207  O   VAL A  15      -2.408  -1.034  -0.386  1.00  0.00           O  
ATOM    208  CB  VAL A  15      -0.702  -0.651   2.329  1.00  0.00           C  
ATOM    209  CG1 VAL A  15       0.136  -1.514   1.395  1.00  0.00           C  
ATOM    210  CG2 VAL A  15      -0.244   0.801   2.279  1.00  0.00           C  
ATOM    211  H   VAL A  15      -2.443  -2.813   1.489  1.00  0.00           H  
ATOM    212  HA  VAL A  15      -2.756  -0.142   2.686  1.00  0.00           H  
ATOM    213  HB  VAL A  15      -0.553  -1.012   3.337  1.00  0.00           H  
ATOM    214 HG11 VAL A  15       0.448  -0.928   0.544  1.00  0.00           H  
ATOM    215 HG12 VAL A  15      -0.452  -2.353   1.056  1.00  0.00           H  
ATOM    216 HG13 VAL A  15       1.008  -1.874   1.921  1.00  0.00           H  
ATOM    217 HG21 VAL A  15      -0.518   1.233   1.327  1.00  0.00           H  
ATOM    218 HG22 VAL A  15       0.828   0.845   2.398  1.00  0.00           H  
ATOM    219 HG23 VAL A  15      -0.716   1.357   3.073  1.00  0.00           H  
ATOM    220  N   ALA A  16      -2.732   1.034   0.443  1.00  0.00           N  
ATOM    221  CA  ALA A  16      -2.991   1.639  -0.863  1.00  0.00           C  
ATOM    222  C   ALA A  16      -1.686   2.020  -1.558  1.00  0.00           C  
ATOM    223  O   ALA A  16      -0.855   2.732  -0.989  1.00  0.00           O  
ATOM    224  CB  ALA A  16      -3.897   2.854  -0.717  1.00  0.00           C  
ATOM    225  H   ALA A  16      -2.756   1.600   1.244  1.00  0.00           H  
ATOM    226  HA  ALA A  16      -3.505   0.907  -1.470  1.00  0.00           H  
ATOM    227  HB1 ALA A  16      -4.577   2.897  -1.554  1.00  0.00           H  
ATOM    228  HB2 ALA A  16      -3.295   3.750  -0.695  1.00  0.00           H  
ATOM    229  HB3 ALA A  16      -4.460   2.774   0.200  1.00  0.00           H  
ATOM    230  N   VAL A  17      -1.511   1.533  -2.786  1.00  0.00           N  
ATOM    231  CA  VAL A  17      -0.302   1.812  -3.562  1.00  0.00           C  
ATOM    232  C   VAL A  17      -0.609   2.611  -4.829  1.00  0.00           C  
ATOM    233  O   VAL A  17      -1.753   2.661  -5.287  1.00  0.00           O  
ATOM    234  CB  VAL A  17       0.428   0.509  -3.957  1.00  0.00           C  
ATOM    235  CG1 VAL A  17       1.127  -0.101  -2.749  1.00  0.00           C  
ATOM    236  CG2 VAL A  17      -0.536  -0.488  -4.588  1.00  0.00           C  
ATOM    237  H   VAL A  17      -2.209   0.969  -3.180  1.00  0.00           H  
ATOM    238  HA  VAL A  17       0.363   2.394  -2.940  1.00  0.00           H  
ATOM    239  HB  VAL A  17       1.183   0.755  -4.689  1.00  0.00           H  
ATOM    240 HG11 VAL A  17       0.508  -0.882  -2.331  1.00  0.00           H  
ATOM    241 HG12 VAL A  17       1.292   0.664  -2.006  1.00  0.00           H  
ATOM    242 HG13 VAL A  17       2.074  -0.518  -3.055  1.00  0.00           H  
ATOM    243 HG21 VAL A  17      -1.270  -0.793  -3.856  1.00  0.00           H  
ATOM    244 HG22 VAL A  17       0.012  -1.355  -4.930  1.00  0.00           H  
ATOM    245 HG23 VAL A  17      -1.036  -0.026  -5.426  1.00  0.00           H  
ATOM    246  N   ASP A  18       0.432   3.231  -5.388  1.00  0.00           N  
ATOM    247  CA  ASP A  18       0.305   4.035  -6.604  1.00  0.00           C  
ATOM    248  C   ASP A  18       0.182   3.144  -7.845  1.00  0.00           C  
ATOM    249  O   ASP A  18      -0.516   3.497  -8.797  1.00  0.00           O  
ATOM    250  CB  ASP A  18       1.506   4.976  -6.744  1.00  0.00           C  
ATOM    251  CG  ASP A  18       1.585   5.996  -5.619  1.00  0.00           C  
ATOM    252  OD1 ASP A  18       1.818   5.590  -4.461  1.00  0.00           O  
ATOM    253  OD2 ASP A  18       1.419   7.201  -5.898  1.00  0.00           O  
ATOM    254  H   ASP A  18       1.314   3.146  -4.969  1.00  0.00           H  
ATOM    255  HA  ASP A  18      -0.594   4.626  -6.516  1.00  0.00           H  
ATOM    256  HB2 ASP A  18       2.415   4.393  -6.738  1.00  0.00           H  
ATOM    257  HB3 ASP A  18       1.432   5.507  -7.683  1.00  0.00           H  
ATOM    258  N   ASP A  19       0.860   1.989  -7.822  1.00  0.00           N  
ATOM    259  CA  ASP A  19       0.820   1.039  -8.942  1.00  0.00           C  
ATOM    260  C   ASP A  19      -0.625   0.714  -9.330  1.00  0.00           C  
ATOM    261  O   ASP A  19      -0.946   0.595 -10.513  1.00  0.00           O  
ATOM    262  CB  ASP A  19       1.559  -0.256  -8.574  1.00  0.00           C  
ATOM    263  CG  ASP A  19       2.379  -0.813  -9.726  1.00  0.00           C  
ATOM    264  OD1 ASP A  19       3.567  -0.443  -9.843  1.00  0.00           O  
ATOM    265  OD2 ASP A  19       1.833  -1.621 -10.506  1.00  0.00           O  
ATOM    266  H   ASP A  19       1.394   1.767  -7.031  1.00  0.00           H  
ATOM    267  HA  ASP A  19       1.312   1.499  -9.786  1.00  0.00           H  
ATOM    268  HB2 ASP A  19       2.226  -0.062  -7.747  1.00  0.00           H  
ATOM    269  HB3 ASP A  19       0.837  -1.004  -8.279  1.00  0.00           H  
ATOM    270  N   ASP A  20      -1.486   0.580  -8.315  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -2.904   0.273  -8.519  1.00  0.00           C  
ATOM    272  C   ASP A  20      -3.533   1.173  -9.587  1.00  0.00           C  
ATOM    273  O   ASP A  20      -4.230   0.689 -10.481  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -3.666   0.426  -7.197  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -4.751  -0.620  -7.021  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -5.723  -0.606  -7.805  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -4.633  -1.444  -6.091  1.00  0.00           O  
ATOM    278  H   ASP A  20      -1.155   0.691  -7.399  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -2.975  -0.753  -8.844  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -2.969   0.332  -6.377  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -4.123   1.403  -7.163  1.00  0.00           H  
ATOM    282  N   GLY A  21      -3.283   2.483  -9.489  1.00  0.00           N  
ATOM    283  CA  GLY A  21      -3.835   3.423 -10.456  1.00  0.00           C  
ATOM    284  C   GLY A  21      -5.331   3.650 -10.285  1.00  0.00           C  
ATOM    285  O   GLY A  21      -6.023   3.988 -11.248  1.00  0.00           O  
ATOM    286  H   GLY A  21      -2.722   2.813  -8.757  1.00  0.00           H  
ATOM    287  HA2 GLY A  21      -3.327   4.371 -10.346  1.00  0.00           H  
ATOM    288  HA3 GLY A  21      -3.654   3.042 -11.452  1.00  0.00           H  
ATOM    289  N   THR A  22      -5.836   3.462  -9.063  1.00  0.00           N  
ATOM    290  CA  THR A  22      -7.260   3.644  -8.777  1.00  0.00           C  
ATOM    291  C   THR A  22      -7.528   5.019  -8.162  1.00  0.00           C  
ATOM    292  O   THR A  22      -6.597   5.770  -7.870  1.00  0.00           O  
ATOM    293  CB  THR A  22      -7.761   2.545  -7.832  1.00  0.00           C  
ATOM    294  OG1 THR A  22      -6.695   2.000  -7.072  1.00  0.00           O  
ATOM    295  CG2 THR A  22      -8.451   1.405  -8.553  1.00  0.00           C  
ATOM    296  H   THR A  22      -5.237   3.191  -8.335  1.00  0.00           H  
ATOM    297  HA  THR A  22      -7.795   3.573  -9.712  1.00  0.00           H  
ATOM    298  HB  THR A  22      -8.475   2.977  -7.145  1.00  0.00           H  
ATOM    299  HG1 THR A  22      -6.258   1.307  -7.579  1.00  0.00           H  
ATOM    300 HG21 THR A  22      -9.377   1.758  -8.981  1.00  0.00           H  
ATOM    301 HG22 THR A  22      -8.657   0.609  -7.853  1.00  0.00           H  
ATOM    302 HG23 THR A  22      -7.808   1.036  -9.339  1.00  0.00           H  
ATOM    303  N   TYR A  23      -8.811   5.339  -7.965  1.00  0.00           N  
ATOM    304  CA  TYR A  23      -9.209   6.623  -7.379  1.00  0.00           C  
ATOM    305  C   TYR A  23      -8.615   6.804  -5.980  1.00  0.00           C  
ATOM    306  O   TYR A  23      -8.265   7.918  -5.589  1.00  0.00           O  
ATOM    307  CB  TYR A  23     -10.736   6.738  -7.317  1.00  0.00           C  
ATOM    308  CG  TYR A  23     -11.337   7.487  -8.488  1.00  0.00           C  
ATOM    309  CD1 TYR A  23     -11.338   6.935  -9.765  1.00  0.00           C  
ATOM    310  CD2 TYR A  23     -11.902   8.745  -8.319  1.00  0.00           C  
ATOM    311  CE1 TYR A  23     -11.882   7.617 -10.836  1.00  0.00           C  
ATOM    312  CE2 TYR A  23     -12.449   9.432  -9.387  1.00  0.00           C  
ATOM    313  CZ  TYR A  23     -12.438   8.863 -10.642  1.00  0.00           C  
ATOM    314  OH  TYR A  23     -12.977   9.545 -11.707  1.00  0.00           O  
ATOM    315  H   TYR A  23      -9.507   4.695  -8.215  1.00  0.00           H  
ATOM    316  HA  TYR A  23      -8.826   7.405  -8.018  1.00  0.00           H  
ATOM    317  HB2 TYR A  23     -11.166   5.748  -7.301  1.00  0.00           H  
ATOM    318  HB3 TYR A  23     -11.013   7.260  -6.412  1.00  0.00           H  
ATOM    319  HD1 TYR A  23     -10.903   5.958  -9.915  1.00  0.00           H  
ATOM    320  HD2 TYR A  23     -11.911   9.190  -7.334  1.00  0.00           H  
ATOM    321  HE1 TYR A  23     -11.872   7.171 -11.820  1.00  0.00           H  
ATOM    322  HE2 TYR A  23     -12.883  10.409  -9.234  1.00  0.00           H  
ATOM    323  HH  TYR A  23     -12.372  10.238 -11.985  1.00  0.00           H  
ATOM    324  N   ALA A  24      -8.501   5.701  -5.231  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -7.942   5.736  -3.879  1.00  0.00           C  
ATOM    326  C   ALA A  24      -6.528   6.315  -3.881  1.00  0.00           C  
ATOM    327  O   ALA A  24      -6.143   7.025  -2.953  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -7.946   4.345  -3.262  1.00  0.00           C  
ATOM    329  H   ALA A  24      -8.796   4.842  -5.601  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -8.576   6.372  -3.277  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -6.941   3.946  -3.273  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -8.595   3.698  -3.833  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -8.297   4.404  -2.243  1.00  0.00           H  
ATOM    334  N   ASP A  25      -5.760   6.014  -4.932  1.00  0.00           N  
ATOM    335  CA  ASP A  25      -4.394   6.519  -5.051  1.00  0.00           C  
ATOM    336  C   ASP A  25      -4.375   8.047  -5.040  1.00  0.00           C  
ATOM    337  O   ASP A  25      -3.499   8.658  -4.434  1.00  0.00           O  
ATOM    338  CB  ASP A  25      -3.733   5.998  -6.331  1.00  0.00           C  
ATOM    339  CG  ASP A  25      -2.259   6.352  -6.416  1.00  0.00           C  
ATOM    340  OD1 ASP A  25      -1.584   6.354  -5.362  1.00  0.00           O  
ATOM    341  OD2 ASP A  25      -1.777   6.627  -7.537  1.00  0.00           O  
ATOM    342  H   ASP A  25      -6.123   5.449  -5.645  1.00  0.00           H  
ATOM    343  HA  ASP A  25      -3.835   6.157  -4.199  1.00  0.00           H  
ATOM    344  HB2 ASP A  25      -3.827   4.923  -6.367  1.00  0.00           H  
ATOM    345  HB3 ASP A  25      -4.237   6.426  -7.185  1.00  0.00           H  
ATOM    346  N   LEU A  26      -5.355   8.659  -5.706  1.00  0.00           N  
ATOM    347  CA  LEU A  26      -5.451  10.119  -5.758  1.00  0.00           C  
ATOM    348  C   LEU A  26      -5.733  10.692  -4.368  1.00  0.00           C  
ATOM    349  O   LEU A  26      -5.236  11.765  -4.022  1.00  0.00           O  
ATOM    350  CB  LEU A  26      -6.549  10.552  -6.737  1.00  0.00           C  
ATOM    351  CG  LEU A  26      -6.354  11.939  -7.360  1.00  0.00           C  
ATOM    352  CD1 LEU A  26      -6.007  11.818  -8.838  1.00  0.00           C  
ATOM    353  CD2 LEU A  26      -7.605  12.789  -7.169  1.00  0.00           C  
ATOM    354  H   LEU A  26      -6.033   8.117  -6.165  1.00  0.00           H  
ATOM    355  HA  LEU A  26      -4.500  10.498  -6.106  1.00  0.00           H  
ATOM    356  HB2 LEU A  26      -6.597   9.824  -7.534  1.00  0.00           H  
ATOM    357  HB3 LEU A  26      -7.490  10.546  -6.210  1.00  0.00           H  
ATOM    358  HG  LEU A  26      -5.533  12.437  -6.866  1.00  0.00           H  
ATOM    359 HD11 LEU A  26      -6.386  12.677  -9.371  1.00  0.00           H  
ATOM    360 HD12 LEU A  26      -6.453  10.920  -9.241  1.00  0.00           H  
ATOM    361 HD13 LEU A  26      -4.934  11.768  -8.952  1.00  0.00           H  
ATOM    362 HD21 LEU A  26      -7.565  13.275  -6.205  1.00  0.00           H  
ATOM    363 HD22 LEU A  26      -8.481  12.158  -7.217  1.00  0.00           H  
ATOM    364 HD23 LEU A  26      -7.657  13.536  -7.947  1.00  0.00           H  
ATOM    365  N   VAL A  27      -6.528   9.966  -3.576  1.00  0.00           N  
ATOM    366  CA  VAL A  27      -6.874  10.398  -2.222  1.00  0.00           C  
ATOM    367  C   VAL A  27      -5.667  10.301  -1.289  1.00  0.00           C  
ATOM    368  O   VAL A  27      -5.324  11.267  -0.608  1.00  0.00           O  
ATOM    369  CB  VAL A  27      -8.039   9.565  -1.629  1.00  0.00           C  
ATOM    370  CG1 VAL A  27      -8.527  10.176  -0.321  1.00  0.00           C  
ATOM    371  CG2 VAL A  27      -9.185   9.442  -2.627  1.00  0.00           C  
ATOM    372  H   VAL A  27      -6.888   9.118  -3.911  1.00  0.00           H  
ATOM    373  HA  VAL A  27      -7.189  11.429  -2.275  1.00  0.00           H  
ATOM    374  HB  VAL A  27      -7.669   8.571  -1.417  1.00  0.00           H  
ATOM    375 HG11 VAL A  27      -9.147  11.034  -0.534  1.00  0.00           H  
ATOM    376 HG12 VAL A  27      -7.678  10.483   0.272  1.00  0.00           H  
ATOM    377 HG13 VAL A  27      -9.101   9.443   0.227  1.00  0.00           H  
ATOM    378 HG21 VAL A  27      -9.066   8.535  -3.202  1.00  0.00           H  
ATOM    379 HG22 VAL A  27      -9.179  10.293  -3.293  1.00  0.00           H  
ATOM    380 HG23 VAL A  27     -10.125   9.408  -2.096  1.00  0.00           H  
ATOM    381  N   ARG A  28      -5.017   9.132  -1.271  1.00  0.00           N  
ATOM    382  CA  ARG A  28      -3.841   8.920  -0.422  1.00  0.00           C  
ATOM    383  C   ARG A  28      -2.694   9.848  -0.830  1.00  0.00           C  
ATOM    384  O   ARG A  28      -1.939  10.320   0.024  1.00  0.00           O  
ATOM    385  CB  ARG A  28      -3.380   7.452  -0.453  1.00  0.00           C  
ATOM    386  CG  ARG A  28      -3.268   6.856  -1.849  1.00  0.00           C  
ATOM    387  CD  ARG A  28      -2.027   5.987  -1.994  1.00  0.00           C  
ATOM    388  NE  ARG A  28      -0.838   6.776  -2.320  1.00  0.00           N  
ATOM    389  CZ  ARG A  28       0.083   7.162  -1.427  1.00  0.00           C  
ATOM    390  NH1 ARG A  28      -0.032   6.830  -0.140  1.00  0.00           N  
ATOM    391  NH2 ARG A  28       1.125   7.881  -1.825  1.00  0.00           N  
ATOM    392  H   ARG A  28      -5.335   8.399  -1.842  1.00  0.00           H  
ATOM    393  HA  ARG A  28      -4.130   9.167   0.590  1.00  0.00           H  
ATOM    394  HB2 ARG A  28      -2.412   7.386   0.018  1.00  0.00           H  
ATOM    395  HB3 ARG A  28      -4.083   6.858   0.112  1.00  0.00           H  
ATOM    396  HG2 ARG A  28      -4.140   6.251  -2.042  1.00  0.00           H  
ATOM    397  HG3 ARG A  28      -3.220   7.658  -2.569  1.00  0.00           H  
ATOM    398  HD2 ARG A  28      -1.860   5.459  -1.068  1.00  0.00           H  
ATOM    399  HD3 ARG A  28      -2.197   5.271  -2.786  1.00  0.00           H  
ATOM    400  HE  ARG A  28      -0.717   7.034  -3.260  1.00  0.00           H  
ATOM    401 HH11 ARG A  28      -0.809   6.285   0.172  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       0.663   7.128   0.514  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       1.223   8.132  -2.789  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       1.815   8.175  -1.161  1.00  0.00           H  
ATOM    405  N   ALA A  29      -2.570  10.108  -2.137  1.00  0.00           N  
ATOM    406  CA  ALA A  29      -1.519  10.985  -2.665  1.00  0.00           C  
ATOM    407  C   ALA A  29      -1.544  12.374  -2.013  1.00  0.00           C  
ATOM    408  O   ALA A  29      -0.522  13.060  -1.966  1.00  0.00           O  
ATOM    409  CB  ALA A  29      -1.644  11.115  -4.179  1.00  0.00           C  
ATOM    410  H   ALA A  29      -3.204   9.702  -2.764  1.00  0.00           H  
ATOM    411  HA  ALA A  29      -0.566  10.522  -2.450  1.00  0.00           H  
ATOM    412  HB1 ALA A  29      -0.975  10.416  -4.658  1.00  0.00           H  
ATOM    413  HB2 ALA A  29      -1.385  12.121  -4.476  1.00  0.00           H  
ATOM    414  HB3 ALA A  29      -2.660  10.903  -4.477  1.00  0.00           H  
ATOM    415  N   VAL A  30      -2.713  12.785  -1.508  1.00  0.00           N  
ATOM    416  CA  VAL A  30      -2.861  14.091  -0.857  1.00  0.00           C  
ATOM    417  C   VAL A  30      -2.480  14.032   0.633  1.00  0.00           C  
ATOM    418  O   VAL A  30      -2.932  14.860   1.430  1.00  0.00           O  
ATOM    419  CB  VAL A  30      -4.304  14.637  -0.997  1.00  0.00           C  
ATOM    420  CG1 VAL A  30      -4.334  16.143  -0.784  1.00  0.00           C  
ATOM    421  CG2 VAL A  30      -4.893  14.278  -2.356  1.00  0.00           C  
ATOM    422  H   VAL A  30      -3.494  12.198  -1.572  1.00  0.00           H  
ATOM    423  HA  VAL A  30      -2.193  14.782  -1.353  1.00  0.00           H  
ATOM    424  HB  VAL A  30      -4.913  14.177  -0.234  1.00  0.00           H  
ATOM    425 HG11 VAL A  30      -3.620  16.417  -0.022  1.00  0.00           H  
ATOM    426 HG12 VAL A  30      -5.324  16.442  -0.470  1.00  0.00           H  
ATOM    427 HG13 VAL A  30      -4.086  16.644  -1.707  1.00  0.00           H  
ATOM    428 HG21 VAL A  30      -5.680  14.974  -2.602  1.00  0.00           H  
ATOM    429 HG22 VAL A  30      -5.295  13.277  -2.319  1.00  0.00           H  
ATOM    430 HG23 VAL A  30      -4.120  14.328  -3.110  1.00  0.00           H  
ATOM    431  N   ASP A  31      -1.650  13.046   1.008  1.00  0.00           N  
ATOM    432  CA  ASP A  31      -1.210  12.879   2.394  1.00  0.00           C  
ATOM    433  C   ASP A  31      -2.384  12.531   3.310  1.00  0.00           C  
ATOM    434  O   ASP A  31      -2.560  13.130   4.373  1.00  0.00           O  
ATOM    435  CB  ASP A  31      -0.495  14.143   2.892  1.00  0.00           C  
ATOM    436  CG  ASP A  31       0.681  13.828   3.797  1.00  0.00           C  
ATOM    437  OD1 ASP A  31       1.624  13.151   3.331  1.00  0.00           O  
ATOM    438  OD2 ASP A  31       0.660  14.254   4.971  1.00  0.00           O  
ATOM    439  H   ASP A  31      -1.323  12.418   0.336  1.00  0.00           H  
ATOM    440  HA  ASP A  31      -0.509  12.057   2.412  1.00  0.00           H  
ATOM    441  HB2 ASP A  31      -0.130  14.701   2.043  1.00  0.00           H  
ATOM    442  HB3 ASP A  31      -1.197  14.753   3.442  1.00  0.00           H  
ATOM    443  N   LEU A  32      -3.186  11.556   2.887  1.00  0.00           N  
ATOM    444  CA  LEU A  32      -4.345  11.125   3.661  1.00  0.00           C  
ATOM    445  C   LEU A  32      -4.389   9.599   3.778  1.00  0.00           C  
ATOM    446  O   LEU A  32      -5.403   8.968   3.469  1.00  0.00           O  
ATOM    447  CB  LEU A  32      -5.633  11.646   3.015  1.00  0.00           C  
ATOM    448  CG  LEU A  32      -5.786  13.172   3.006  1.00  0.00           C  
ATOM    449  CD1 LEU A  32      -6.249  13.656   1.641  1.00  0.00           C  
ATOM    450  CD2 LEU A  32      -6.756  13.616   4.090  1.00  0.00           C  
ATOM    451  H   LEU A  32      -2.995  11.120   2.030  1.00  0.00           H  
ATOM    452  HA  LEU A  32      -4.255  11.545   4.651  1.00  0.00           H  
ATOM    453  HB2 LEU A  32      -5.665  11.295   1.993  1.00  0.00           H  
ATOM    454  HB3 LEU A  32      -6.473  11.226   3.547  1.00  0.00           H  
ATOM    455  HG  LEU A  32      -4.825  13.623   3.210  1.00  0.00           H  
ATOM    456 HD11 LEU A  32      -5.935  12.955   0.883  1.00  0.00           H  
ATOM    457 HD12 LEU A  32      -5.814  14.624   1.437  1.00  0.00           H  
ATOM    458 HD13 LEU A  32      -7.326  13.738   1.634  1.00  0.00           H  
ATOM    459 HD21 LEU A  32      -7.137  14.599   3.853  1.00  0.00           H  
ATOM    460 HD22 LEU A  32      -6.243  13.652   5.041  1.00  0.00           H  
ATOM    461 HD23 LEU A  32      -7.577  12.916   4.151  1.00  0.00           H  
ATOM    462  N   SER A  33      -3.280   9.009   4.233  1.00  0.00           N  
ATOM    463  CA  SER A  33      -3.190   7.560   4.400  1.00  0.00           C  
ATOM    464  C   SER A  33      -3.219   7.183   5.881  1.00  0.00           C  
ATOM    465  O   SER A  33      -2.485   7.755   6.685  1.00  0.00           O  
ATOM    466  CB  SER A  33      -1.909   7.027   3.750  1.00  0.00           C  
ATOM    467  OG  SER A  33      -2.151   5.809   3.064  1.00  0.00           O  
ATOM    468  H   SER A  33      -2.506   9.564   4.466  1.00  0.00           H  
ATOM    469  HA  SER A  33      -4.044   7.118   3.907  1.00  0.00           H  
ATOM    470  HB2 SER A  33      -1.535   7.754   3.045  1.00  0.00           H  
ATOM    471  HB3 SER A  33      -1.166   6.853   4.515  1.00  0.00           H  
ATOM    472  HG  SER A  33      -1.333   5.310   2.999  1.00  0.00           H  
ATOM    473  N   PRO A  34      -4.082   6.219   6.266  1.00  0.00           N  
ATOM    474  CA  PRO A  34      -4.206   5.780   7.659  1.00  0.00           C  
ATOM    475  C   PRO A  34      -3.127   4.773   8.074  1.00  0.00           C  
ATOM    476  O   PRO A  34      -2.700   4.756   9.229  1.00  0.00           O  
ATOM    477  CB  PRO A  34      -5.588   5.129   7.684  1.00  0.00           C  
ATOM    478  CG  PRO A  34      -5.777   4.586   6.308  1.00  0.00           C  
ATOM    479  CD  PRO A  34      -5.010   5.491   5.375  1.00  0.00           C  
ATOM    480  HA  PRO A  34      -4.190   6.619   8.338  1.00  0.00           H  
ATOM    481  HB2 PRO A  34      -5.607   4.346   8.428  1.00  0.00           H  
ATOM    482  HB3 PRO A  34      -6.335   5.873   7.920  1.00  0.00           H  
ATOM    483  HG2 PRO A  34      -5.387   3.580   6.255  1.00  0.00           H  
ATOM    484  HG3 PRO A  34      -6.827   4.592   6.054  1.00  0.00           H  
ATOM    485  HD2 PRO A  34      -4.465   4.908   4.648  1.00  0.00           H  
ATOM    486  HD3 PRO A  34      -5.683   6.178   4.880  1.00  0.00           H  
ATOM    487  N   HIS A  35      -2.691   3.932   7.129  1.00  0.00           N  
ATOM    488  CA  HIS A  35      -1.666   2.924   7.405  1.00  0.00           C  
ATOM    489  C   HIS A  35      -0.261   3.534   7.394  1.00  0.00           C  
ATOM    490  O   HIS A  35       0.559   3.224   8.259  1.00  0.00           O  
ATOM    491  CB  HIS A  35      -1.754   1.787   6.378  1.00  0.00           C  
ATOM    492  CG  HIS A  35      -1.354   0.441   6.911  1.00  0.00           C  
ATOM    493  ND1 HIS A  35      -1.604   0.030   8.205  1.00  0.00           N  
ATOM    494  CD2 HIS A  35      -0.720  -0.594   6.307  1.00  0.00           C  
ATOM    495  CE1 HIS A  35      -1.144  -1.198   8.372  1.00  0.00           C  
ATOM    496  NE2 HIS A  35      -0.605  -1.599   7.236  1.00  0.00           N  
ATOM    497  H   HIS A  35      -3.069   3.991   6.227  1.00  0.00           H  
ATOM    498  HA  HIS A  35      -1.859   2.522   8.389  1.00  0.00           H  
ATOM    499  HB2 HIS A  35      -2.772   1.708   6.026  1.00  0.00           H  
ATOM    500  HB3 HIS A  35      -1.110   2.020   5.542  1.00  0.00           H  
ATOM    501  HD1 HIS A  35      -2.055   0.558   8.896  1.00  0.00           H  
ATOM    502  HD2 HIS A  35      -0.373  -0.625   5.283  1.00  0.00           H  
ATOM    503  HE1 HIS A  35      -1.202  -1.775   9.282  1.00  0.00           H  
ATOM    504  HE2 HIS A  35      -0.160  -2.459   7.093  1.00  0.00           H  
ATOM    505  N   GLU A  36       0.005   4.402   6.409  1.00  0.00           N  
ATOM    506  CA  GLU A  36       1.309   5.063   6.274  1.00  0.00           C  
ATOM    507  C   GLU A  36       2.459   4.055   6.379  1.00  0.00           C  
ATOM    508  O   GLU A  36       3.229   4.074   7.343  1.00  0.00           O  
ATOM    509  CB  GLU A  36       1.469   6.158   7.338  1.00  0.00           C  
ATOM    510  CG  GLU A  36       0.375   7.216   7.304  1.00  0.00           C  
ATOM    511  CD  GLU A  36       0.763   8.442   6.498  1.00  0.00           C  
ATOM    512  OE1 GLU A  36       1.606   9.227   6.980  1.00  0.00           O  
ATOM    513  OE2 GLU A  36       0.221   8.619   5.388  1.00  0.00           O  
ATOM    514  H   GLU A  36      -0.695   4.604   5.754  1.00  0.00           H  
ATOM    515  HA  GLU A  36       1.343   5.521   5.297  1.00  0.00           H  
ATOM    516  HB2 GLU A  36       1.464   5.698   8.314  1.00  0.00           H  
ATOM    517  HB3 GLU A  36       2.421   6.651   7.190  1.00  0.00           H  
ATOM    518  HG2 GLU A  36      -0.511   6.784   6.866  1.00  0.00           H  
ATOM    519  HG3 GLU A  36       0.159   7.522   8.317  1.00  0.00           H  
ATOM    520  N   VAL A  37       2.565   3.173   5.385  1.00  0.00           N  
ATOM    521  CA  VAL A  37       3.614   2.153   5.370  1.00  0.00           C  
ATOM    522  C   VAL A  37       4.386   2.161   4.047  1.00  0.00           C  
ATOM    523  O   VAL A  37       3.831   2.487   2.995  1.00  0.00           O  
ATOM    524  CB  VAL A  37       3.032   0.743   5.609  1.00  0.00           C  
ATOM    525  CG1 VAL A  37       2.482   0.621   7.021  1.00  0.00           C  
ATOM    526  CG2 VAL A  37       1.953   0.422   4.584  1.00  0.00           C  
ATOM    527  H   VAL A  37       1.919   3.206   4.648  1.00  0.00           H  
ATOM    528  HA  VAL A  37       4.303   2.373   6.174  1.00  0.00           H  
ATOM    529  HB  VAL A  37       3.831   0.023   5.496  1.00  0.00           H  
ATOM    530 HG11 VAL A  37       3.198   1.020   7.725  1.00  0.00           H  
ATOM    531 HG12 VAL A  37       2.298  -0.419   7.248  1.00  0.00           H  
ATOM    532 HG13 VAL A  37       1.557   1.174   7.096  1.00  0.00           H  
ATOM    533 HG21 VAL A  37       1.149   1.137   4.674  1.00  0.00           H  
ATOM    534 HG22 VAL A  37       1.572  -0.572   4.763  1.00  0.00           H  
ATOM    535 HG23 VAL A  37       2.373   0.475   3.591  1.00  0.00           H  
ATOM    536  N   THR A  38       5.666   1.788   4.111  1.00  0.00           N  
ATOM    537  CA  THR A  38       6.519   1.743   2.922  1.00  0.00           C  
ATOM    538  C   THR A  38       6.360   0.409   2.190  1.00  0.00           C  
ATOM    539  O   THR A  38       6.284  -0.649   2.818  1.00  0.00           O  
ATOM    540  CB  THR A  38       7.990   1.973   3.302  1.00  0.00           C  
ATOM    541  OG1 THR A  38       8.821   1.912   2.154  1.00  0.00           O  
ATOM    542  CG2 THR A  38       8.525   0.975   4.309  1.00  0.00           C  
ATOM    543  H   THR A  38       6.045   1.534   4.980  1.00  0.00           H  
ATOM    544  HA  THR A  38       6.202   2.537   2.262  1.00  0.00           H  
ATOM    545  HB  THR A  38       8.086   2.959   3.733  1.00  0.00           H  
ATOM    546  HG1 THR A  38       9.676   2.300   2.354  1.00  0.00           H  
ATOM    547 HG21 THR A  38       9.602   0.928   4.234  1.00  0.00           H  
ATOM    548 HG22 THR A  38       8.107  -0.001   4.107  1.00  0.00           H  
ATOM    549 HG23 THR A  38       8.248   1.284   5.305  1.00  0.00           H  
ATOM    550  N   VAL A  39       6.308   0.472   0.860  1.00  0.00           N  
ATOM    551  CA  VAL A  39       6.153  -0.729   0.040  1.00  0.00           C  
ATOM    552  C   VAL A  39       7.496  -1.194  -0.523  1.00  0.00           C  
ATOM    553  O   VAL A  39       8.259  -0.398  -1.074  1.00  0.00           O  
ATOM    554  CB  VAL A  39       5.157  -0.499  -1.122  1.00  0.00           C  
ATOM    555  CG1 VAL A  39       3.767  -0.194  -0.581  1.00  0.00           C  
ATOM    556  CG2 VAL A  39       5.631   0.620  -2.045  1.00  0.00           C  
ATOM    557  H   VAL A  39       6.371   1.345   0.419  1.00  0.00           H  
ATOM    558  HA  VAL A  39       5.755  -1.510   0.673  1.00  0.00           H  
ATOM    559  HB  VAL A  39       5.098  -1.409  -1.701  1.00  0.00           H  
ATOM    560 HG11 VAL A  39       3.207   0.362  -1.318  1.00  0.00           H  
ATOM    561 HG12 VAL A  39       3.853   0.392   0.322  1.00  0.00           H  
ATOM    562 HG13 VAL A  39       3.255  -1.118  -0.361  1.00  0.00           H  
ATOM    563 HG21 VAL A  39       4.939   0.726  -2.867  1.00  0.00           H  
ATOM    564 HG22 VAL A  39       6.611   0.380  -2.429  1.00  0.00           H  
ATOM    565 HG23 VAL A  39       5.677   1.548  -1.491  1.00  0.00           H  
ATOM    566  N   LEU A  40       7.776  -2.489  -0.380  1.00  0.00           N  
ATOM    567  CA  LEU A  40       9.025  -3.068  -0.875  1.00  0.00           C  
ATOM    568  C   LEU A  40       8.792  -3.857  -2.160  1.00  0.00           C  
ATOM    569  O   LEU A  40       7.711  -4.405  -2.375  1.00  0.00           O  
ATOM    570  CB  LEU A  40       9.646  -3.983   0.183  1.00  0.00           C  
ATOM    571  CG  LEU A  40      10.627  -3.307   1.144  1.00  0.00           C  
ATOM    572  CD1 LEU A  40      11.778  -2.666   0.380  1.00  0.00           C  
ATOM    573  CD2 LEU A  40       9.910  -2.270   1.998  1.00  0.00           C  
ATOM    574  H   LEU A  40       7.128  -3.072   0.068  1.00  0.00           H  
ATOM    575  HA  LEU A  40       9.707  -2.257  -1.080  1.00  0.00           H  
ATOM    576  HB2 LEU A  40       8.848  -4.419   0.766  1.00  0.00           H  
ATOM    577  HB3 LEU A  40      10.172  -4.781  -0.327  1.00  0.00           H  
ATOM    578  HG  LEU A  40      11.042  -4.054   1.805  1.00  0.00           H  
ATOM    579 HD11 LEU A  40      12.588  -2.449   1.062  1.00  0.00           H  
ATOM    580 HD12 LEU A  40      11.440  -1.750  -0.081  1.00  0.00           H  
ATOM    581 HD13 LEU A  40      12.125  -3.347  -0.384  1.00  0.00           H  
ATOM    582 HD21 LEU A  40       9.075  -2.735   2.502  1.00  0.00           H  
ATOM    583 HD22 LEU A  40       9.549  -1.470   1.367  1.00  0.00           H  
ATOM    584 HD23 LEU A  40      10.594  -1.870   2.731  1.00  0.00           H  
ATOM    585  N   VAL A  41       9.820  -3.922  -3.004  1.00  0.00           N  
ATOM    586  CA  VAL A  41       9.742  -4.648  -4.261  1.00  0.00           C  
ATOM    587  C   VAL A  41      10.763  -5.777  -4.269  1.00  0.00           C  
ATOM    588  O   VAL A  41      11.891  -5.599  -3.806  1.00  0.00           O  
ATOM    589  CB  VAL A  41      10.004  -3.713  -5.465  1.00  0.00           C  
ATOM    590  CG1 VAL A  41       9.777  -4.439  -6.784  1.00  0.00           C  
ATOM    591  CG2 VAL A  41       9.131  -2.466  -5.385  1.00  0.00           C  
ATOM    592  H   VAL A  41      10.662  -3.478  -2.771  1.00  0.00           H  
ATOM    593  HA  VAL A  41       8.747  -5.064  -4.356  1.00  0.00           H  
ATOM    594  HB  VAL A  41      11.037  -3.401  -5.430  1.00  0.00           H  
ATOM    595 HG11 VAL A  41      10.542  -4.146  -7.488  1.00  0.00           H  
ATOM    596 HG12 VAL A  41       8.806  -4.177  -7.179  1.00  0.00           H  
ATOM    597 HG13 VAL A  41       9.825  -5.505  -6.624  1.00  0.00           H  
ATOM    598 HG21 VAL A  41       9.708  -1.605  -5.687  1.00  0.00           H  
ATOM    599 HG22 VAL A  41       8.787  -2.329  -4.371  1.00  0.00           H  
ATOM    600 HG23 VAL A  41       8.279  -2.578  -6.040  1.00  0.00           H  
ATOM    601  N   ASP A  42      10.368  -6.938  -4.790  1.00  0.00           N  
ATOM    602  CA  ASP A  42      11.261  -8.093  -4.854  1.00  0.00           C  
ATOM    603  C   ASP A  42      12.616  -7.677  -5.410  1.00  0.00           C  
ATOM    604  O   ASP A  42      12.678  -7.087  -6.481  1.00  0.00           O  
ATOM    605  CB  ASP A  42      10.637  -9.192  -5.718  1.00  0.00           C  
ATOM    606  CG  ASP A  42      10.541  -8.824  -7.192  1.00  0.00           C  
ATOM    607  OD1 ASP A  42       9.878  -7.815  -7.516  1.00  0.00           O  
ATOM    608  OD2 ASP A  42      11.131  -9.545  -8.020  1.00  0.00           O  
ATOM    609  H   ASP A  42       9.457  -7.020  -5.143  1.00  0.00           H  
ATOM    610  HA  ASP A  42      11.396  -8.466  -3.849  1.00  0.00           H  
ATOM    611  HB2 ASP A  42      11.229 -10.091  -5.631  1.00  0.00           H  
ATOM    612  HB3 ASP A  42       9.645  -9.384  -5.357  1.00  0.00           H  
ATOM    613  N   GLY A  43      13.680  -7.962  -4.647  1.00  0.00           N  
ATOM    614  CA  GLY A  43      15.042  -7.596  -5.038  1.00  0.00           C  
ATOM    615  C   GLY A  43      15.318  -7.708  -6.530  1.00  0.00           C  
ATOM    616  O   GLY A  43      15.885  -8.700  -6.989  1.00  0.00           O  
ATOM    617  H   GLY A  43      13.535  -8.411  -3.788  1.00  0.00           H  
ATOM    618  HA2 GLY A  43      15.226  -6.578  -4.732  1.00  0.00           H  
ATOM    619  HA3 GLY A  43      15.732  -8.240  -4.511  1.00  0.00           H  
ATOM    620  N   ARG A  44      14.904  -6.688  -7.288  1.00  0.00           N  
ATOM    621  CA  ARG A  44      15.100  -6.672  -8.738  1.00  0.00           C  
ATOM    622  C   ARG A  44      15.819  -5.397  -9.191  1.00  0.00           C  
ATOM    623  O   ARG A  44      15.601  -4.319  -8.631  1.00  0.00           O  
ATOM    624  CB  ARG A  44      13.755  -6.792  -9.463  1.00  0.00           C  
ATOM    625  CG  ARG A  44      12.827  -5.612  -9.228  1.00  0.00           C  
ATOM    626  CD  ARG A  44      11.558  -5.724 -10.054  1.00  0.00           C  
ATOM    627  NE  ARG A  44      10.697  -4.554  -9.891  1.00  0.00           N  
ATOM    628  CZ  ARG A  44       9.429  -4.499 -10.301  1.00  0.00           C  
ATOM    629  NH1 ARG A  44       8.878  -5.534 -10.926  1.00  0.00           N  
ATOM    630  NH2 ARG A  44       8.714  -3.401 -10.089  1.00  0.00           N  
ATOM    631  H   ARG A  44      14.438  -5.933  -6.855  1.00  0.00           H  
ATOM    632  HA  ARG A  44      15.710  -7.524  -8.995  1.00  0.00           H  
ATOM    633  HB2 ARG A  44      13.937  -6.869 -10.524  1.00  0.00           H  
ATOM    634  HB3 ARG A  44      13.256  -7.689  -9.126  1.00  0.00           H  
ATOM    635  HG2 ARG A  44      12.560  -5.579  -8.183  1.00  0.00           H  
ATOM    636  HG3 ARG A  44      13.342  -4.702  -9.497  1.00  0.00           H  
ATOM    637  HD2 ARG A  44      11.828  -5.820 -11.095  1.00  0.00           H  
ATOM    638  HD3 ARG A  44      11.016  -6.606  -9.740  1.00  0.00           H  
ATOM    639  HE  ARG A  44      11.082  -3.769  -9.445  1.00  0.00           H  
ATOM    640 HH11 ARG A  44       9.411  -6.364 -11.093  1.00  0.00           H  
ATOM    641 HH12 ARG A  44       7.926  -5.485 -11.231  1.00  0.00           H  
ATOM    642 HH21 ARG A  44       9.124  -2.616  -9.623  1.00  0.00           H  
ATOM    643 HH22 ARG A  44       7.762  -3.355 -10.395  1.00  0.00           H  
ATOM    644  N   PRO A  45      16.686  -5.505 -10.221  1.00  0.00           N  
ATOM    645  CA  PRO A  45      17.435  -4.358 -10.756  1.00  0.00           C  
ATOM    646  C   PRO A  45      16.552  -3.399 -11.562  1.00  0.00           C  
ATOM    647  O   PRO A  45      16.706  -2.179 -11.473  1.00  0.00           O  
ATOM    648  CB  PRO A  45      18.483  -5.012 -11.659  1.00  0.00           C  
ATOM    649  CG  PRO A  45      17.869  -6.301 -12.087  1.00  0.00           C  
ATOM    650  CD  PRO A  45      16.997  -6.755 -10.946  1.00  0.00           C  
ATOM    651  HA  PRO A  45      17.929  -3.810  -9.967  1.00  0.00           H  
ATOM    652  HB2 PRO A  45      18.685  -4.371 -12.504  1.00  0.00           H  
ATOM    653  HB3 PRO A  45      19.393  -5.176 -11.100  1.00  0.00           H  
ATOM    654  HG2 PRO A  45      17.276  -6.147 -12.974  1.00  0.00           H  
ATOM    655  HG3 PRO A  45      18.644  -7.029 -12.277  1.00  0.00           H  
ATOM    656  HD2 PRO A  45      16.095  -7.216 -11.324  1.00  0.00           H  
ATOM    657  HD3 PRO A  45      17.536  -7.443 -10.311  1.00  0.00           H  
ATOM    658  N   VAL A  46      15.629  -3.962 -12.343  1.00  0.00           N  
ATOM    659  CA  VAL A  46      14.715  -3.170 -13.165  1.00  0.00           C  
ATOM    660  C   VAL A  46      13.294  -3.725 -13.081  1.00  0.00           C  
ATOM    661  O   VAL A  46      13.101  -4.906 -12.782  1.00  0.00           O  
ATOM    662  CB  VAL A  46      15.155  -3.141 -14.647  1.00  0.00           C  
ATOM    663  CG1 VAL A  46      16.475  -2.401 -14.802  1.00  0.00           C  
ATOM    664  CG2 VAL A  46      15.257  -4.553 -15.215  1.00  0.00           C  
ATOM    665  H   VAL A  46      15.556  -4.938 -12.367  1.00  0.00           H  
ATOM    666  HA  VAL A  46      14.718  -2.157 -12.789  1.00  0.00           H  
ATOM    667  HB  VAL A  46      14.405  -2.606 -15.212  1.00  0.00           H  
ATOM    668 HG11 VAL A  46      16.498  -1.560 -14.124  1.00  0.00           H  
ATOM    669 HG12 VAL A  46      16.573  -2.047 -15.818  1.00  0.00           H  
ATOM    670 HG13 VAL A  46      17.292  -3.070 -14.575  1.00  0.00           H  
ATOM    671 HG21 VAL A  46      14.327  -4.817 -15.692  1.00  0.00           H  
ATOM    672 HG22 VAL A  46      15.462  -5.250 -14.416  1.00  0.00           H  
ATOM    673 HG23 VAL A  46      16.058  -4.593 -15.939  1.00  0.00           H  
ATOM    674  N   PRO A  47      12.274  -2.883 -13.346  1.00  0.00           N  
ATOM    675  CA  PRO A  47      10.868  -3.301 -13.297  1.00  0.00           C  
ATOM    676  C   PRO A  47      10.454  -4.123 -14.523  1.00  0.00           C  
ATOM    677  O   PRO A  47       9.503  -3.778 -15.226  1.00  0.00           O  
ATOM    678  CB  PRO A  47      10.116  -1.969 -13.251  1.00  0.00           C  
ATOM    679  CG  PRO A  47      10.998  -1.017 -13.980  1.00  0.00           C  
ATOM    680  CD  PRO A  47      12.412  -1.458 -13.709  1.00  0.00           C  
ATOM    681  HA  PRO A  47      10.657  -3.867 -12.403  1.00  0.00           H  
ATOM    682  HB2 PRO A  47       9.157  -2.075 -13.738  1.00  0.00           H  
ATOM    683  HB3 PRO A  47       9.975  -1.668 -12.225  1.00  0.00           H  
ATOM    684  HG2 PRO A  47      10.789  -1.060 -15.039  1.00  0.00           H  
ATOM    685  HG3 PRO A  47      10.841  -0.015 -13.608  1.00  0.00           H  
ATOM    686  HD2 PRO A  47      13.018  -1.343 -14.595  1.00  0.00           H  
ATOM    687  HD3 PRO A  47      12.832  -0.892 -12.890  1.00  0.00           H  
ATOM    688  N   GLU A  48      11.172  -5.220 -14.765  1.00  0.00           N  
ATOM    689  CA  GLU A  48      10.878  -6.101 -15.895  1.00  0.00           C  
ATOM    690  C   GLU A  48       9.546  -6.828 -15.688  1.00  0.00           C  
ATOM    691  O   GLU A  48       8.852  -7.152 -16.653  1.00  0.00           O  
ATOM    692  CB  GLU A  48      12.011  -7.117 -16.083  1.00  0.00           C  
ATOM    693  CG  GLU A  48      11.888  -7.945 -17.353  1.00  0.00           C  
ATOM    694  CD  GLU A  48      13.237  -8.293 -17.953  1.00  0.00           C  
ATOM    695  OE1 GLU A  48      13.814  -9.328 -17.557  1.00  0.00           O  
ATOM    696  OE2 GLU A  48      13.716  -7.528 -18.816  1.00  0.00           O  
ATOM    697  H   GLU A  48      11.914  -5.448 -14.165  1.00  0.00           H  
ATOM    698  HA  GLU A  48      10.806  -5.488 -16.781  1.00  0.00           H  
ATOM    699  HB2 GLU A  48      12.951  -6.586 -16.115  1.00  0.00           H  
ATOM    700  HB3 GLU A  48      12.018  -7.790 -15.239  1.00  0.00           H  
ATOM    701  HG2 GLU A  48      11.368  -8.862 -17.119  1.00  0.00           H  
ATOM    702  HG3 GLU A  48      11.320  -7.385 -18.082  1.00  0.00           H  
ATOM    703  N   ASP A  49       9.198  -7.078 -14.422  1.00  0.00           N  
ATOM    704  CA  ASP A  49       7.951  -7.764 -14.081  1.00  0.00           C  
ATOM    705  C   ASP A  49       6.786  -6.781 -13.885  1.00  0.00           C  
ATOM    706  O   ASP A  49       5.783  -7.128 -13.259  1.00  0.00           O  
ATOM    707  CB  ASP A  49       8.143  -8.607 -12.816  1.00  0.00           C  
ATOM    708  CG  ASP A  49       7.245  -9.829 -12.793  1.00  0.00           C  
ATOM    709  OD1 ASP A  49       7.491 -10.762 -13.587  1.00  0.00           O  
ATOM    710  OD2 ASP A  49       6.297  -9.853 -11.982  1.00  0.00           O  
ATOM    711  H   ASP A  49       9.794  -6.795 -13.698  1.00  0.00           H  
ATOM    712  HA  ASP A  49       7.707  -8.422 -14.900  1.00  0.00           H  
ATOM    713  HB2 ASP A  49       9.169  -8.937 -12.763  1.00  0.00           H  
ATOM    714  HB3 ASP A  49       7.919  -8.002 -11.951  1.00  0.00           H  
ATOM    715  N   GLN A  50       6.918  -5.559 -14.416  1.00  0.00           N  
ATOM    716  CA  GLN A  50       5.863  -4.550 -14.287  1.00  0.00           C  
ATOM    717  C   GLN A  50       4.600  -4.992 -15.029  1.00  0.00           C  
ATOM    718  O   GLN A  50       4.403  -4.659 -16.203  1.00  0.00           O  
ATOM    719  CB  GLN A  50       6.346  -3.195 -14.822  1.00  0.00           C  
ATOM    720  CG  GLN A  50       6.229  -2.061 -13.813  1.00  0.00           C  
ATOM    721  CD  GLN A  50       5.453  -0.874 -14.355  1.00  0.00           C  
ATOM    722  OE1 GLN A  50       5.899  -0.200 -15.284  1.00  0.00           O  
ATOM    723  NE2 GLN A  50       4.286  -0.611 -13.777  1.00  0.00           N  
ATOM    724  H   GLN A  50       7.734  -5.332 -14.905  1.00  0.00           H  
ATOM    725  HA  GLN A  50       5.630  -4.452 -13.237  1.00  0.00           H  
ATOM    726  HB2 GLN A  50       7.381  -3.281 -15.113  1.00  0.00           H  
ATOM    727  HB3 GLN A  50       5.759  -2.935 -15.691  1.00  0.00           H  
ATOM    728  HG2 GLN A  50       5.725  -2.429 -12.932  1.00  0.00           H  
ATOM    729  HG3 GLN A  50       7.223  -1.730 -13.547  1.00  0.00           H  
ATOM    730 HE21 GLN A  50       3.991  -1.186 -13.041  1.00  0.00           H  
ATOM    731 HE22 GLN A  50       3.767   0.152 -14.111  1.00  0.00           H  
ATOM    732  N   SER A  51       3.756  -5.752 -14.336  1.00  0.00           N  
ATOM    733  CA  SER A  51       2.513  -6.256 -14.910  1.00  0.00           C  
ATOM    734  C   SER A  51       1.392  -6.251 -13.872  1.00  0.00           C  
ATOM    735  O   SER A  51       1.654  -6.208 -12.668  1.00  0.00           O  
ATOM    736  CB  SER A  51       2.721  -7.674 -15.449  1.00  0.00           C  
ATOM    737  OG  SER A  51       1.707  -8.022 -16.374  1.00  0.00           O  
ATOM    738  H   SER A  51       3.977  -5.987 -13.409  1.00  0.00           H  
ATOM    739  HA  SER A  51       2.238  -5.606 -15.727  1.00  0.00           H  
ATOM    740  HB2 SER A  51       3.679  -7.732 -15.947  1.00  0.00           H  
ATOM    741  HB3 SER A  51       2.701  -8.376 -14.628  1.00  0.00           H  
ATOM    742  HG  SER A  51       1.951  -7.711 -17.250  1.00  0.00           H  
ATOM    743  N   VAL A  52       0.145  -6.296 -14.353  1.00  0.00           N  
ATOM    744  CA  VAL A  52      -1.036  -6.295 -13.482  1.00  0.00           C  
ATOM    745  C   VAL A  52      -1.249  -4.923 -12.840  1.00  0.00           C  
ATOM    746  O   VAL A  52      -0.297  -4.284 -12.390  1.00  0.00           O  
ATOM    747  CB  VAL A  52      -0.938  -7.365 -12.366  1.00  0.00           C  
ATOM    748  CG1 VAL A  52      -2.256  -7.480 -11.608  1.00  0.00           C  
ATOM    749  CG2 VAL A  52      -0.532  -8.715 -12.943  1.00  0.00           C  
ATOM    750  H   VAL A  52       0.015  -6.329 -15.324  1.00  0.00           H  
ATOM    751  HA  VAL A  52      -1.896  -6.527 -14.096  1.00  0.00           H  
ATOM    752  HB  VAL A  52      -0.177  -7.054 -11.665  1.00  0.00           H  
ATOM    753 HG11 VAL A  52      -2.454  -8.518 -11.382  1.00  0.00           H  
ATOM    754 HG12 VAL A  52      -3.058  -7.085 -12.213  1.00  0.00           H  
ATOM    755 HG13 VAL A  52      -2.190  -6.919 -10.688  1.00  0.00           H  
ATOM    756 HG21 VAL A  52      -0.928  -9.506 -12.324  1.00  0.00           H  
ATOM    757 HG22 VAL A  52       0.547  -8.783 -12.968  1.00  0.00           H  
ATOM    758 HG23 VAL A  52      -0.921  -8.812 -13.945  1.00  0.00           H  
ATOM    759  N   GLU A  53      -2.508  -4.480 -12.794  1.00  0.00           N  
ATOM    760  CA  GLU A  53      -2.847  -3.185 -12.198  1.00  0.00           C  
ATOM    761  C   GLU A  53      -2.371  -3.109 -10.746  1.00  0.00           C  
ATOM    762  O   GLU A  53      -1.896  -2.067 -10.298  1.00  0.00           O  
ATOM    763  CB  GLU A  53      -4.361  -2.933 -12.270  1.00  0.00           C  
ATOM    764  CG  GLU A  53      -5.205  -4.022 -11.615  1.00  0.00           C  
ATOM    765  CD  GLU A  53      -6.555  -4.216 -12.284  1.00  0.00           C  
ATOM    766  OE1 GLU A  53      -6.607  -4.248 -13.533  1.00  0.00           O  
ATOM    767  OE2 GLU A  53      -7.562  -4.342 -11.556  1.00  0.00           O  
ATOM    768  H   GLU A  53      -3.224  -5.037 -13.166  1.00  0.00           H  
ATOM    769  HA  GLU A  53      -2.338  -2.422 -12.767  1.00  0.00           H  
ATOM    770  HB2 GLU A  53      -4.579  -1.996 -11.778  1.00  0.00           H  
ATOM    771  HB3 GLU A  53      -4.652  -2.858 -13.309  1.00  0.00           H  
ATOM    772  HG2 GLU A  53      -4.664  -4.955 -11.660  1.00  0.00           H  
ATOM    773  HG3 GLU A  53      -5.369  -3.754 -10.581  1.00  0.00           H  
ATOM    774  N   VAL A  54      -2.495  -4.221 -10.022  1.00  0.00           N  
ATOM    775  CA  VAL A  54      -2.072  -4.281  -8.625  1.00  0.00           C  
ATOM    776  C   VAL A  54      -0.780  -5.086  -8.474  1.00  0.00           C  
ATOM    777  O   VAL A  54      -0.412  -5.859  -9.362  1.00  0.00           O  
ATOM    778  CB  VAL A  54      -3.166  -4.906  -7.732  1.00  0.00           C  
ATOM    779  CG1 VAL A  54      -4.425  -4.054  -7.751  1.00  0.00           C  
ATOM    780  CG2 VAL A  54      -3.476  -6.332  -8.172  1.00  0.00           C  
ATOM    781  H   VAL A  54      -2.877  -5.023 -10.437  1.00  0.00           H  
ATOM    782  HA  VAL A  54      -1.896  -3.269  -8.288  1.00  0.00           H  
ATOM    783  HB  VAL A  54      -2.797  -4.939  -6.715  1.00  0.00           H  
ATOM    784 HG11 VAL A  54      -4.174  -3.047  -8.056  1.00  0.00           H  
ATOM    785 HG12 VAL A  54      -4.862  -4.033  -6.764  1.00  0.00           H  
ATOM    786 HG13 VAL A  54      -5.134  -4.474  -8.450  1.00  0.00           H  
ATOM    787 HG21 VAL A  54      -3.968  -6.858  -7.369  1.00  0.00           H  
ATOM    788 HG22 VAL A  54      -2.557  -6.840  -8.426  1.00  0.00           H  
ATOM    789 HG23 VAL A  54      -4.124  -6.307  -9.036  1.00  0.00           H  
ATOM    790  N   ASP A  55      -0.099  -4.905  -7.340  1.00  0.00           N  
ATOM    791  CA  ASP A  55       1.147  -5.618  -7.067  1.00  0.00           C  
ATOM    792  C   ASP A  55       1.289  -5.913  -5.575  1.00  0.00           C  
ATOM    793  O   ASP A  55       0.801  -5.156  -4.734  1.00  0.00           O  
ATOM    794  CB  ASP A  55       2.351  -4.802  -7.552  1.00  0.00           C  
ATOM    795  CG  ASP A  55       3.102  -5.483  -8.683  1.00  0.00           C  
ATOM    796  OD1 ASP A  55       3.486  -6.662  -8.520  1.00  0.00           O  
ATOM    797  OD2 ASP A  55       3.313  -4.834  -9.730  1.00  0.00           O  
ATOM    798  H   ASP A  55      -0.447  -4.280  -6.670  1.00  0.00           H  
ATOM    799  HA  ASP A  55       1.117  -6.555  -7.605  1.00  0.00           H  
ATOM    800  HB2 ASP A  55       2.008  -3.840  -7.905  1.00  0.00           H  
ATOM    801  HB3 ASP A  55       3.033  -4.655  -6.729  1.00  0.00           H  
ATOM    802  N   ARG A  56       1.970  -7.014  -5.252  1.00  0.00           N  
ATOM    803  CA  ARG A  56       2.184  -7.397  -3.859  1.00  0.00           C  
ATOM    804  C   ARG A  56       3.541  -6.897  -3.374  1.00  0.00           C  
ATOM    805  O   ARG A  56       4.562  -7.103  -4.032  1.00  0.00           O  
ATOM    806  CB  ARG A  56       2.090  -8.918  -3.693  1.00  0.00           C  
ATOM    807  CG  ARG A  56       1.056  -9.350  -2.662  1.00  0.00           C  
ATOM    808  CD  ARG A  56       0.002 -10.265  -3.272  1.00  0.00           C  
ATOM    809  NE  ARG A  56      -0.030 -11.579  -2.626  1.00  0.00           N  
ATOM    810  CZ  ARG A  56      -0.569 -12.671  -3.178  1.00  0.00           C  
ATOM    811  NH1 ARG A  56      -1.132 -12.617  -4.382  1.00  0.00           N  
ATOM    812  NH2 ARG A  56      -0.547 -13.825  -2.518  1.00  0.00           N  
ATOM    813  H   ARG A  56       2.344  -7.573  -5.966  1.00  0.00           H  
ATOM    814  HA  ARG A  56       1.410  -6.930  -3.267  1.00  0.00           H  
ATOM    815  HB2 ARG A  56       1.826  -9.358  -4.643  1.00  0.00           H  
ATOM    816  HB3 ARG A  56       3.055  -9.295  -3.386  1.00  0.00           H  
ATOM    817  HG2 ARG A  56       1.559  -9.875  -1.863  1.00  0.00           H  
ATOM    818  HG3 ARG A  56       0.570  -8.470  -2.264  1.00  0.00           H  
ATOM    819  HD2 ARG A  56      -0.964  -9.798  -3.164  1.00  0.00           H  
ATOM    820  HD3 ARG A  56       0.224 -10.393  -4.322  1.00  0.00           H  
ATOM    821  HE  ARG A  56       0.372 -11.653  -1.735  1.00  0.00           H  
ATOM    822 HH11 ARG A  56      -1.159 -11.755  -4.888  1.00  0.00           H  
ATOM    823 HH12 ARG A  56      -1.532 -13.441  -4.785  1.00  0.00           H  
ATOM    824 HH21 ARG A  56      -0.128 -13.876  -1.612  1.00  0.00           H  
ATOM    825 HH22 ARG A  56      -0.948 -14.644  -2.929  1.00  0.00           H  
ATOM    826  N   VAL A  57       3.537  -6.227  -2.225  1.00  0.00           N  
ATOM    827  CA  VAL A  57       4.761  -5.677  -1.648  1.00  0.00           C  
ATOM    828  C   VAL A  57       4.847  -5.961  -0.145  1.00  0.00           C  
ATOM    829  O   VAL A  57       3.862  -6.369   0.471  1.00  0.00           O  
ATOM    830  CB  VAL A  57       4.847  -4.151  -1.888  1.00  0.00           C  
ATOM    831  CG1 VAL A  57       4.992  -3.846  -3.373  1.00  0.00           C  
ATOM    832  CG2 VAL A  57       3.628  -3.442  -1.315  1.00  0.00           C  
ATOM    833  H   VAL A  57       2.686  -6.091  -1.755  1.00  0.00           H  
ATOM    834  HA  VAL A  57       5.602  -6.145  -2.140  1.00  0.00           H  
ATOM    835  HB  VAL A  57       5.724  -3.778  -1.381  1.00  0.00           H  
ATOM    836 HG11 VAL A  57       5.661  -4.564  -3.827  1.00  0.00           H  
ATOM    837 HG12 VAL A  57       5.396  -2.852  -3.498  1.00  0.00           H  
ATOM    838 HG13 VAL A  57       4.026  -3.906  -3.850  1.00  0.00           H  
ATOM    839 HG21 VAL A  57       2.786  -4.117  -1.311  1.00  0.00           H  
ATOM    840 HG22 VAL A  57       3.395  -2.580  -1.921  1.00  0.00           H  
ATOM    841 HG23 VAL A  57       3.838  -3.124  -0.305  1.00  0.00           H  
ATOM    842  N   LYS A  58       6.027  -5.745   0.437  1.00  0.00           N  
ATOM    843  CA  LYS A  58       6.236  -5.975   1.869  1.00  0.00           C  
ATOM    844  C   LYS A  58       6.306  -4.645   2.620  1.00  0.00           C  
ATOM    845  O   LYS A  58       6.958  -3.704   2.166  1.00  0.00           O  
ATOM    846  CB  LYS A  58       7.521  -6.779   2.111  1.00  0.00           C  
ATOM    847  CG  LYS A  58       7.687  -7.975   1.184  1.00  0.00           C  
ATOM    848  CD  LYS A  58       7.753  -9.282   1.959  1.00  0.00           C  
ATOM    849  CE  LYS A  58       7.239 -10.450   1.129  1.00  0.00           C  
ATOM    850  NZ  LYS A  58       7.473 -11.760   1.799  1.00  0.00           N  
ATOM    851  H   LYS A  58       6.776  -5.419  -0.108  1.00  0.00           H  
ATOM    852  HA  LYS A  58       5.393  -6.539   2.243  1.00  0.00           H  
ATOM    853  HB2 LYS A  58       8.370  -6.126   1.975  1.00  0.00           H  
ATOM    854  HB3 LYS A  58       7.517  -7.138   3.131  1.00  0.00           H  
ATOM    855  HG2 LYS A  58       6.845  -8.014   0.508  1.00  0.00           H  
ATOM    856  HG3 LYS A  58       8.600  -7.854   0.619  1.00  0.00           H  
ATOM    857  HD2 LYS A  58       8.779  -9.474   2.235  1.00  0.00           H  
ATOM    858  HD3 LYS A  58       7.149  -9.195   2.851  1.00  0.00           H  
ATOM    859  HE2 LYS A  58       6.179 -10.323   0.970  1.00  0.00           H  
ATOM    860  HE3 LYS A  58       7.748 -10.448   0.176  1.00  0.00           H  
ATOM    861  HZ1 LYS A  58       7.307 -12.539   1.130  1.00  0.00           H  
ATOM    862  HZ2 LYS A  58       6.827 -11.869   2.609  1.00  0.00           H  
ATOM    863  HZ3 LYS A  58       8.453 -11.818   2.143  1.00  0.00           H  
ATOM    864  N   VAL A  59       5.633  -4.575   3.770  1.00  0.00           N  
ATOM    865  CA  VAL A  59       5.625  -3.357   4.581  1.00  0.00           C  
ATOM    866  C   VAL A  59       6.576  -3.479   5.768  1.00  0.00           C  
ATOM    867  O   VAL A  59       6.622  -4.513   6.438  1.00  0.00           O  
ATOM    868  CB  VAL A  59       4.210  -3.004   5.095  1.00  0.00           C  
ATOM    869  CG1 VAL A  59       3.356  -2.441   3.969  1.00  0.00           C  
ATOM    870  CG2 VAL A  59       3.536  -4.213   5.732  1.00  0.00           C  
ATOM    871  H   VAL A  59       5.133  -5.360   4.081  1.00  0.00           H  
ATOM    872  HA  VAL A  59       5.963  -2.546   3.953  1.00  0.00           H  
ATOM    873  HB  VAL A  59       4.310  -2.238   5.850  1.00  0.00           H  
ATOM    874 HG11 VAL A  59       3.723  -1.463   3.693  1.00  0.00           H  
ATOM    875 HG12 VAL A  59       2.332  -2.361   4.301  1.00  0.00           H  
ATOM    876 HG13 VAL A  59       3.407  -3.099   3.114  1.00  0.00           H  
ATOM    877 HG21 VAL A  59       3.269  -4.924   4.966  1.00  0.00           H  
ATOM    878 HG22 VAL A  59       2.646  -3.894   6.253  1.00  0.00           H  
ATOM    879 HG23 VAL A  59       4.215  -4.676   6.433  1.00  0.00           H  
ATOM    880  N   LEU A  60       7.337  -2.415   6.020  1.00  0.00           N  
ATOM    881  CA  LEU A  60       8.295  -2.398   7.123  1.00  0.00           C  
ATOM    882  C   LEU A  60       7.736  -1.648   8.331  1.00  0.00           C  
ATOM    883  O   LEU A  60       7.539  -0.432   8.283  1.00  0.00           O  
ATOM    884  CB  LEU A  60       9.612  -1.758   6.671  1.00  0.00           C  
ATOM    885  CG  LEU A  60      10.872  -2.305   7.352  1.00  0.00           C  
ATOM    886  CD1 LEU A  60      12.096  -2.078   6.479  1.00  0.00           C  
ATOM    887  CD2 LEU A  60      11.064  -1.662   8.719  1.00  0.00           C  
ATOM    888  H   LEU A  60       7.255  -1.621   5.447  1.00  0.00           H  
ATOM    889  HA  LEU A  60       8.485  -3.422   7.408  1.00  0.00           H  
ATOM    890  HB2 LEU A  60       9.712  -1.908   5.605  1.00  0.00           H  
ATOM    891  HB3 LEU A  60       9.559  -0.697   6.864  1.00  0.00           H  
ATOM    892  HG  LEU A  60      10.760  -3.370   7.496  1.00  0.00           H  
ATOM    893 HD11 LEU A  60      12.958  -1.901   7.104  1.00  0.00           H  
ATOM    894 HD12 LEU A  60      11.932  -1.220   5.843  1.00  0.00           H  
ATOM    895 HD13 LEU A  60      12.268  -2.952   5.867  1.00  0.00           H  
ATOM    896 HD21 LEU A  60      12.118  -1.548   8.919  1.00  0.00           H  
ATOM    897 HD22 LEU A  60      10.620  -2.291   9.477  1.00  0.00           H  
ATOM    898 HD23 LEU A  60      10.587  -0.693   8.732  1.00  0.00           H  
ATOM    899  N   ARG A  61       7.489  -2.383   9.418  1.00  0.00           N  
ATOM    900  CA  ARG A  61       6.960  -1.790  10.645  1.00  0.00           C  
ATOM    901  C   ARG A  61       7.872  -2.109  11.836  1.00  0.00           C  
ATOM    902  O   ARG A  61       7.428  -2.654  12.849  1.00  0.00           O  
ATOM    903  CB  ARG A  61       5.531  -2.291  10.905  1.00  0.00           C  
ATOM    904  CG  ARG A  61       4.816  -1.539  12.018  1.00  0.00           C  
ATOM    905  CD  ARG A  61       3.310  -1.759  11.975  1.00  0.00           C  
ATOM    906  NE  ARG A  61       2.731  -1.849  13.316  1.00  0.00           N  
ATOM    907  CZ  ARG A  61       2.648  -0.822  14.172  1.00  0.00           C  
ATOM    908  NH1 ARG A  61       3.087   0.386  13.826  1.00  0.00           N  
ATOM    909  NH2 ARG A  61       2.120  -1.006  15.378  1.00  0.00           N  
ATOM    910  H   ARG A  61       7.672  -3.346   9.395  1.00  0.00           H  
ATOM    911  HA  ARG A  61       6.936  -0.719  10.508  1.00  0.00           H  
ATOM    912  HB2 ARG A  61       4.954  -2.181   9.997  1.00  0.00           H  
ATOM    913  HB3 ARG A  61       5.570  -3.335  11.173  1.00  0.00           H  
ATOM    914  HG2 ARG A  61       5.191  -1.882  12.970  1.00  0.00           H  
ATOM    915  HG3 ARG A  61       5.018  -0.482  11.911  1.00  0.00           H  
ATOM    916  HD2 ARG A  61       2.851  -0.934  11.450  1.00  0.00           H  
ATOM    917  HD3 ARG A  61       3.106  -2.678  11.445  1.00  0.00           H  
ATOM    918  HE  ARG A  61       2.386  -2.724  13.599  1.00  0.00           H  
ATOM    919 HH11 ARG A  61       3.483   0.537  12.921  1.00  0.00           H  
ATOM    920 HH12 ARG A  61       3.024   1.147  14.474  1.00  0.00           H  
ATOM    921 HH21 ARG A  61       1.784  -1.910  15.644  1.00  0.00           H  
ATOM    922 HH22 ARG A  61       2.058  -0.242  16.021  1.00  0.00           H  
ATOM    923  N   LEU A  62       9.151  -1.757  11.702  1.00  0.00           N  
ATOM    924  CA  LEU A  62      10.137  -1.992  12.759  1.00  0.00           C  
ATOM    925  C   LEU A  62      11.227  -0.913  12.742  1.00  0.00           C  
ATOM    926  O   LEU A  62      12.392  -1.187  13.039  1.00  0.00           O  
ATOM    927  CB  LEU A  62      10.764  -3.386  12.599  1.00  0.00           C  
ATOM    928  CG  LEU A  62      11.068  -4.116  13.913  1.00  0.00           C  
ATOM    929  CD1 LEU A  62       9.833  -4.845  14.424  1.00  0.00           C  
ATOM    930  CD2 LEU A  62      12.223  -5.091  13.727  1.00  0.00           C  
ATOM    931  H   LEU A  62       9.440  -1.324  10.873  1.00  0.00           H  
ATOM    932  HA  LEU A  62       9.621  -1.948  13.706  1.00  0.00           H  
ATOM    933  HB2 LEU A  62      10.088  -3.996  12.019  1.00  0.00           H  
ATOM    934  HB3 LEU A  62      11.688  -3.281  12.050  1.00  0.00           H  
ATOM    935  HG  LEU A  62      11.359  -3.392  14.659  1.00  0.00           H  
ATOM    936 HD11 LEU A  62       8.946  -4.371  14.030  1.00  0.00           H  
ATOM    937 HD12 LEU A  62       9.814  -4.806  15.503  1.00  0.00           H  
ATOM    938 HD13 LEU A  62       9.862  -5.875  14.102  1.00  0.00           H  
ATOM    939 HD21 LEU A  62      12.219  -5.811  14.532  1.00  0.00           H  
ATOM    940 HD22 LEU A  62      13.156  -4.548  13.734  1.00  0.00           H  
ATOM    941 HD23 LEU A  62      12.114  -5.605  12.783  1.00  0.00           H  
ATOM    942  N   ILE A  63      10.835   0.318  12.397  1.00  0.00           N  
ATOM    943  CA  ILE A  63      11.768   1.444  12.344  1.00  0.00           C  
ATOM    944  C   ILE A  63      11.318   2.575  13.270  1.00  0.00           C  
ATOM    945  O   ILE A  63      10.249   2.502  13.879  1.00  0.00           O  
ATOM    946  CB  ILE A  63      11.918   1.997  10.904  1.00  0.00           C  
ATOM    947  CG1 ILE A  63      10.553   2.393  10.328  1.00  0.00           C  
ATOM    948  CG2 ILE A  63      12.599   0.974  10.006  1.00  0.00           C  
ATOM    949  CD1 ILE A  63      10.583   3.690   9.545  1.00  0.00           C  
ATOM    950  H   ILE A  63       9.894   0.473  12.175  1.00  0.00           H  
ATOM    951  HA  ILE A  63      12.735   1.088  12.672  1.00  0.00           H  
ATOM    952  HB  ILE A  63      12.549   2.871  10.946  1.00  0.00           H  
ATOM    953 HG12 ILE A  63      10.207   1.615   9.664  1.00  0.00           H  
ATOM    954 HG13 ILE A  63       9.847   2.509  11.136  1.00  0.00           H  
ATOM    955 HG21 ILE A  63      12.344   1.171   8.976  1.00  0.00           H  
ATOM    956 HG22 ILE A  63      12.269  -0.019  10.274  1.00  0.00           H  
ATOM    957 HG23 ILE A  63      13.670   1.041  10.131  1.00  0.00           H  
ATOM    958 HD11 ILE A  63       9.575   3.970   9.276  1.00  0.00           H  
ATOM    959 HD12 ILE A  63      11.173   3.557   8.651  1.00  0.00           H  
ATOM    960 HD13 ILE A  63      11.022   4.468  10.153  1.00  0.00           H  
ATOM    961  N   LYS A  64      12.142   3.621  13.370  1.00  0.00           N  
ATOM    962  CA  LYS A  64      11.830   4.770  14.219  1.00  0.00           C  
ATOM    963  C   LYS A  64      12.179   6.082  13.516  1.00  0.00           C  
ATOM    964  O   LYS A  64      12.736   6.080  12.416  1.00  0.00           O  
ATOM    965  CB  LYS A  64      12.584   4.668  15.549  1.00  0.00           C  
ATOM    966  CG  LYS A  64      11.671   4.516  16.758  1.00  0.00           C  
ATOM    967  CD  LYS A  64      11.541   5.821  17.530  1.00  0.00           C  
ATOM    968  CE  LYS A  64      10.781   5.626  18.834  1.00  0.00           C  
ATOM    969  NZ  LYS A  64      10.300   6.918  19.402  1.00  0.00           N  
ATOM    970  H   LYS A  64      12.978   3.620  12.857  1.00  0.00           H  
ATOM    971  HA  LYS A  64      10.768   4.755  14.415  1.00  0.00           H  
ATOM    972  HB2 LYS A  64      13.242   3.812  15.513  1.00  0.00           H  
ATOM    973  HB3 LYS A  64      13.178   5.562  15.682  1.00  0.00           H  
ATOM    974  HG2 LYS A  64      10.693   4.210  16.422  1.00  0.00           H  
ATOM    975  HG3 LYS A  64      12.082   3.760  17.412  1.00  0.00           H  
ATOM    976  HD2 LYS A  64      12.528   6.196  17.753  1.00  0.00           H  
ATOM    977  HD3 LYS A  64      11.011   6.537  16.918  1.00  0.00           H  
ATOM    978  HE2 LYS A  64       9.931   4.987  18.649  1.00  0.00           H  
ATOM    979  HE3 LYS A  64      11.438   5.151  19.549  1.00  0.00           H  
ATOM    980  HZ1 LYS A  64       9.333   7.114  19.073  1.00  0.00           H  
ATOM    981  HZ2 LYS A  64      10.923   7.698  19.103  1.00  0.00           H  
ATOM    982  HZ3 LYS A  64      10.296   6.873  20.440  1.00  0.00           H  
ATOM    983  N   GLY A  65      11.841   7.203  14.157  1.00  0.00           N  
ATOM    984  CA  GLY A  65      12.119   8.508  13.581  1.00  0.00           C  
ATOM    985  C   GLY A  65      10.859   9.241  13.147  1.00  0.00           C  
ATOM    986  O   GLY A  65      10.806  10.471  13.202  1.00  0.00           O  
ATOM    987  H   GLY A  65      11.395   7.140  15.028  1.00  0.00           H  
ATOM    988  HA2 GLY A  65      12.637   9.108  14.314  1.00  0.00           H  
ATOM    989  HA3 GLY A  65      12.762   8.381  12.722  1.00  0.00           H  
ATOM    990  N   GLY A  66       9.847   8.484  12.715  1.00  0.00           N  
ATOM    991  CA  GLY A  66       8.598   9.083  12.273  1.00  0.00           C  
ATOM    992  C   GLY A  66       8.412   9.005  10.769  1.00  0.00           C  
ATOM    993  O   GLY A  66       9.425   9.071  10.037  1.00  0.00           O  
ATOM    994  H   GLY A  66       9.951   7.511  12.692  1.00  0.00           H  
ATOM    995  HA2 GLY A  66       7.777   8.567  12.751  1.00  0.00           H  
ATOM    996  HA3 GLY A  66       8.579  10.119  12.574  1.00  0.00           H  
TER     997      GLY A  66                                                      
ENDMDL                                                                          
MASTER      160    0    0    2    3    0    0    6  498    1    0    6          
END